diff --git a/biojava-integrationtest/src/test/resources/1tap.pdb b/biojava-integrationtest/src/test/resources/1tap.pdb index e4984facd0..fd59322923 100644 --- a/biojava-integrationtest/src/test/resources/1tap.pdb +++ b/biojava-integrationtest/src/test/resources/1tap.pdb @@ -1,20837 +1,18678 @@ -HEADER PROTEINASE INHIBITOR 16-AUG-94 1TAP 1TAP 2 -COMPND FACTOR XA INHIBITOR (NMR, 20 STRUCTURES) 1TAP 3 -SOURCE TICK (ORNITHODOROS MOUBATA) 1TAP 4 -EXPDTA NMR 1TAP 5 -AUTHOR W.ANTUCH,P.GUNTERT,M.BILLETER,K.WUTHRICH 1TAP 6 -REVDAT 1 30-NOV-94 1TAP 0 1TAP 7 -JRNL AUTH W.ANTUCH,P.GUNTERT,M.BILLETER,T.HAWTHORNE, 1TAP 8 -JRNL AUTH 2 H.GROSSENBACHER,K.WUTHRICH 1TAP 9 -JRNL TITL NMR SOLUTION STRUCTURE OF RECOMBINANT TICK 1TAP 10 -JRNL TITL 2 ANTICOAGULANT PROTEIN (RTAP), A FACTOR XA 1TAP 11 -JRNL TITL 3 INHIBITOR FROM THE TICK ORNITHODOROS MOUBATA 1TAP 12 -JRNL REF FEBS LETT. V. 352 251 1994 1TAP 13 -JRNL REFN ASTM FEBLAL NE ISSN 0014-5793 0165 1TAP 14 -REMARK 1 1TAP 15 -REMARK 1 REFERENCE 1 1TAP 16 -REMARK 1 AUTH L.WAXMAN,D.E.SMITH,K.E.ARCURI,G.P.VLASUK 1TAP 17 -REMARK 1 TITL TICK ANTICOAGULANT PEPTIDE (TAP) IS A NOVEL 1TAP 18 -REMARK 1 TITL 2 INHIBITOR OF BLOOD COAGULATION FACTOR XA 1TAP 19 -REMARK 1 REF SCIENCE V. 248 593 1990 1TAP 20 -REMARK 1 REFN ASTM SCIEAS US ISSN 0036-8075 0038 1TAP 21 -REMARK 2 1TAP 22 -REMARK 2 RESOLUTION. NOT APPLICABLE. SEE REMARK 4. 1TAP 23 -REMARK 3 1TAP 24 -REMARK 3 REFINEMENT. NONE. 1TAP 25 -REMARK 3 1TAP 26 -REMARK 3 THREE-DIMENSIONAL STRUCTURE IN AQUEOUS SOLUTION AS 1TAP 27 -REMARK 3 DETERMINED BY NUCLEAR MAGNETIC RESONANCE AND DISTANCE 1TAP 28 -REMARK 3 GEOMETRY. DATA WERE COLLECTED AT PH 3.6, AT A TEMPERATURE 1TAP 29 -REMARK 3 OF 36 DEGREES CELSIUS. INPUT DATA CONSISTS OF 658 UPPER 1TAP 30 -REMARK 3 DISTANCE LIMIT CONSTRAINTS FROM NOE DATA; 52 PHI, 52 PSI, 1TAP 31 -REMARK 3 AND 38 CHI1 DIHEDRAL ANGLE CONSTRAINTS; 9 UPPER AND 9 1TAP 32 -REMARK 3 LOWER DISTANCE LIMIT CONSTRAINTS TO ENFORCE THE THREE 1TAP 33 -REMARK 3 DISULFIDE BONDS. THESE INPUT DATA ARE ALSO AVAILABLE FROM 1TAP 34 -REMARK 3 THE PROTEIN DATA BANK. A TOTAL OF 13 STEREOSPECIFIC 1TAP 35 -REMARK 3 PROTON RESONANCE ASSIGNMENTS WERE MADE. 1TAP 36 -REMARK 4 1TAP 37 -REMARK 4 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION 1TAP 38 -REMARK 4 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT 1TAP 39 -REMARK 4 *CRYST1* AND *SCALE* RECORDS BE INCLUDED, BUT THE VALUES ON 1TAP 40 -REMARK 4 THESE RECORDS ARE MEANINGLESS. 1TAP 41 -REMARK 5 1TAP 42 -REMARK 5 DISTANCE GEOMETRY CALCULATIONS WERE PERFORMED WITH THE 1TAP 43 -REMARK 5 PROGRAM DIANA (P. GUNTERT, W. BRAUN AND K. WUTHRICH, J. 1TAP 44 -REMARK 5 MOL. BIOL. (1991) VOL. 217, 517-530). FOR THE RESTRAINED 1TAP 45 -REMARK 5 ENERGY MINIMIZATION, THE PROGRAM OPAL (P. LUGINBUHL, P. 1TAP 46 -REMARK 5 GUNTERT, M. BILLETER AND K. WUTHRICH, UNPUBLISHED), WAS 1TAP 47 -REMARK 5 USED. FOR THE PRESENT STRUCTURES, THE NMR DISTANCE 1TAP 48 -REMARK 5 CONSTRAINTS WERE WEIGHTED SUCH THAT A VIOLATION OF AN 1TAP 49 -REMARK 5 UPPER DISTANCE LIMIT OF 0.2 ANGSTROM CORRESPONDS TO AN 1TAP 50 -REMARK 5 ENERGY OF KT/2 AND THE CONSTRAINTS ON DIHEDRAL ANGLES 1TAP 51 -REMARK 5 RESULTING FROM MEASUREMENT OF VICINAL COUPLING CONSTANTS 1TAP 52 -REMARK 5 WERE WEIGHTED SUCH THAT A VIOLATION OF 5 DEGREES 1TAP 53 -REMARK 5 CORRESPONDS TO AN ENERGY OF KT/2 AT ROOM TEMPERATURE. 1TAP 54 -REMARK 6 1TAP 55 -REMARK 6 DEPOSITED COORDINATES ARE THOSE OF CONFORMERS 1 - 20 OF 1TAP 56 -REMARK 6 REFERENCE JRNL WHICH ARE INDICATED WITH THE KEYWORD MODEL 1 1TAP 57 -REMARK 6 - 20. THE AVERAGE VIOLATION OF THE NOE UPPER LIMIT 1TAP 58 -REMARK 6 DISTANCE CONSTRAINTS DERIVED FROM NOE DATA WAS 0.022 1TAP 59 -REMARK 6 ANGSTROMS PER CONSTRAINT FOR THE 20 CONFORMERS. THE 1TAP 60 -REMARK 6 AVERAGE VIOLATION OF THE DIHEDRAL ANGLE CONSTRAINTS WAS 1TAP 61 -REMARK 6 0.38 DEGREES PER CONSTRAINT FOR THE 20 CONFORMERS. THE 1TAP 62 -REMARK 6 AVERAGE MAXIMAL VIOLATION OF THE NOE UPPER DISTANCE LIMITS 1TAP 63 -REMARK 6 WAS 0.24 ANGSTROMS IN THE 20 CONFORMERS. THE AVERAGE 1TAP 64 -REMARK 6 MAXIMAL VIOLATION OF THE DIHEDRAL ANGLE CONSTRAINTS WAS 5.4 1TAP 65 -REMARK 6 DEGREES IN THE 20 CONFORMERS. THE AVERAGE ENERGY ACCORDING 1TAP 66 -REMARK 6 TO THE AMBER FORCE FIELD (S.J. WEINER, P.A. KOLLMAN, D.T. 1TAP 67 -REMARK 6 NGUYEN, D.A. CASE, J. COMP. CHEM. (1986) VOL. 7, 230-252 1TAP 68 -REMARK 6 WAS -1646 KCAL/MOL. 1TAP 69 -REMARK 7 1TAP 70 -REMARK 7 ATOM NAMES HAVE BEEN ASSIGNED FOLLOWING THE RECOMMENDATIONS 1TAP 71 -REMARK 7 OF THE IUPAC-IUB COMMISSION AS PUBLISHED IN BIOCHEMISTRY 1TAP 72 -REMARK 7 (1970) VOL. 9, 3471-3479, EXCEPT THAT BACKBONE AMIDE 1TAP 73 -REMARK 7 HYDROGENS ARE DENOTED BY HN INSTEAD OF H. THE INDIVIDUAL 1TAP 74 -REMARK 7 NUMBERS OF THE HYDROGEN ATOMS IN METHYL AND METHYLENE 1TAP 75 -REMARK 7 GROUPS ARE INDICATED AS THE FIRST CHARACTER RATHER THAN THE 1TAP 76 -REMARK 7 LAST CHARACTER OF THE ATOM NAMES. IN THIS FILE THE AMINO 1TAP 77 -REMARK 7 ACID RESIDUES ARE NUMBERED CONSECUTIVELY FROM 1 TO 60. 1TAP 78 -REMARK 8 1TAP 79 -REMARK 8 PSEUDO-ATOMS DESIGNATED AS Q ARE DIMENSIONLESS REFERENCE 1TAP 80 -REMARK 8 POINTS REPRESENTING A GROUP OF HYDROGEN ATOMS. THEY ARE 1TAP 81 -REMARK 8 PLACED IN THE CENTER OF THE POSITIONS OF THE HYDROGEN ATOMS 1TAP 82 -REMARK 8 THEY REPRESENT. QA REPRESENTS THE TWO METHYLENE HYDROGEN 1TAP 83 -REMARK 8 ATOMS OF GLY. QB, QG, ... REPRESENT BETA, GAMMA, ... 1TAP 84 -REMARK 8 METHYLENE OR METHYL GROUPS IN THE SIDE CHAINS. IN CASE OF 1TAP 85 -REMARK 8 BRANCHES IN THE SIDE CHAINS THE NUMBERS OF THE PSEUDO-ATOMS 1TAP 86 -REMARK 8 ARE THE SAME AS THE NUMBERS OF THE CARBONS TO WHICH THE 1TAP 87 -REMARK 8 HYDROGEN ATOMS ARE ATTACHED. QQG AND QQD DENOTE THE PSEUDO 1TAP 88 -REMARK 8 -ATOMS FOR THE 6 HYDROGEN ATOMS OF THE ISOPROPYL METHYL 1TAP 89 -REMARK 8 GROUPS OF VAL AND LEU. QR IS THE PSEUDO-ATOM FOR THE DELTA 1TAP 90 -REMARK 8 AND EPSILON HYDROGENS OF THE AROMATIC RINGS OF TYR AND PHE. 1TAP 91 -REMARK 8 (K. WUTHRICH, M. BILLETER AND W. BRAUN, J. MOL. BIOL. 1TAP 92 -REMARK 8 (1983) VOL. 169, 949- 961) 1TAP 93 -REMARK 9 1TAP 94 -REMARK 9 THE AVERAGE OF THE RMSD VALUES TO THE MEAN OF THE 20 NMR 1TAP 95 -REMARK 9 CONFORMERS AS DESCRIBED IN REFERENCE JRNL IS 0.96 ANGSTROMS 1TAP 96 -REMARK 9 FOR THE HEAVY ATOMS OF THE BACKBONE OF RESIDUES 4 - 7, 11 - 1TAP 97 -REMARK 9 17, 21 - 28, AND 31 - 60. IN COLUMNS 55 - 60 THE QUANTITY 1TAP 98 -REMARK 9 1.00 IDENTIFIES THE AMINO ACID RESIDUES THAT WERE USED IN 1TAP 99 -REMARK 9 THE CALCULATION OF THE GLOBAL RMSDS. FOR ALL OTHER 1TAP 100 -REMARK 9 RESIDUES THE QUANTITY IS 0.00. NOTE: IN X-RAY CRYSTAL 1TAP 101 -REMARK 9 ENTRIES THESE COLUMNS CONTAIN THE OCCUPANCY. 1TAP 102 -REMARK 10 1TAP 103 -REMARK 10 IN COLUMNS 55 - 60 THE QUNATITY 1.00 IDENTIFIES THE AMINO 1TAP 104 -REMARK 10 ACID RESIDUES THAT WERE USED IN THE CALCULATION OF THE 1TAP 105 -REMARK 10 GLOBAL RMSD'S. FOR ALL OTHER RESIDUES THE QUANTITY IS 1TAP 106 -REMARK 10 0.00. NOTE: IN X-RAY CRYSTAL STRUCTURE ENTRIES THESE 1TAP 107 -REMARK 10 COLUMNS CONTAIN THE OCCUPANCY. 1TAP 108 -REMARK 11 1TAP 109 -REMARK 11 AVERAGES OF THE ROOT-MEAN-SQUARE DEVIATIONS IN ANGSTROMS OF 1TAP 110 -REMARK 11 THE INDIVIDUAL ATOMS OF EACH CONFORMER RELATIVE TO THE 19 1TAP 111 -REMARK 11 OTHER CONFORMERS ARE LISTED IN COLUMNS 61 - 66 OF THE ATOM 1TAP 112 -REMARK 11 RECORDS. THEY WERE OBTAINED AFTER THE BACKBONE OF RESIDUES 1TAP 113 -REMARK 11 4 - 7, 11 - 17, 21 - 28, AND 31 - 60 OF THE OTHER 1TAP 114 -REMARK 11 CONFORMERS HAD BEEN OPTIMALLY FIT TO THE CONFORMER FOR 1TAP 115 -REMARK 11 WHICH THE ATOMIC DEVIATION IS GIVEN. NOTE: IN X-RAY 1TAP 116 -REMARK 11 CRYSTAL STRUCTURE ENTRIES COLUMNS 61 - 66 CONTAIN THE 1TAP 117 -REMARK 11 TEMPERATURE FACTOR. 1TAP 118 -SEQRES 1 60 TYR ASN ARG LEU CYS ILE LYS PRO ARG ASP TRP ILE ASP 1TAP 119 -SEQRES 2 60 GLU CYS ASP SER ASN GLU GLY GLY GLU ARG ALA TYR PHE 1TAP 120 -SEQRES 3 60 ARG ASN GLY LYS GLY GLY CYS ASP SER PHE TRP ILE CYS 1TAP 121 -SEQRES 4 60 PRO GLU ASP HIS THR GLY ALA ASP TYR TYR SER SER TYR 1TAP 122 -SEQRES 5 60 ARG ASP CYS PHE ASN ALA CYS ILE 1TAP 123 -HELIX 1 H1 SER 51 ILE 60 1 ALL DONORS,ACCEPTORS INCLUDED 1TAP 124 -SHEET 1 S1 2 GLU 22 ASN 28 0 1TAP 125 -SHEET 2 S1 2 GLY 32 ILE 38 -1 O ILE 38 N GLU 22 1TAP 126 -SSBOND 1 CYS 5 CYS 59 1TAP 127 -SSBOND 2 CYS 15 CYS 39 1TAP 128 -SSBOND 3 CYS 33 CYS 55 1TAP 129 -CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 1TAP 130 -ORIGX1 1.000000 0.000000 0.000000 0.00000 1TAP 131 -ORIGX2 0.000000 1.000000 0.000000 0.00000 1TAP 132 -ORIGX3 0.000000 0.000000 1.000000 0.00000 1TAP 133 -SCALE1 1.000000 0.000000 0.000000 0.00000 1TAP 134 -SCALE2 0.000000 1.000000 0.000000 0.00000 1TAP 135 -SCALE3 0.000000 0.000000 1.000000 0.00000 1TAP 136 -MODEL 1 1TAP 137 -ATOM 1 N TYR 1 1.030 14.870 9.561 0.00 9.47 1TAP 138 -ATOM 2 CA TYR 1 1.577 14.561 8.236 0.00 9.31 1TAP 139 -ATOM 3 C TYR 1 0.929 13.303 7.679 0.00 7.99 1TAP 140 -ATOM 4 O TYR 1 0.371 12.515 8.440 0.00 7.02 1TAP 141 -ATOM 5 CB TYR 1 3.089 14.331 8.334 0.00 10.10 1TAP 142 -ATOM 6 CG TYR 1 3.837 14.123 7.032 0.00 9.92 1TAP 143 -ATOM 7 CD1 TYR 1 3.723 15.053 5.981 0.00 10.08 1TAP 144 -ATOM 8 CD2 TYR 1 4.837 13.132 6.973 0.00 10.09 1TAP 145 -ATOM 9 CE1 TYR 1 4.526 14.923 4.836 0.00 10.27 1TAP 146 -ATOM 10 CE2 TYR 1 5.695 13.058 5.863 0.00 10.33 1TAP 147 -ATOM 11 CZ TYR 1 5.498 13.912 4.769 0.00 10.36 1TAP 148 -ATOM 12 OH TYR 1 6.342 13.845 3.702 0.00 10.81 1TAP 149 -ATOM 13 H TYR 1 1.349 15.729 9.960 0.00 10.40 1TAP 150 -ATOM 14 HA TYR 1 1.361 15.400 7.578 0.00 9.97 1TAP 151 -ATOM 15 1HB TYR 1 3.554 15.153 8.872 0.00 11.10 1TAP 152 -ATOM 16 2HB TYR 1 3.231 13.432 8.931 0.00 10.25 1TAP 153 -ATOM 17 HD1 TYR 1 3.049 15.893 6.061 0.00 10.26 1TAP 154 -ATOM 18 HD2 TYR 1 4.978 12.439 7.789 0.00 10.24 1TAP 155 -ATOM 19 HE1 TYR 1 4.445 15.645 4.038 0.00 10.58 1TAP 156 -ATOM 20 HE2 TYR 1 6.442 12.280 5.815 0.00 10.60 1TAP 157 -ATOM 21 HH TYR 1 5.951 14.237 2.908 0.00 10.54 1TAP 158 -ATOM 22 QB TYR 1 3.392 14.293 8.901 0.00 10.60 1TAP 159 -ATOM 23 QR TYR 1 4.729 14.064 5.926 0.00 10.13 1TAP 160 -ATOM 24 N ASN 2 1.102 13.088 6.374 0.00 8.37 1TAP 161 -ATOM 25 CA ASN 2 0.896 11.825 5.683 0.00 7.71 1TAP 162 -ATOM 26 C ASN 2 -0.568 11.413 5.692 0.00 5.77 1TAP 163 -ATOM 27 O ASN 2 -1.126 11.052 6.729 0.00 5.75 1TAP 164 -ATOM 28 CB ASN 2 1.832 10.715 6.197 0.00 8.83 1TAP 165 -ATOM 29 CG ASN 2 3.141 10.642 5.411 0.00 10.50 1TAP 166 -ATOM 30 OD1 ASN 2 3.463 11.551 4.655 0.00 11.31 1TAP 167 -ATOM 31 ND2 ASN 2 3.904 9.568 5.567 0.00 11.38 1TAP 168 -ATOM 32 H ASN 2 1.544 13.814 5.830 0.00 9.48 1TAP 169 -ATOM 33 HA ASN 2 1.137 12.016 4.641 0.00 8.32 1TAP 170 -ATOM 34 1HB ASN 2 2.043 10.827 7.259 0.00 9.39 1TAP 171 -ATOM 35 2HB ASN 2 1.317 9.769 6.060 0.00 8.28 1TAP 172 -ATOM 36 1HD2 ASN 2 4.749 9.473 5.001 0.00 12.65 1TAP 173 -ATOM 37 2HD2 ASN 2 3.619 8.829 6.186 0.00 10.98 1TAP 174 -ATOM 38 QB ASN 2 1.680 10.298 6.659 0.00 8.77 1TAP 175 -ATOM 39 QD2 ASN 2 4.184 9.151 5.593 0.00 11.76 1TAP 176 -ATOM 40 N ARG 3 -1.210 11.517 4.529 0.00 4.79 1TAP 177 -ATOM 41 CA ARG 3 -2.593 11.104 4.379 0.00 3.33 1TAP 178 -ATOM 42 C ARG 3 -2.664 9.570 4.448 0.00 2.81 1TAP 179 -ATOM 43 O ARG 3 -1.616 8.936 4.480 0.00 2.93 1TAP 180 -ATOM 44 CB ARG 3 -3.144 11.665 3.052 0.00 3.80 1TAP 181 -ATOM 45 CG ARG 3 -4.594 12.160 3.136 0.00 4.15 1TAP 182 -ATOM 46 CD ARG 3 -4.736 13.436 3.978 0.00 5.30 1TAP 183 -ATOM 47 NE ARG 3 -4.031 14.591 3.394 0.00 6.18 1TAP 184 -ATOM 48 CZ ARG 3 -4.004 15.814 3.950 0.00 7.31 1TAP 185 -ATOM 49 NH1 ARG 3 -4.402 15.989 5.212 0.00 7.68 1TAP 186 -ATOM 50 NH2 ARG 3 -3.585 16.854 3.232 0.00 8.47 1TAP 187 -ATOM 51 H ARG 3 -0.695 11.780 3.704 0.00 5.61 1TAP 188 -ATOM 52 HA ARG 3 -3.075 11.545 5.240 0.00 3.42 1TAP 189 -ATOM 53 1HB ARG 3 -2.528 12.497 2.714 0.00 4.45 1TAP 190 -ATOM 54 2HB ARG 3 -3.082 10.891 2.286 0.00 4.49 1TAP 191 -ATOM 55 1HG ARG 3 -4.955 12.361 2.125 0.00 5.07 1TAP 192 -ATOM 56 2HG ARG 3 -5.225 11.378 3.562 0.00 3.73 1TAP 193 -ATOM 57 1HD ARG 3 -5.799 13.680 4.044 0.00 6.20 1TAP 194 -ATOM 58 2HD ARG 3 -4.371 13.250 4.984 0.00 5.32 1TAP 195 -ATOM 59 HE ARG 3 -3.629 14.474 2.472 0.00 6.37 1TAP 196 -ATOM 60 1HH1 ARG 3 -4.618 15.199 5.820 0.00 7.16 1TAP 197 -ATOM 61 2HH1 ARG 3 -4.575 16.929 5.570 0.00 8.72 1TAP 198 -ATOM 62 1HH2 ARG 3 -3.387 16.749 2.235 0.00 8.64 1TAP 199 -ATOM 63 2HH2 ARG 3 -3.570 17.804 3.602 0.00 9.44 1TAP 200 -ATOM 64 QB ARG 3 -2.805 11.694 2.500 0.00 4.39 1TAP 201 -ATOM 65 QG ARG 3 -5.090 11.870 2.843 0.00 4.24 1TAP 202 -ATOM 66 QD ARG 3 -5.085 13.465 4.514 0.00 5.66 1TAP 203 -ATOM 67 QH1 ARG 3 -4.596 16.064 5.695 0.00 7.90 1TAP 204 -ATOM 68 QH2 ARG 3 -3.478 17.276 2.918 0.00 8.98 1TAP 205 -ATOM 69 N LEU 4 -3.854 8.954 4.390 1.00 2.59 1TAP 206 -ATOM 70 CA LEU 4 -3.957 7.491 4.269 1.00 2.41 1TAP 207 -ATOM 71 C LEU 4 -3.052 6.989 3.144 1.00 1.92 1TAP 208 -ATOM 72 O LEU 4 -2.382 5.967 3.251 1.00 2.19 1TAP 209 -ATOM 73 CB LEU 4 -5.385 7.048 3.925 1.00 2.75 1TAP 210 -ATOM 74 CG LEU 4 -6.460 7.420 4.952 1.00 3.48 1TAP 211 -ATOM 75 CD1 LEU 4 -7.747 6.684 4.557 1.00 3.59 1TAP 212 -ATOM 76 CD2 LEU 4 -6.065 7.046 6.383 1.00 4.03 1TAP 213 -ATOM 77 H LEU 4 -4.704 9.494 4.351 1.00 2.81 1TAP 214 -ATOM 78 HA LEU 4 -3.641 7.024 5.201 1.00 2.55 1TAP 215 -ATOM 79 1HB LEU 4 -5.668 7.474 2.963 1.00 2.66 1TAP 216 -ATOM 80 2HB LEU 4 -5.376 5.962 3.803 1.00 2.72 1TAP 217 -ATOM 81 HG LEU 4 -6.629 8.496 4.915 1.00 3.70 1TAP 218 -ATOM 82 1HD1 LEU 4 -8.015 6.936 3.530 1.00 3.83 1TAP 219 -ATOM 83 2HD1 LEU 4 -7.598 5.605 4.626 1.00 3.23 1TAP 220 -ATOM 84 3HD1 LEU 4 -8.565 6.976 5.212 1.00 4.45 1TAP 221 -ATOM 85 1HD2 LEU 4 -5.796 5.991 6.425 1.00 3.40 1TAP 222 -ATOM 86 2HD2 LEU 4 -5.221 7.652 6.713 1.00 4.92 1TAP 223 -ATOM 87 3HD2 LEU 4 -6.902 7.242 7.053 1.00 4.90 1TAP 224 -ATOM 88 QB LEU 4 -5.522 6.718 3.383 1.00 2.65 1TAP 225 -ATOM 89 QD1 LEU 4 -8.059 6.505 4.456 1.00 3.62 1TAP 226 -ATOM 90 QD2 LEU 4 -5.973 6.962 6.730 1.00 4.18 1TAP 227 -ATOM 91 QQD LEU 4 -7.016 6.734 5.593 1.00 3.85 1TAP 228 -ATOM 92 N CYS 5 -3.052 7.762 2.061 1.00 1.59 1TAP 229 -ATOM 93 CA CYS 5 -2.307 7.518 0.842 1.00 1.27 1TAP 230 -ATOM 94 C CYS 5 -0.799 7.407 1.058 1.00 0.97 1TAP 231 -ATOM 95 O CYS 5 -0.092 6.992 0.146 1.00 1.00 1TAP 232 -ATOM 96 CB CYS 5 -2.621 8.656 -0.130 1.00 1.36 1TAP 233 -ATOM 97 SG CYS 5 -1.970 8.405 -1.786 1.00 1.60 1TAP 234 -ATOM 98 H CYS 5 -3.649 8.571 2.082 1.00 1.78 1TAP 235 -ATOM 99 HA CYS 5 -2.655 6.578 0.410 1.00 1.43 1TAP 236 -ATOM 100 1HB CYS 5 -3.699 8.737 -0.226 1.00 1.71 1TAP 237 -ATOM 101 2HB CYS 5 -2.238 9.602 0.247 1.00 1.44 1TAP 238 -ATOM 102 QB CYS 5 -2.968 9.170 0.011 1.00 1.49 1TAP 239 -ATOM 103 N ILE 6 -0.282 7.814 2.219 1.00 1.12 1TAP 240 -ATOM 104 CA ILE 6 1.137 7.871 2.506 1.00 1.20 1TAP 241 -ATOM 105 C ILE 6 1.373 7.190 3.862 1.00 1.28 1TAP 242 -ATOM 106 O ILE 6 0.880 7.669 4.875 1.00 1.83 1TAP 243 -ATOM 107 CB ILE 6 1.568 9.348 2.547 1.00 1.85 1TAP 244 -ATOM 108 CG1 ILE 6 0.790 10.246 1.566 1.00 1.98 1TAP 245 -ATOM 109 CG2 ILE 6 3.080 9.386 2.279 1.00 2.42 1TAP 246 -ATOM 110 CD1 ILE 6 1.361 11.663 1.470 1.00 2.28 1TAP 247 -ATOM 111 H ILE 6 -0.876 8.133 2.974 1.00 1.43 1TAP 248 -ATOM 112 HA ILE 6 1.703 7.349 1.735 1.00 1.30 1TAP 249 -ATOM 113 HB ILE 6 1.321 9.733 3.536 1.00 2.16 1TAP 250 -ATOM 114 1HG1 ILE 6 0.779 9.793 0.580 1.00 2.72 1TAP 251 -ATOM 115 2HG1 ILE 6 -0.240 10.341 1.911 1.00 2.19 1TAP 252 -ATOM 116 1HG2 ILE 6 3.591 8.709 2.961 1.00 2.65 1TAP 253 -ATOM 117 2HG2 ILE 6 3.277 9.062 1.257 1.00 3.31 1TAP 254 -ATOM 118 3HG2 ILE 6 3.487 10.386 2.415 1.00 2.81 1TAP 255 -ATOM 119 1HD1 ILE 6 1.500 12.085 2.464 1.00 2.87 1TAP 256 -ATOM 120 2HD1 ILE 6 2.313 11.656 0.943 1.00 3.27 1TAP 257 -ATOM 121 3HD1 ILE 6 0.667 12.296 0.921 1.00 2.48 1TAP 258 -ATOM 122 QG1 ILE 6 0.270 10.067 1.246 1.00 2.24 1TAP 259 -ATOM 123 QG2 ILE 6 3.452 9.385 2.211 1.00 2.60 1TAP 260 -ATOM 124 QD1 ILE 6 1.493 12.012 1.443 1.00 2.47 1TAP 261 -ATOM 125 N LYS 7 2.099 6.075 3.917 1.00 1.27 1TAP 262 -ATOM 126 CA LYS 7 2.373 5.357 5.160 1.00 1.63 1TAP 263 -ATOM 127 C LYS 7 3.628 5.923 5.825 1.00 1.68 1TAP 264 -ATOM 128 O LYS 7 4.719 5.668 5.321 1.00 1.96 1TAP 265 -ATOM 129 CB LYS 7 2.583 3.879 4.812 1.00 2.13 1TAP 266 -ATOM 130 CG LYS 7 2.974 2.937 5.967 1.00 2.54 1TAP 267 -ATOM 131 CD LYS 7 1.845 2.664 6.975 1.00 4.43 1TAP 268 -ATOM 132 CE LYS 7 2.052 1.257 7.564 1.00 4.84 1TAP 269 -ATOM 133 NZ LYS 7 1.019 0.873 8.567 1.00 6.82 1TAP 270 -ATOM 134 H LYS 7 2.537 5.744 3.060 1.00 1.36 1TAP 271 -ATOM 135 HA LYS 7 1.512 5.418 5.826 1.00 2.01 1TAP 272 -ATOM 136 1HB LYS 7 1.665 3.524 4.356 1.00 2.51 1TAP 273 -ATOM 137 2HB LYS 7 3.367 3.828 4.054 1.00 2.19 1TAP 274 -ATOM 138 1HG LYS 7 3.267 1.988 5.508 1.00 2.24 1TAP 275 -ATOM 139 2HG LYS 7 3.855 3.301 6.493 1.00 3.34 1TAP 276 -ATOM 140 1HD LYS 7 1.852 3.428 7.753 1.00 5.59 1TAP 277 -ATOM 141 2HD LYS 7 0.886 2.690 6.451 1.00 5.02 1TAP 278 -ATOM 142 1HE LYS 7 1.997 0.592 6.704 1.00 4.28 1TAP 279 -ATOM 143 2HE LYS 7 3.060 1.152 7.983 1.00 4.73 1TAP 280 -ATOM 144 1HZ LYS 7 0.083 0.969 8.191 1.00 7.65 1TAP 281 -ATOM 145 2HZ LYS 7 1.113 -0.089 8.905 1.00 7.34 1TAP 282 -ATOM 146 3HZ LYS 7 1.082 1.449 9.406 1.00 7.45 1TAP 283 -ATOM 147 QB LYS 7 2.516 3.676 4.205 1.00 2.28 1TAP 284 -ATOM 148 QG LYS 7 3.561 2.645 6.000 1.00 2.39 1TAP 285 -ATOM 149 QD LYS 7 1.369 3.059 7.102 1.00 5.14 1TAP 286 -ATOM 150 QE LYS 7 2.529 0.872 7.343 1.00 4.31 1TAP 287 -ATOM 151 QZ LYS 7 0.760 0.776 8.834 1.00 7.34 1TAP 288 -ATOM 152 N PRO 8 3.553 6.629 6.962 0.00 2.66 1TAP 289 -ATOM 153 CA PRO 8 4.741 6.868 7.755 0.00 3.15 1TAP 290 -ATOM 154 C PRO 8 5.051 5.565 8.497 0.00 2.93 1TAP 291 -ATOM 155 O PRO 8 4.413 5.312 9.518 0.00 3.90 1TAP 292 -ATOM 156 CB PRO 8 4.361 8.005 8.707 0.00 4.65 1TAP 293 -ATOM 157 CG PRO 8 2.849 7.865 8.891 0.00 5.18 1TAP 294 -ATOM 158 CD PRO 8 2.362 7.106 7.652 0.00 3.96 1TAP 295 -ATOM 159 HA PRO 8 5.597 7.175 7.151 0.00 3.33 1TAP 296 -ATOM 160 1HB PRO 8 4.883 7.927 9.659 0.00 5.10 1TAP 297 -ATOM 161 2HB PRO 8 4.589 8.963 8.237 0.00 5.26 1TAP 298 -ATOM 162 1HG PRO 8 2.650 7.280 9.788 0.00 5.59 1TAP 299 -ATOM 163 2HG PRO 8 2.371 8.840 8.983 0.00 6.27 1TAP 300 -ATOM 164 1HD PRO 8 1.714 6.282 7.949 0.00 4.06 1TAP 301 -ATOM 165 2HD PRO 8 1.806 7.797 7.032 0.00 4.37 1TAP 302 -ATOM 166 QB PRO 8 4.736 8.445 8.948 0.00 5.10 1TAP 303 -ATOM 167 QG PRO 8 2.510 8.060 9.385 0.00 5.85 1TAP 304 -ATOM 168 QD PRO 8 1.760 7.040 7.491 0.00 4.09 1TAP 305 -ATOM 169 N ARG 9 5.957 4.738 7.959 0.00 2.80 1TAP 306 -ATOM 170 CA ARG 9 6.503 3.491 8.486 0.00 3.57 1TAP 307 -ATOM 171 C ARG 9 6.870 2.525 7.357 0.00 3.80 1TAP 308 -ATOM 172 O ARG 9 5.986 1.952 6.729 0.00 4.75 1TAP 309 -ATOM 173 CB ARG 9 5.622 2.797 9.521 0.00 4.72 1TAP 310 -ATOM 174 CG ARG 9 6.028 3.258 10.930 0.00 5.70 1TAP 311 -ATOM 175 CD ARG 9 5.033 2.826 12.005 0.00 6.79 1TAP 312 -ATOM 176 NE ARG 9 4.372 1.550 11.703 0.00 7.39 1TAP 313 -ATOM 177 CZ ARG 9 4.879 0.332 11.937 0.00 8.60 1TAP 314 -ATOM 178 NH1 ARG 9 6.195 0.159 12.052 0.00 9.20 1TAP 315 -ATOM 179 NH2 ARG 9 4.048 -0.699 12.063 0.00 9.64 1TAP 316 -ATOM 180 H ARG 9 6.338 4.992 7.058 0.00 3.07 1TAP 317 -ATOM 181 HA ARG 9 7.432 3.749 8.991 0.00 4.18 1TAP 318 -ATOM 182 1HB ARG 9 4.572 2.955 9.284 0.00 4.95 1TAP 319 -ATOM 183 2HB ARG 9 5.830 1.732 9.450 0.00 5.45 1TAP 320 -ATOM 184 1HG ARG 9 7.013 2.855 11.165 0.00 6.59 1TAP 321 -ATOM 185 2HG ARG 9 6.115 4.343 10.970 0.00 5.57 1TAP 322 -ATOM 186 1HD ARG 9 5.529 2.783 12.977 0.00 7.71 1TAP 323 -ATOM 187 2HD ARG 9 4.255 3.591 12.068 0.00 6.92 1TAP 324 -ATOM 188 HE ARG 9 3.380 1.620 11.494 0.00 7.36 1TAP 325 -ATOM 189 1HH1 ARG 9 6.884 0.842 11.749 0.00 8.87 1TAP 326 -ATOM 190 2HH1 ARG 9 6.544 -0.693 12.490 0.00 10.27 1TAP 327 -ATOM 191 1HH2 ARG 9 3.036 -0.556 12.085 0.00 9.62 1TAP 328 -ATOM 192 2HH2 ARG 9 4.350 -1.618 12.391 0.00 10.70 1TAP 329 -ATOM 193 QB ARG 9 5.201 2.343 9.367 0.00 5.11 1TAP 330 -ATOM 194 QG ARG 9 6.564 3.599 11.067 0.00 5.96 1TAP 331 -ATOM 195 QD ARG 9 4.892 3.187 12.522 0.00 7.22 1TAP 332 -ATOM 196 QH1 ARG 9 6.714 0.075 12.119 0.00 9.53 1TAP 333 -ATOM 197 QH2 ARG 9 3.693 -1.087 12.238 0.00 10.11 1TAP 334 -ATOM 198 N ASP 10 8.176 2.331 7.150 0.00 4.11 1TAP 335 -ATOM 199 CA ASP 10 8.791 1.257 6.358 0.00 5.20 1TAP 336 -ATOM 200 C ASP 10 8.332 -0.178 6.690 0.00 4.35 1TAP 337 -ATOM 201 O ASP 10 8.738 -1.097 5.984 0.00 5.40 1TAP 338 -ATOM 202 CB ASP 10 10.320 1.333 6.512 0.00 7.12 1TAP 339 -ATOM 203 CG ASP 10 10.764 1.245 7.957 0.00 7.15 1TAP 340 -ATOM 204 OD1 ASP 10 10.256 0.399 8.720 0.00 6.94 1TAP 341 -ATOM 205 OD2 ASP 10 11.547 2.133 8.353 0.00 7.91 1TAP 342 -ATOM 206 H ASP 10 8.804 2.871 7.725 0.00 4.26 1TAP 343 -ATOM 207 HA ASP 10 8.540 1.419 5.309 0.00 5.89 1TAP 344 -ATOM 208 1HB ASP 10 10.776 0.501 5.972 0.00 8.30 1TAP 345 -ATOM 209 2HB ASP 10 10.720 2.250 6.090 0.00 7.94 1TAP 346 -ATOM 210 QB ASP 10 10.748 1.375 6.031 0.00 8.02 1TAP 347 -ATOM 211 N TRP 11 7.505 -0.359 7.729 1.00 2.97 1TAP 348 -ATOM 212 CA TRP 11 6.775 -1.558 8.160 1.00 2.46 1TAP 349 -ATOM 213 C TRP 11 7.176 -2.934 7.594 1.00 2.67 1TAP 350 -ATOM 214 O TRP 11 6.304 -3.745 7.289 1.00 4.07 1TAP 351 -ATOM 215 CB TRP 11 5.249 -1.318 8.201 1.00 2.68 1TAP 352 -ATOM 216 CG TRP 11 4.574 -1.402 6.872 1.00 1.82 1TAP 353 -ATOM 217 CD1 TRP 11 5.238 -1.339 5.719 1.00 1.32 1TAP 354 -ATOM 218 CD2 TRP 11 3.204 -1.682 6.495 1.00 1.94 1TAP 355 -ATOM 219 NE1 TRP 11 4.416 -1.617 4.656 1.00 1.30 1TAP 356 -ATOM 220 CE2 TRP 11 3.117 -1.800 5.080 1.00 1.32 1TAP 357 -ATOM 221 CE3 TRP 11 2.013 -1.812 7.216 1.00 2.75 1TAP 358 -ATOM 222 CZ2 TRP 11 1.892 -2.053 4.447 1.00 1.35 1TAP 359 -ATOM 223 CZ3 TRP 11 0.766 -1.896 6.575 1.00 2.55 1TAP 360 -ATOM 224 CH2 TRP 11 0.706 -1.967 5.180 1.00 1.83 1TAP 361 -ATOM 225 H TRP 11 7.336 0.458 8.282 1.00 2.92 1TAP 362 -ATOM 226 HA TRP 11 7.056 -1.625 9.175 1.00 2.81 1TAP 363 -ATOM 227 1HB TRP 11 4.800 -2.080 8.842 1.00 3.67 1TAP 364 -ATOM 228 2HB TRP 11 5.044 -0.344 8.639 1.00 3.22 1TAP 365 -ATOM 229 HD1 TRP 11 6.287 -1.193 5.745 1.00 1.45 1TAP 366 -ATOM 230 HE1 TRP 11 4.817 -1.680 3.720 1.00 1.72 1TAP 367 -ATOM 231 HE3 TRP 11 2.122 -1.729 8.271 1.00 3.53 1TAP 368 -ATOM 232 HZ2 TRP 11 1.833 -2.310 3.411 1.00 1.23 1TAP 369 -ATOM 233 HZ3 TRP 11 -0.156 -1.942 7.129 1.00 3.02 1TAP 370 -ATOM 234 HH2 TRP 11 -0.250 -2.014 4.681 1.00 1.82 1TAP 371 -ATOM 235 QB TRP 11 4.922 -1.212 8.740 1.00 3.33 1TAP 372 -ATOM 236 N ILE 12 8.469 -3.252 7.576 1.00 2.45 1TAP 373 -ATOM 237 CA ILE 12 9.007 -4.496 7.064 1.00 2.61 1TAP 374 -ATOM 238 C ILE 12 8.408 -4.783 5.673 1.00 2.09 1TAP 375 -ATOM 239 O ILE 12 7.746 -5.791 5.424 1.00 2.51 1TAP 376 -ATOM 240 CB ILE 12 8.826 -5.566 8.150 1.00 3.03 1TAP 377 -ATOM 241 CG1 ILE 12 9.527 -5.122 9.451 1.00 3.49 1TAP 378 -ATOM 242 CG2 ILE 12 9.327 -6.957 7.736 1.00 3.49 1TAP 379 -ATOM 243 CD1 ILE 12 9.508 -6.180 10.558 1.00 4.64 1TAP 380 -ATOM 244 H ILE 12 9.128 -2.591 7.928 1.00 3.08 1TAP 381 -ATOM 245 HA ILE 12 10.079 -4.359 6.919 1.00 3.15 1TAP 382 -ATOM 246 HB ILE 12 7.766 -5.577 8.350 1.00 3.17 1TAP 383 -ATOM 247 1HG1 ILE 12 10.562 -4.864 9.240 1.00 4.11 1TAP 384 -ATOM 248 2HG1 ILE 12 9.031 -4.236 9.847 1.00 3.23 1TAP 385 -ATOM 249 1HG2 ILE 12 8.873 -7.296 6.811 1.00 4.35 1TAP 386 -ATOM 250 2HG2 ILE 12 10.408 -6.923 7.613 1.00 3.38 1TAP 387 -ATOM 251 3HG2 ILE 12 9.072 -7.693 8.495 1.00 4.12 1TAP 388 -ATOM 252 1HD1 ILE 12 8.495 -6.553 10.701 1.00 5.32 1TAP 389 -ATOM 253 2HD1 ILE 12 10.173 -7.008 10.313 1.00 5.68 1TAP 390 -ATOM 254 3HD1 ILE 12 9.857 -5.735 11.486 1.00 4.58 1TAP 391 -ATOM 255 QG1 ILE 12 9.797 -4.550 9.543 1.00 3.51 1TAP 392 -ATOM 256 QG2 ILE 12 9.451 -7.304 7.640 1.00 3.65 1TAP 393 -ATOM 257 QD1 ILE 12 9.508 -6.432 10.833 1.00 4.99 1TAP 394 -ATOM 258 N ASP 13 8.711 -3.878 4.742 1.00 1.84 1TAP 395 -ATOM 259 CA ASP 13 8.401 -3.969 3.315 1.00 1.88 1TAP 396 -ATOM 260 C ASP 13 9.241 -5.080 2.662 1.00 1.83 1TAP 397 -ATOM 261 O ASP 13 10.063 -4.806 1.783 1.00 2.29 1TAP 398 -ATOM 262 CB ASP 13 8.749 -2.632 2.626 1.00 2.72 1TAP 399 -ATOM 263 CG ASP 13 7.708 -1.540 2.619 1.00 2.99 1TAP 400 -ATOM 264 OD1 ASP 13 6.545 -1.801 2.966 1.00 3.49 1TAP 401 -ATOM 265 OD2 ASP 13 8.098 -0.453 2.131 1.00 4.17 1TAP 402 -ATOM 266 H ASP 13 9.173 -3.048 5.085 1.00 2.16 1TAP 403 -ATOM 267 HA ASP 13 7.344 -4.197 3.172 1.00 1.94 1TAP 404 -ATOM 268 1HB ASP 13 9.639 -2.232 3.101 1.00 3.71 1TAP 405 -ATOM 269 2HB ASP 13 8.918 -2.802 1.565 1.00 3.68 1TAP 406 -ATOM 270 QB ASP 13 9.278 -2.517 2.333 1.00 3.39 1TAP 407 -ATOM 271 N GLU 14 9.088 -6.332 3.073 1.00 1.76 1TAP 408 -ATOM 272 CA GLU 14 9.907 -7.443 2.614 1.00 1.98 1TAP 409 -ATOM 273 C GLU 14 9.190 -8.787 2.728 1.00 1.53 1TAP 410 -ATOM 274 O GLU 14 9.622 -9.785 2.153 1.00 1.97 1TAP 411 -ATOM 275 CB GLU 14 11.226 -7.421 3.376 1.00 2.50 1TAP 412 -ATOM 276 CG GLU 14 11.130 -7.160 4.885 1.00 2.53 1TAP 413 -ATOM 277 CD GLU 14 12.497 -6.911 5.480 1.00 3.29 1TAP 414 -ATOM 278 OE1 GLU 14 13.235 -6.072 4.927 1.00 4.04 1TAP 415 -ATOM 279 OE2 GLU 14 12.821 -7.535 6.509 1.00 4.02 1TAP 416 -ATOM 280 H GLU 14 8.530 -6.479 3.898 1.00 1.76 1TAP 417 -ATOM 281 HA GLU 14 10.128 -7.320 1.552 1.00 2.55 1TAP 418 -ATOM 282 1HB GLU 14 11.736 -8.363 3.211 1.00 3.56 1TAP 419 -ATOM 283 2HB GLU 14 11.798 -6.619 2.934 1.00 2.96 1TAP 420 -ATOM 284 1HG GLU 14 10.552 -6.267 5.096 1.00 2.45 1TAP 421 -ATOM 285 2HG GLU 14 10.667 -8.022 5.369 1.00 3.22 1TAP 422 -ATOM 286 QB GLU 14 11.767 -7.491 3.072 1.00 3.05 1TAP 423 -ATOM 287 QG GLU 14 10.610 -7.144 5.232 1.00 2.69 1TAP 424 -ATOM 288 N CYS 15 8.073 -8.806 3.445 1.00 1.07 1TAP 425 -ATOM 289 CA CYS 15 7.134 -9.916 3.410 1.00 0.96 1TAP 426 -ATOM 290 C CYS 15 6.521 -9.980 2.008 1.00 1.16 1TAP 427 -ATOM 291 O CYS 15 5.439 -9.436 1.802 1.00 2.18 1TAP 428 -ATOM 292 CB CYS 15 6.035 -9.717 4.461 1.00 0.98 1TAP 429 -ATOM 293 SG CYS 15 6.546 -9.664 6.186 1.00 2.03 1TAP 430 -ATOM 294 H CYS 15 7.859 -7.975 3.969 1.00 1.19 1TAP 431 -ATOM 295 HA CYS 15 7.642 -10.848 3.636 1.00 1.08 1TAP 432 -ATOM 296 1HB CYS 15 5.471 -8.807 4.257 1.00 1.00 1TAP 433 -ATOM 297 2HB CYS 15 5.361 -10.560 4.388 1.00 1.45 1TAP 434 -ATOM 298 QB CYS 15 5.416 -9.683 4.323 1.00 1.00 1TAP 435 -ATOM 299 N ASP 16 7.214 -10.582 1.036 1.00 1.05 1TAP 436 -ATOM 300 CA ASP 16 6.860 -10.468 -0.379 1.00 1.17 1TAP 437 -ATOM 301 C ASP 16 5.600 -11.267 -0.713 1.00 1.17 1TAP 438 -ATOM 302 O ASP 16 4.932 -11.821 0.160 1.00 1.25 1TAP 439 -ATOM 303 CB ASP 16 8.053 -10.858 -1.275 1.00 1.68 1TAP 440 -ATOM 304 CG ASP 16 8.015 -10.327 -2.701 1.00 2.44 1TAP 441 -ATOM 305 OD1 ASP 16 7.074 -9.603 -3.082 1.00 3.18 1TAP 442 -ATOM 306 OD2 ASP 16 8.975 -10.605 -3.446 1.00 3.29 1TAP 443 -ATOM 307 H ASP 16 8.118 -10.969 1.274 1.00 1.77 1TAP 444 -ATOM 308 HA ASP 16 6.662 -9.417 -0.560 1.00 1.24 1TAP 445 -ATOM 309 1HB ASP 16 8.943 -10.433 -0.835 1.00 2.62 1TAP 446 -ATOM 310 2HB ASP 16 8.160 -11.945 -1.295 1.00 1.71 1TAP 447 -ATOM 311 QB ASP 16 8.551 -11.189 -1.065 1.00 1.97 1TAP 448 -ATOM 312 N SER 17 5.272 -11.349 -1.997 1.00 1.34 1TAP 449 -ATOM 313 CA SER 17 4.145 -12.119 -2.484 1.00 1.50 1TAP 450 -ATOM 314 C SER 17 4.209 -13.538 -1.945 1.00 1.74 1TAP 451 -ATOM 315 O SER 17 5.193 -14.239 -2.163 1.00 2.07 1TAP 452 -ATOM 316 CB SER 17 4.150 -12.179 -4.009 1.00 1.76 1TAP 453 -ATOM 317 OG SER 17 5.454 -12.442 -4.503 1.00 2.67 1TAP 454 -ATOM 318 H SER 17 5.879 -10.863 -2.650 1.00 1.52 1TAP 455 -ATOM 319 HA SER 17 3.227 -11.638 -2.145 1.00 1.42 1TAP 456 -ATOM 320 1HB SER 17 3.448 -12.952 -4.318 1.00 1.92 1TAP 457 -ATOM 321 2HB SER 17 3.794 -11.241 -4.409 1.00 1.98 1TAP 458 -ATOM 322 HG SER 17 5.910 -13.013 -3.867 1.00 2.92 1TAP 459 -ATOM 323 QB SER 17 3.621 -12.096 -4.363 1.00 1.72 1TAP 460 -ATOM 324 N ASN 18 3.158 -13.964 -1.255 0.00 1.83 1TAP 461 -ATOM 325 CA ASN 18 2.984 -15.290 -0.676 0.00 2.13 1TAP 462 -ATOM 326 C ASN 18 3.754 -15.397 0.632 0.00 2.17 1TAP 463 -ATOM 327 O ASN 18 3.208 -15.841 1.637 0.00 2.05 1TAP 464 -ATOM 328 CB ASN 18 3.350 -16.415 -1.648 0.00 2.47 1TAP 465 -ATOM 329 CG ASN 18 2.623 -17.689 -1.249 0.00 2.85 1TAP 466 -ATOM 330 OD1 ASN 18 1.530 -17.948 -1.749 0.00 3.35 1TAP 467 -ATOM 331 ND2 ASN 18 3.187 -18.483 -0.348 0.00 3.42 1TAP 468 -ATOM 332 H ASN 18 2.480 -13.258 -1.010 0.00 1.86 1TAP 469 -ATOM 333 HA ASN 18 1.921 -15.381 -0.445 0.00 2.32 1TAP 470 -ATOM 334 1HB ASN 18 3.033 -16.147 -2.656 0.00 2.67 1TAP 471 -ATOM 335 2HB ASN 18 4.426 -16.594 -1.656 0.00 2.80 1TAP 472 -ATOM 336 1HD2 ASN 18 2.696 -19.314 -0.059 0.00 3.85 1TAP 473 -ATOM 337 2HD2 ASN 18 4.070 -18.234 0.075 0.00 3.82 1TAP 474 -ATOM 338 QB ASN 18 3.730 -16.370 -2.156 0.00 2.62 1TAP 475 -ATOM 339 QD2 ASN 18 3.383 -18.774 0.008 0.00 3.73 1TAP 476 -ATOM 340 N GLU 19 4.978 -14.875 0.645 0.00 2.61 1TAP 477 -ATOM 341 CA GLU 19 5.794 -14.638 1.828 0.00 2.82 1TAP 478 -ATOM 342 C GLU 19 5.200 -13.505 2.696 0.00 3.05 1TAP 479 -ATOM 343 O GLU 19 5.930 -12.849 3.436 0.00 3.98 1TAP 480 -ATOM 344 CB GLU 19 7.230 -14.304 1.353 0.00 3.18 1TAP 481 -ATOM 345 CG GLU 19 8.271 -15.373 1.725 0.00 3.86 1TAP 482 -ATOM 346 CD GLU 19 9.677 -15.003 1.271 0.00 5.18 1TAP 483 -ATOM 347 OE1 GLU 19 9.949 -13.792 1.107 0.00 5.83 1TAP 484 -ATOM 348 OE2 GLU 19 10.508 -15.912 1.098 0.00 6.14 1TAP 485 -ATOM 349 H GLU 19 5.308 -14.471 -0.220 0.00 2.93 1TAP 486 -ATOM 350 HA GLU 19 5.820 -15.545 2.433 0.00 2.80 1TAP 487 -ATOM 351 1HB GLU 19 7.263 -14.176 0.271 0.00 3.01 1TAP 488 -ATOM 352 2HB GLU 19 7.550 -13.356 1.778 0.00 3.36 1TAP 489 -ATOM 353 1HG GLU 19 8.290 -15.505 2.806 0.00 3.38 1TAP 490 -ATOM 354 2HG GLU 19 8.000 -16.320 1.259 0.00 4.64 1TAP 491 -ATOM 355 QB GLU 19 7.406 -13.766 1.025 0.00 3.13 1TAP 492 -ATOM 356 QG GLU 19 8.145 -15.913 2.033 0.00 3.85 1TAP 493 -ATOM 357 N GLY 20 3.893 -13.234 2.646 0.00 2.89 1TAP 494 -ATOM 358 CA GLY 20 3.370 -12.011 3.217 0.00 3.45 1TAP 495 -ATOM 359 C GLY 20 1.875 -11.835 3.002 0.00 2.63 1TAP 496 -ATOM 360 O GLY 20 1.178 -12.739 2.536 0.00 3.58 1TAP 497 -ATOM 361 H GLY 20 3.265 -13.847 2.153 0.00 2.97 1TAP 498 -ATOM 362 1HA GLY 20 3.567 -12.006 4.288 0.00 4.05 1TAP 499 -ATOM 363 2HA GLY 20 3.874 -11.170 2.747 0.00 4.55 1TAP 500 -ATOM 364 QA GLY 20 3.720 -11.588 3.517 0.00 4.13 1TAP 501 -ATOM 365 N GLY 21 1.388 -10.653 3.378 1.00 1.83 1TAP 502 -ATOM 366 CA GLY 21 -0.021 -10.297 3.424 1.00 1.24 1TAP 503 -ATOM 367 C GLY 21 -0.506 -9.846 2.051 1.00 1.24 1TAP 504 -ATOM 368 O GLY 21 -0.009 -10.319 1.029 1.00 1.86 1TAP 505 -ATOM 369 H GLY 21 2.062 -9.936 3.593 1.00 2.60 1TAP 506 -ATOM 370 1HA GLY 21 -0.619 -11.140 3.770 1.00 2.16 1TAP 507 -ATOM 371 2HA GLY 21 -0.140 -9.479 4.134 1.00 1.26 1TAP 508 -ATOM 372 QA GLY 21 -0.380 -10.310 3.952 1.00 1.46 1TAP 509 -ATOM 373 N GLU 22 -1.452 -8.910 2.025 1.00 0.98 1TAP 510 -ATOM 374 CA GLU 22 -1.941 -8.342 0.782 1.00 1.10 1TAP 511 -ATOM 375 C GLU 22 -0.903 -7.385 0.216 1.00 1.06 1TAP 512 -ATOM 376 O GLU 22 -0.051 -6.895 0.960 1.00 1.06 1TAP 513 -ATOM 377 CB GLU 22 -3.246 -7.577 1.041 1.00 1.55 1TAP 514 -ATOM 378 CG GLU 22 -4.333 -8.456 1.672 1.00 2.06 1TAP 515 -ATOM 379 CD GLU 22 -4.786 -9.575 0.760 1.00 2.44 1TAP 516 -ATOM 380 OE1 GLU 22 -4.432 -9.565 -0.437 1.00 3.13 1TAP 517 -ATOM 381 OE2 GLU 22 -5.583 -10.400 1.249 1.00 3.29 1TAP 518 -ATOM 382 H GLU 22 -1.775 -8.500 2.887 1.00 1.01 1TAP 519 -ATOM 383 HA GLU 22 -2.095 -9.144 0.061 1.00 1.16 1TAP 520 -ATOM 384 1HB GLU 22 -3.039 -6.737 1.705 1.00 2.61 1TAP 521 -ATOM 385 2HB GLU 22 -3.616 -7.172 0.097 1.00 1.97 1TAP 522 -ATOM 386 1HG GLU 22 -3.991 -8.885 2.613 1.00 3.18 1TAP 523 -ATOM 387 2HG GLU 22 -5.200 -7.830 1.878 1.00 2.73 1TAP 524 -ATOM 388 QB GLU 22 -3.327 -6.955 0.901 1.00 2.03 1TAP 525 -ATOM 389 QG GLU 22 -4.595 -8.358 2.246 1.00 2.74 1TAP 526 -ATOM 390 N ARG 23 -1.014 -7.080 -1.076 1.00 1.16 1TAP 527 -ATOM 391 CA ARG 23 -0.403 -5.887 -1.633 1.00 1.08 1TAP 528 -ATOM 392 C ARG 23 -1.294 -4.702 -1.274 1.00 0.93 1TAP 529 -ATOM 393 O ARG 23 -2.515 -4.842 -1.287 1.00 1.03 1TAP 530 -ATOM 394 CB ARG 23 -0.234 -6.018 -3.156 1.00 1.30 1TAP 531 -ATOM 395 CG ARG 23 1.263 -6.086 -3.470 1.00 1.49 1TAP 532 -ATOM 396 CD ARG 23 1.633 -6.303 -4.939 1.00 2.11 1TAP 533 -ATOM 397 NE ARG 23 0.925 -7.459 -5.493 1.00 2.09 1TAP 534 -ATOM 398 CZ ARG 23 0.912 -7.790 -6.787 1.00 2.51 1TAP 535 -ATOM 399 NH1 ARG 23 1.757 -7.208 -7.639 1.00 2.85 1TAP 536 -ATOM 400 NH2 ARG 23 0.009 -8.678 -7.194 1.00 3.64 1TAP 537 -ATOM 401 H ARG 23 -1.768 -7.506 -1.599 1.00 1.26 1TAP 538 -ATOM 402 HA ARG 23 0.567 -5.745 -1.163 1.00 1.06 1TAP 539 -ATOM 403 1HB ARG 23 -0.754 -6.907 -3.506 1.00 1.39 1TAP 540 -ATOM 404 2HB ARG 23 -0.661 -5.151 -3.660 1.00 1.32 1TAP 541 -ATOM 405 1HG ARG 23 1.717 -5.179 -3.117 1.00 1.68 1TAP 542 -ATOM 406 2HG ARG 23 1.697 -6.873 -2.880 1.00 1.39 1TAP 543 -ATOM 407 1HD ARG 23 1.381 -5.418 -5.519 1.00 2.91 1TAP 544 -ATOM 408 2HD ARG 23 2.710 -6.460 -5.017 1.00 3.35 1TAP 545 -ATOM 409 HE ARG 23 0.280 -7.951 -4.884 1.00 2.77 1TAP 546 -ATOM 410 1HH1 ARG 23 2.545 -6.677 -7.287 1.00 3.40 1TAP 547 -ATOM 411 2HH1 ARG 23 1.748 -7.444 -8.630 1.00 3.31 1TAP 548 -ATOM 412 1HH2 ARG 23 -0.629 -9.040 -6.485 1.00 4.45 1TAP 549 -ATOM 413 2HH2 ARG 23 -0.346 -8.610 -8.148 1.00 4.00 1TAP 550 -ATOM 414 QB ARG 23 -0.708 -6.029 -3.583 1.00 1.33 1TAP 551 -ATOM 415 QG ARG 23 1.707 -6.026 -2.999 1.00 1.44 1TAP 552 -ATOM 416 QD ARG 23 2.045 -5.939 -5.268 1.00 2.81 1TAP 553 -ATOM 417 QH1 ARG 23 2.146 -7.060 -7.959 1.00 3.25 1TAP 554 -ATOM 418 QH2 ARG 23 -0.487 -8.825 -7.316 1.00 4.15 1TAP 555 -ATOM 419 N ALA 24 -0.694 -3.553 -0.968 1.00 0.89 1TAP 556 -ATOM 420 CA ALA 24 -1.413 -2.322 -0.667 1.00 0.87 1TAP 557 -ATOM 421 C ALA 24 -0.652 -1.166 -1.320 1.00 1.06 1TAP 558 -ATOM 422 O ALA 24 0.570 -1.260 -1.457 1.00 1.50 1TAP 559 -ATOM 423 CB ALA 24 -1.558 -2.181 0.853 1.00 0.92 1TAP 560 -ATOM 424 H ALA 24 0.320 -3.501 -0.995 1.00 1.00 1TAP 561 -ATOM 425 HA ALA 24 -2.411 -2.367 -1.105 1.00 0.84 1TAP 562 -ATOM 426 1HB ALA 24 -1.936 -3.116 1.259 1.00 1.56 1TAP 563 -ATOM 427 2HB ALA 24 -0.598 -1.969 1.322 1.00 1.79 1TAP 564 -ATOM 428 3HB ALA 24 -2.277 -1.401 1.096 1.00 1.26 1TAP 565 -ATOM 429 QB ALA 24 -1.604 -2.162 1.226 1.00 0.97 1TAP 566 -ATOM 430 N TYR 25 -1.364 -0.139 -1.797 1.00 0.78 1TAP 567 -ATOM 431 CA TYR 25 -0.851 0.858 -2.740 1.00 0.63 1TAP 568 -ATOM 432 C TYR 25 -0.863 2.255 -2.128 1.00 0.55 1TAP 569 -ATOM 433 O TYR 25 -1.900 2.694 -1.640 1.00 0.56 1TAP 570 -ATOM 434 CB TYR 25 -1.709 0.816 -4.008 1.00 0.61 1TAP 571 -ATOM 435 CG TYR 25 -1.496 -0.443 -4.814 1.00 0.76 1TAP 572 -ATOM 436 CD1 TYR 25 -2.134 -1.637 -4.435 1.00 1.12 1TAP 573 -ATOM 437 CD2 TYR 25 -0.581 -0.447 -5.878 1.00 0.67 1TAP 574 -ATOM 438 CE1 TYR 25 -1.909 -2.815 -5.163 1.00 1.28 1TAP 575 -ATOM 439 CE2 TYR 25 -0.409 -1.610 -6.643 1.00 0.80 1TAP 576 -ATOM 440 CZ TYR 25 -1.109 -2.779 -6.313 1.00 1.05 1TAP 577 -ATOM 441 OH TYR 25 -1.033 -3.857 -7.136 1.00 1.21 1TAP 578 -ATOM 442 H TYR 25 -2.363 -0.121 -1.617 1.00 0.63 1TAP 579 -ATOM 443 HA TYR 25 0.171 0.625 -3.031 1.00 0.66 1TAP 580 -ATOM 444 1HB TYR 25 -2.763 0.883 -3.738 1.00 0.65 1TAP 581 -ATOM 445 2HB TYR 25 -1.479 1.677 -4.636 1.00 0.55 1TAP 582 -ATOM 446 HD1 TYR 25 -2.813 -1.652 -3.595 1.00 1.28 1TAP 583 -ATOM 447 HD2 TYR 25 -0.024 0.447 -6.118 1.00 0.64 1TAP 584 -ATOM 448 HE1 TYR 25 -2.417 -3.724 -4.874 1.00 1.56 1TAP 585 -ATOM 449 HE2 TYR 25 0.254 -1.605 -7.493 1.00 0.82 1TAP 586 -ATOM 450 HH TYR 25 -1.527 -4.614 -6.784 1.00 1.75 1TAP 587 -ATOM 451 QB TYR 25 -2.121 1.280 -4.187 1.00 0.59 1TAP 588 -ATOM 452 QR TYR 25 -1.250 -1.633 -5.520 1.00 0.89 1TAP 589 -ATOM 453 N PHE 26 0.282 2.938 -2.110 1.00 0.63 1TAP 590 -ATOM 454 CA PHE 26 0.466 4.233 -1.458 1.00 0.72 1TAP 591 -ATOM 455 C PHE 26 1.235 5.138 -2.408 1.00 0.81 1TAP 592 -ATOM 456 O PHE 26 1.576 4.722 -3.511 1.00 0.92 1TAP 593 -ATOM 457 CB PHE 26 1.215 4.054 -0.130 1.00 0.97 1TAP 594 -ATOM 458 CG PHE 26 0.390 3.348 0.919 1.00 0.99 1TAP 595 -ATOM 459 CD1 PHE 26 0.025 2.010 0.719 1.00 1.34 1TAP 596 -ATOM 460 CD2 PHE 26 -0.038 4.012 2.083 1.00 1.51 1TAP 597 -ATOM 461 CE1 PHE 26 -0.830 1.387 1.626 1.00 1.40 1TAP 598 -ATOM 462 CE2 PHE 26 -0.631 3.272 3.120 1.00 1.54 1TAP 599 -ATOM 463 CZ PHE 26 -0.902 1.908 2.919 1.00 1.15 1TAP 600 -ATOM 464 H PHE 26 1.107 2.545 -2.553 1.00 0.68 1TAP 601 -ATOM 465 HA PHE 26 -0.496 4.707 -1.261 1.00 0.67 1TAP 602 -ATOM 466 1HB PHE 26 2.136 3.490 -0.294 1.00 1.14 1TAP 603 -ATOM 467 2HB PHE 26 1.508 5.027 0.261 1.00 1.09 1TAP 604 -ATOM 468 HD1 PHE 26 0.504 1.416 -0.046 1.00 1.93 1TAP 605 -ATOM 469 HD2 PHE 26 0.194 5.052 2.242 1.00 2.14 1TAP 606 -ATOM 470 HE1 PHE 26 -1.106 0.365 1.454 1.00 1.95 1TAP 607 -ATOM 471 HE2 PHE 26 -0.804 3.741 4.078 1.00 2.16 1TAP 608 -ATOM 472 HZ PHE 26 -1.009 1.209 3.738 1.00 1.34 1TAP 609 -ATOM 473 QB PHE 26 1.822 4.258 -0.016 1.00 1.09 1TAP 610 -ATOM 474 QR PHE 26 -0.303 2.643 1.932 1.00 1.06 1TAP 611 -ATOM 475 N ARG 27 1.545 6.364 -2.007 1.00 0.92 1TAP 612 -ATOM 476 CA ARG 27 1.987 7.405 -2.911 1.00 1.16 1TAP 613 -ATOM 477 C ARG 27 2.697 8.440 -2.073 1.00 2.34 1TAP 614 -ATOM 478 O ARG 27 2.090 9.259 -1.386 1.00 3.62 1TAP 615 -ATOM 479 CB ARG 27 0.805 8.039 -3.663 1.00 2.16 1TAP 616 -ATOM 480 CG ARG 27 1.220 8.662 -4.997 1.00 3.03 1TAP 617 -ATOM 481 CD ARG 27 2.152 9.874 -4.842 1.00 3.31 1TAP 618 -ATOM 482 NE ARG 27 1.562 11.102 -5.369 1.00 4.10 1TAP 619 -ATOM 483 CZ ARG 27 2.233 12.189 -5.761 1.00 4.30 1TAP 620 -ATOM 484 NH1 ARG 27 3.555 12.231 -5.579 1.00 4.10 1TAP 621 -ATOM 485 NH2 ARG 27 1.575 13.189 -6.346 1.00 5.40 1TAP 622 -ATOM 486 H ARG 27 1.250 6.652 -1.080 1.00 0.95 1TAP 623 -ATOM 487 HA ARG 27 2.686 7.002 -3.638 1.00 1.01 1TAP 624 -ATOM 488 1HB ARG 27 0.059 7.278 -3.874 1.00 2.74 1TAP 625 -ATOM 489 2HB ARG 27 0.345 8.812 -3.057 1.00 2.81 1TAP 626 -ATOM 490 1HG ARG 27 1.729 7.892 -5.573 1.00 3.56 1TAP 627 -ATOM 491 2HG ARG 27 0.327 8.933 -5.560 1.00 3.69 1TAP 628 -ATOM 492 1HD ARG 27 2.348 10.111 -3.804 1.00 2.85 1TAP 629 -ATOM 493 2HD ARG 27 3.087 9.641 -5.352 1.00 4.22 1TAP 630 -ATOM 494 HE ARG 27 0.558 11.115 -5.499 1.00 5.03 1TAP 631 -ATOM 495 1HH1 ARG 27 4.000 11.509 -5.016 1.00 3.84 1TAP 632 -ATOM 496 2HH1 ARG 27 4.128 12.980 -5.971 1.00 4.75 1TAP 633 -ATOM 497 1HH2 ARG 27 0.559 13.155 -6.474 1.00 6.21 1TAP 634 -ATOM 498 2HH2 ARG 27 2.054 14.040 -6.632 1.00 5.71 1TAP 635 -ATOM 499 QB ARG 27 0.202 8.045 -3.465 1.00 2.54 1TAP 636 -ATOM 500 QG ARG 27 1.028 8.412 -5.566 1.00 3.49 1TAP 637 -ATOM 501 QD ARG 27 2.718 9.876 -4.578 1.00 3.40 1TAP 638 -ATOM 502 QH1 ARG 27 4.064 12.244 -5.493 1.00 4.25 1TAP 639 -ATOM 503 QH2 ARG 27 1.306 13.598 -6.553 1.00 5.87 1TAP 640 -ATOM 504 N ASN 28 4.011 8.425 -2.210 1.00 2.43 1TAP 641 -ATOM 505 CA ASN 28 4.879 9.420 -1.594 1.00 3.60 1TAP 642 -ATOM 506 C ASN 28 5.079 10.591 -2.549 1.00 3.42 1TAP 643 -ATOM 507 O ASN 28 4.802 10.517 -3.750 1.00 2.67 1TAP 644 -ATOM 508 CB ASN 28 6.209 8.792 -1.161 1.00 4.41 1TAP 645 -ATOM 509 CG ASN 28 6.844 7.998 -2.293 1.00 3.87 1TAP 646 -ATOM 510 OD1 ASN 28 6.845 8.439 -3.437 1.00 3.51 1TAP 647 -ATOM 511 ND2 ASN 28 7.321 6.799 -2.001 1.00 4.59 1TAP 648 -ATOM 512 H ASN 28 4.365 7.792 -2.929 1.00 1.97 1TAP 649 -ATOM 513 HA ASN 28 4.412 9.814 -0.690 1.00 4.53 1TAP 650 -ATOM 514 1HB ASN 28 6.902 9.561 -0.819 1.00 5.18 1TAP 651 -ATOM 515 2HB ASN 28 5.995 8.127 -0.326 1.00 5.15 1TAP 652 -ATOM 516 1HD2 ASN 28 7.471 6.135 -2.761 1.00 4.82 1TAP 653 -ATOM 517 2HD2 ASN 28 7.326 6.472 -1.039 1.00 5.27 1TAP 654 -ATOM 518 QB ASN 28 6.448 8.844 -0.573 1.00 5.12 1TAP 655 -ATOM 519 QD2 ASN 28 7.398 6.304 -1.900 1.00 4.98 1TAP 656 -ATOM 520 N GLY 29 5.559 11.711 -2.030 0.00 4.54 1TAP 657 -ATOM 521 CA GLY 29 5.821 12.911 -2.795 0.00 4.76 1TAP 658 -ATOM 522 C GLY 29 7.114 12.773 -3.590 0.00 3.91 1TAP 659 -ATOM 523 O GLY 29 7.921 13.702 -3.589 0.00 4.24 1TAP 660 -ATOM 524 H GLY 29 5.751 11.737 -1.033 0.00 5.41 1TAP 661 -ATOM 525 1HA GLY 29 4.993 13.128 -3.469 0.00 4.86 1TAP 662 -ATOM 526 2HA GLY 29 5.918 13.744 -2.099 0.00 5.84 1TAP 663 -ATOM 527 QA GLY 29 5.455 13.436 -2.784 0.00 5.28 1TAP 664 -ATOM 528 N LYS 30 7.321 11.642 -4.269 0.00 3.10 1TAP 665 -ATOM 529 CA LYS 30 8.410 11.481 -5.212 0.00 2.71 1TAP 666 -ATOM 530 C LYS 30 7.831 11.784 -6.594 0.00 2.18 1TAP 667 -ATOM 531 O LYS 30 7.917 12.914 -7.075 0.00 2.58 1TAP 668 -ATOM 532 CB LYS 30 9.019 10.075 -5.096 0.00 3.10 1TAP 669 -ATOM 533 CG LYS 30 9.717 9.860 -3.745 0.00 4.26 1TAP 670 -ATOM 534 CD LYS 30 10.269 8.435 -3.580 0.00 5.03 1TAP 671 -ATOM 535 CE LYS 30 11.297 8.019 -4.642 0.00 4.94 1TAP 672 -ATOM 536 NZ LYS 30 11.773 6.637 -4.430 0.00 5.67 1TAP 673 -ATOM 537 H LYS 30 6.610 10.919 -4.257 0.00 3.00 1TAP 674 -ATOM 538 HA LYS 30 9.197 12.204 -5.005 0.00 3.04 1TAP 675 -ATOM 539 1HB LYS 30 8.259 9.309 -5.241 0.00 3.14 1TAP 676 -ATOM 540 2HB LYS 30 9.753 9.979 -5.885 0.00 3.18 1TAP 677 -ATOM 541 1HG LYS 30 10.524 10.582 -3.630 0.00 4.50 1TAP 678 -ATOM 542 2HG LYS 30 9.002 10.034 -2.939 0.00 5.00 1TAP 679 -ATOM 543 1HD LYS 30 10.752 8.382 -2.606 0.00 5.89 1TAP 680 -ATOM 544 2HD LYS 30 9.433 7.733 -3.591 0.00 5.55 1TAP 681 -ATOM 545 1HE LYS 30 10.826 8.040 -5.621 0.00 4.98 1TAP 682 -ATOM 546 2HE LYS 30 12.148 8.704 -4.642 0.00 5.15 1TAP 683 -ATOM 547 1HZ LYS 30 11.000 6.017 -4.203 0.00 6.21 1TAP 684 -ATOM 548 2HZ LYS 30 12.194 6.264 -5.276 0.00 5.71 1TAP 685 -ATOM 549 3HZ LYS 30 12.459 6.536 -3.687 0.00 6.32 1TAP 686 -ATOM 550 QB LYS 30 9.006 9.644 -5.563 0.00 3.03 1TAP 687 -ATOM 551 QG LYS 30 9.763 10.308 -3.284 0.00 4.61 1TAP 688 -ATOM 552 QD LYS 30 10.092 8.058 -3.099 0.00 5.59 1TAP 689 -ATOM 553 QE LYS 30 11.487 8.372 -5.131 0.00 4.92 1TAP 690 -ATOM 554 QZ LYS 30 11.884 6.272 -4.389 0.00 5.94 1TAP 691 -ATOM 555 N GLY 31 7.145 10.810 -7.190 1.00 1.69 1TAP 692 -ATOM 556 CA GLY 31 6.463 10.966 -8.467 1.00 1.63 1TAP 693 -ATOM 557 C GLY 31 6.027 9.599 -8.969 1.00 1.41 1TAP 694 -ATOM 558 O GLY 31 6.432 9.156 -10.043 1.00 2.13 1TAP 695 -ATOM 559 H GLY 31 7.111 9.904 -6.744 1.00 1.72 1TAP 696 -ATOM 560 1HA GLY 31 5.573 11.585 -8.343 1.00 1.92 1TAP 697 -ATOM 561 2HA GLY 31 7.116 11.432 -9.205 1.00 1.97 1TAP 698 -ATOM 562 QA GLY 31 6.345 11.509 -8.774 1.00 1.85 1TAP 699 -ATOM 563 N GLY 32 5.226 8.907 -8.169 1.00 1.17 1TAP 700 -ATOM 564 CA GLY 32 4.612 7.638 -8.522 1.00 1.10 1TAP 701 -ATOM 565 C GLY 32 4.027 7.050 -7.250 1.00 0.96 1TAP 702 -ATOM 566 O GLY 32 4.317 7.552 -6.162 1.00 1.16 1TAP 703 -ATOM 567 H GLY 32 5.029 9.239 -7.230 1.00 1.57 1TAP 704 -ATOM 568 1HA GLY 32 3.816 7.801 -9.248 1.00 1.35 1TAP 705 -ATOM 569 2HA GLY 32 5.330 6.939 -8.948 1.00 1.32 1TAP 706 -ATOM 570 QA GLY 32 4.573 7.370 -9.098 1.00 1.26 1TAP 707 -ATOM 571 N CYS 33 3.177 6.039 -7.383 1.00 0.80 1TAP 708 -ATOM 572 CA CYS 33 2.739 5.242 -6.248 1.00 0.71 1TAP 709 -ATOM 573 C CYS 33 3.813 4.200 -5.990 1.00 1.01 1TAP 710 -ATOM 574 O CYS 33 4.601 3.869 -6.882 1.00 1.48 1TAP 711 -ATOM 575 CB CYS 33 1.384 4.553 -6.522 1.00 0.77 1TAP 712 -ATOM 576 SG CYS 33 -0.088 5.603 -6.388 1.00 0.95 1TAP 713 -ATOM 577 H CYS 33 3.018 5.670 -8.317 1.00 0.87 1TAP 714 -ATOM 578 HA CYS 33 2.703 5.876 -5.358 1.00 0.78 1TAP 715 -ATOM 579 1HB CYS 33 1.393 4.113 -7.518 1.00 1.04 1TAP 716 -ATOM 580 2HB CYS 33 1.239 3.734 -5.818 1.00 0.78 1TAP 717 -ATOM 581 QB CYS 33 1.316 3.924 -6.668 1.00 0.89 1TAP 718 -ATOM 582 N ASP 34 3.858 3.700 -4.765 1.00 1.04 1TAP 719 -ATOM 583 CA ASP 34 4.720 2.626 -4.327 1.00 1.46 1TAP 720 -ATOM 584 C ASP 34 3.770 1.630 -3.676 1.00 1.48 1TAP 721 -ATOM 585 O ASP 34 3.043 2.000 -2.752 1.00 2.24 1TAP 722 -ATOM 586 CB ASP 34 5.757 3.175 -3.330 1.00 2.04 1TAP 723 -ATOM 587 CG ASP 34 6.993 3.700 -4.026 1.00 2.93 1TAP 724 -ATOM 588 OD1 ASP 34 7.694 2.878 -4.650 1.00 3.03 1TAP 725 -ATOM 589 OD2 ASP 34 7.277 4.916 -3.991 1.00 4.37 1TAP 726 -ATOM 590 H ASP 34 3.147 3.984 -4.099 1.00 0.97 1TAP 727 -ATOM 591 HA ASP 34 5.223 2.143 -5.165 1.00 1.60 1TAP 728 -ATOM 592 1HB ASP 34 5.316 3.950 -2.701 1.00 2.45 1TAP 729 -ATOM 593 2HB ASP 34 6.080 2.364 -2.677 1.00 2.13 1TAP 730 -ATOM 594 QB ASP 34 5.698 3.157 -2.689 1.00 2.13 1TAP 731 -ATOM 595 N SER 35 3.701 0.402 -4.191 1.00 1.25 1TAP 732 -ATOM 596 CA SER 35 3.012 -0.671 -3.495 1.00 1.25 1TAP 733 -ATOM 597 C SER 35 3.997 -1.365 -2.562 1.00 1.29 1TAP 734 -ATOM 598 O SER 35 5.156 -1.563 -2.930 1.00 1.67 1TAP 735 -ATOM 599 CB SER 35 2.353 -1.673 -4.459 1.00 1.24 1TAP 736 -ATOM 600 OG SER 35 2.621 -1.398 -5.827 1.00 1.65 1TAP 737 -ATOM 601 H SER 35 4.280 0.154 -4.985 1.00 1.70 1TAP 738 -ATOM 602 HA SER 35 2.225 -0.239 -2.884 1.00 1.55 1TAP 739 -ATOM 603 1HB SER 35 2.697 -2.683 -4.227 1.00 1.83 1TAP 740 -ATOM 604 2HB SER 35 1.278 -1.657 -4.279 1.00 1.91 1TAP 741 -ATOM 605 HG SER 35 2.425 -0.471 -6.014 1.00 2.41 1TAP 742 -ATOM 606 QB SER 35 1.988 -2.170 -4.253 1.00 1.58 1TAP 743 -ATOM 607 N PHE 36 3.529 -1.777 -1.392 1.00 1.49 1TAP 744 -ATOM 608 CA PHE 36 4.242 -2.665 -0.485 1.00 1.44 1TAP 745 -ATOM 609 C PHE 36 3.375 -3.889 -0.238 1.00 1.20 1TAP 746 -ATOM 610 O PHE 36 2.350 -4.059 -0.904 1.00 1.16 1TAP 747 -ATOM 611 CB PHE 36 4.606 -1.953 0.821 1.00 1.79 1TAP 748 -ATOM 612 CG PHE 36 3.769 -0.779 1.244 1.00 1.32 1TAP 749 -ATOM 613 CD1 PHE 36 2.379 -0.915 1.331 1.00 1.80 1TAP 750 -ATOM 614 CD2 PHE 36 4.417 0.283 1.899 1.00 1.82 1TAP 751 -ATOM 615 CE1 PHE 36 1.672 -0.087 2.206 1.00 2.71 1TAP 752 -ATOM 616 CE2 PHE 36 3.691 1.155 2.718 1.00 2.37 1TAP 753 -ATOM 617 CZ PHE 36 2.313 0.963 2.874 1.00 2.83 1TAP 754 -ATOM 618 H PHE 36 2.558 -1.581 -1.168 1.00 1.83 1TAP 755 -ATOM 619 HA PHE 36 5.168 -3.026 -0.935 1.00 1.53 1TAP 756 -ATOM 620 1HB PHE 36 4.629 -2.639 1.666 1.00 2.55 1TAP 757 -ATOM 621 2HB PHE 36 5.613 -1.586 0.711 1.00 2.46 1TAP 758 -ATOM 622 HD1 PHE 36 1.892 -1.798 0.945 1.00 2.08 1TAP 759 -ATOM 623 HD2 PHE 36 5.496 0.292 1.973 1.00 2.45 1TAP 760 -ATOM 624 HE1 PHE 36 0.700 -0.401 2.540 1.00 3.55 1TAP 761 -ATOM 625 HE2 PHE 36 4.232 1.853 3.339 1.00 2.98 1TAP 762 -ATOM 626 HZ PHE 36 1.763 1.515 3.614 1.00 3.70 1TAP 763 -ATOM 627 QB PHE 36 5.121 -2.112 1.188 1.00 2.33 1TAP 764 -ATOM 628 QR PHE 36 3.080 -0.014 2.199 1.00 1.94 1TAP 765 -ATOM 629 N TRP 37 3.812 -4.757 0.666 1.00 1.24 1TAP 766 -ATOM 630 CA TRP 37 3.039 -5.849 1.206 1.00 1.04 1TAP 767 -ATOM 631 C TRP 37 2.739 -5.498 2.654 1.00 0.85 1TAP 768 -ATOM 632 O TRP 37 3.572 -4.878 3.304 1.00 1.13 1TAP 769 -ATOM 633 CB TRP 37 3.878 -7.115 1.125 1.00 1.29 1TAP 770 -ATOM 634 CG TRP 37 4.219 -7.520 -0.270 1.00 1.63 1TAP 771 -ATOM 635 CD1 TRP 37 5.382 -7.262 -0.907 1.00 2.22 1TAP 772 -ATOM 636 CD2 TRP 37 3.383 -8.227 -1.226 1.00 1.81 1TAP 773 -ATOM 637 NE1 TRP 37 5.305 -7.737 -2.199 1.00 2.83 1TAP 774 -ATOM 638 CE2 TRP 37 4.073 -8.287 -2.469 1.00 2.58 1TAP 775 -ATOM 639 CE3 TRP 37 2.090 -8.785 -1.184 1.00 1.52 1TAP 776 -ATOM 640 CZ2 TRP 37 3.493 -8.833 -3.621 1.00 2.93 1TAP 777 -ATOM 641 CZ3 TRP 37 1.494 -9.315 -2.342 1.00 1.84 1TAP 778 -ATOM 642 CH2 TRP 37 2.207 -9.384 -3.545 1.00 2.59 1TAP 779 -ATOM 643 H TRP 37 4.639 -4.543 1.205 1.00 1.53 1TAP 780 -ATOM 644 HA TRP 37 2.122 -5.982 0.641 1.00 1.03 1TAP 781 -ATOM 645 1HB TRP 37 4.798 -6.965 1.695 1.00 1.88 1TAP 782 -ATOM 646 2HB TRP 37 3.317 -7.921 1.593 1.00 1.30 1TAP 783 -ATOM 647 HD1 TRP 37 6.243 -6.777 -0.468 1.00 2.24 1TAP 784 -ATOM 648 HE1 TRP 37 6.119 -7.847 -2.800 1.00 3.37 1TAP 785 -ATOM 649 HE3 TRP 37 1.541 -8.760 -0.257 1.00 1.28 1TAP 786 -ATOM 650 HZ2 TRP 37 3.999 -8.782 -4.568 1.00 3.16 1TAP 787 -ATOM 651 HZ3 TRP 37 0.448 -9.540 -2.356 1.00 1.62 1TAP 788 -ATOM 652 HH2 TRP 37 1.743 -9.811 -4.422 1.00 2.91 1TAP 789 -ATOM 653 QB TRP 37 4.057 -7.443 1.644 1.00 1.46 1TAP 790 -ATOM 654 N ILE 38 1.566 -5.872 3.155 1.00 0.63 1TAP 791 -ATOM 655 CA ILE 38 1.206 -5.557 4.533 1.00 0.76 1TAP 792 -ATOM 656 C ILE 38 1.956 -6.474 5.504 1.00 0.94 1TAP 793 -ATOM 657 O ILE 38 2.274 -6.087 6.625 1.00 2.44 1TAP 794 -ATOM 658 CB ILE 38 -0.326 -5.603 4.699 1.00 0.95 1TAP 795 -ATOM 659 CG1 ILE 38 -0.981 -4.776 3.571 1.00 0.79 1TAP 796 -ATOM 660 CG2 ILE 38 -0.755 -5.061 6.074 1.00 1.50 1TAP 797 -ATOM 661 CD1 ILE 38 -2.448 -4.456 3.849 1.00 0.99 1TAP 798 -ATOM 662 H ILE 38 0.898 -6.345 2.554 1.00 0.66 1TAP 799 -ATOM 663 HA ILE 38 1.530 -4.547 4.764 1.00 0.96 1TAP 800 -ATOM 664 HB ILE 38 -0.661 -6.638 4.619 1.00 1.13 1TAP 801 -ATOM 665 1HG1 ILE 38 -0.447 -3.838 3.442 1.00 0.80 1TAP 802 -ATOM 666 2HG1 ILE 38 -0.920 -5.304 2.626 1.00 1.01 1TAP 803 -ATOM 667 1HG2 ILE 38 -0.155 -5.479 6.879 1.00 2.14 1TAP 804 -ATOM 668 2HG2 ILE 38 -0.647 -3.984 6.099 1.00 1.62 1TAP 805 -ATOM 669 3HG2 ILE 38 -1.798 -5.295 6.274 1.00 2.72 1TAP 806 -ATOM 670 1HD1 ILE 38 -2.983 -5.351 4.166 1.00 1.93 1TAP 807 -ATOM 671 2HD1 ILE 38 -2.477 -3.702 4.630 1.00 1.63 1TAP 808 -ATOM 672 3HD1 ILE 38 -2.932 -4.049 2.964 1.00 1.78 1TAP 809 -ATOM 673 QG1 ILE 38 -0.683 -4.571 3.034 1.00 0.80 1TAP 810 -ATOM 674 QG2 ILE 38 -0.867 -4.919 6.417 1.00 1.66 1TAP 811 -ATOM 675 QD1 ILE 38 -2.797 -4.367 3.920 1.00 1.07 1TAP 812 -ATOM 676 N CYS 39 2.193 -7.721 5.082 1.00 1.40 1TAP 813 -ATOM 677 CA CYS 39 2.488 -8.826 5.997 1.00 1.56 1TAP 814 -ATOM 678 C CYS 39 1.235 -9.091 6.848 1.00 1.91 1TAP 815 -ATOM 679 O CYS 39 0.364 -8.232 6.951 1.00 2.14 1TAP 816 -ATOM 680 CB CYS 39 3.729 -8.551 6.862 1.00 1.71 1TAP 817 -ATOM 681 SG CYS 39 4.755 -9.995 7.212 1.00 2.76 1TAP 818 -ATOM 682 H CYS 39 1.921 -7.932 4.138 1.00 2.62 1TAP 819 -ATOM 683 HA CYS 39 2.725 -9.704 5.409 1.00 1.48 1TAP 820 -ATOM 684 1HB CYS 39 4.379 -7.840 6.362 1.00 1.88 1TAP 821 -ATOM 685 2HB CYS 39 3.413 -8.143 7.818 1.00 1.91 1TAP 822 -ATOM 686 QB CYS 39 3.896 -7.991 7.090 1.00 1.69 1TAP 823 -ATOM 687 N PRO 40 1.081 -10.269 7.459 1.00 2.05 1TAP 824 -ATOM 688 CA PRO 40 0.071 -10.467 8.487 1.00 2.10 1TAP 825 -ATOM 689 C PRO 40 0.352 -9.578 9.709 1.00 2.01 1TAP 826 -ATOM 690 O PRO 40 -0.514 -9.404 10.566 1.00 1.98 1TAP 827 -ATOM 691 CB PRO 40 0.145 -11.953 8.856 1.00 2.34 1TAP 828 -ATOM 692 CG PRO 40 0.940 -12.598 7.717 1.00 3.09 1TAP 829 -ATOM 693 CD PRO 40 1.870 -11.465 7.285 1.00 2.24 1TAP 830 -ATOM 694 HA PRO 40 -0.912 -10.248 8.075 1.00 2.10 1TAP 831 -ATOM 695 1HB PRO 40 0.702 -12.070 9.783 1.00 1.98 1TAP 832 -ATOM 696 2HB PRO 40 -0.848 -12.391 8.970 1.00 2.63 1TAP 833 -ATOM 697 1HG PRO 40 1.487 -13.485 8.043 1.00 3.82 1TAP 834 -ATOM 698 2HG PRO 40 0.263 -12.849 6.898 1.00 3.85 1TAP 835 -ATOM 699 1HD PRO 40 2.712 -11.399 7.968 1.00 2.39 1TAP 836 -ATOM 700 2HD PRO 40 2.222 -11.600 6.265 1.00 1.81 1TAP 837 -ATOM 701 QB PRO 40 -0.073 -12.231 9.377 1.00 2.22 1TAP 838 -ATOM 702 QG PRO 40 0.875 -13.167 7.471 1.00 3.71 1TAP 839 -ATOM 703 QD PRO 40 2.467 -11.499 7.117 1.00 2.04 1TAP 840 -ATOM 704 N GLU 41 1.591 -9.086 9.827 1.00 2.04 1TAP 841 -ATOM 705 CA GLU 41 2.107 -8.431 11.006 1.00 1.99 1TAP 842 -ATOM 706 C GLU 41 1.357 -7.134 11.313 1.00 1.68 1TAP 843 -ATOM 707 O GLU 41 0.711 -7.050 12.361 1.00 1.88 1TAP 844 -ATOM 708 CB GLU 41 3.625 -8.226 10.860 1.00 2.11 1TAP 845 -ATOM 709 CG GLU 41 4.344 -8.392 12.203 1.00 2.51 1TAP 846 -ATOM 710 CD GLU 41 5.839 -8.440 12.042 1.00 2.98 1TAP 847 -ATOM 711 OE1 GLU 41 6.312 -9.327 11.298 1.00 4.46 1TAP 848 -ATOM 712 OE2 GLU 41 6.522 -7.606 12.668 1.00 3.01 1TAP 849 -ATOM 713 H GLU 41 2.263 -9.302 9.113 1.00 2.13 1TAP 850 -ATOM 714 HA GLU 41 1.929 -9.135 11.817 1.00 2.25 1TAP 851 -ATOM 715 1HB GLU 41 4.026 -8.968 10.173 1.00 2.48 1TAP 852 -ATOM 716 2HB GLU 41 3.849 -7.241 10.447 1.00 1.86 1TAP 853 -ATOM 717 1HG GLU 41 4.082 -7.563 12.859 1.00 2.64 1TAP 854 -ATOM 718 2HG GLU 41 4.056 -9.332 12.667 1.00 3.63 1TAP 855 -ATOM 719 QB GLU 41 3.937 -8.104 10.310 1.00 2.12 1TAP 856 -ATOM 720 QG GLU 41 4.069 -8.447 12.763 1.00 2.90 1TAP 857 -ATOM 721 N ASP 42 1.464 -6.117 10.450 1.00 1.29 1TAP 858 -ATOM 722 CA ASP 42 0.839 -4.820 10.697 1.00 1.14 1TAP 859 -ATOM 723 C ASP 42 -0.597 -4.869 10.189 1.00 1.22 1TAP 860 -ATOM 724 O ASP 42 -0.982 -4.137 9.280 1.00 1.96 1TAP 861 -ATOM 725 CB ASP 42 1.632 -3.666 10.058 1.00 1.32 1TAP 862 -ATOM 726 CG ASP 42 1.351 -2.334 10.746 1.00 2.15 1TAP 863 -ATOM 727 OD1 ASP 42 1.649 -2.279 11.958 1.00 2.59 1TAP 864 -ATOM 728 OD2 ASP 42 0.853 -1.362 10.128 1.00 3.22 1TAP 865 -ATOM 729 H ASP 42 1.961 -6.255 9.580 1.00 1.26 1TAP 866 -ATOM 730 HA ASP 42 0.815 -4.647 11.774 1.00 1.21 1TAP 867 -ATOM 731 1HB ASP 42 2.696 -3.874 10.137 1.00 1.47 1TAP 868 -ATOM 732 2HB ASP 42 1.391 -3.637 8.999 1.00 1.58 1TAP 869 -ATOM 733 QB ASP 42 2.043 -3.755 9.568 1.00 1.32 1TAP 870 -ATOM 734 N HIS 43 -1.409 -5.733 10.794 1.00 1.19 1TAP 871 -ATOM 735 CA HIS 43 -2.843 -5.808 10.570 1.00 1.53 1TAP 872 -ATOM 736 C HIS 43 -3.473 -4.603 11.251 1.00 1.96 1TAP 873 -ATOM 737 O HIS 43 -4.057 -4.657 12.330 1.00 3.26 1TAP 874 -ATOM 738 CB HIS 43 -3.394 -7.165 11.024 1.00 1.66 1TAP 875 -ATOM 739 CG HIS 43 -3.444 -8.172 9.901 1.00 1.46 1TAP 876 -ATOM 740 ND1 HIS 43 -4.445 -9.098 9.722 1.00 1.90 1TAP 877 -ATOM 741 CD2 HIS 43 -2.694 -8.154 8.752 1.00 1.40 1TAP 878 -ATOM 742 CE1 HIS 43 -4.300 -9.630 8.498 1.00 2.17 1TAP 879 -ATOM 743 NE2 HIS 43 -3.271 -9.056 7.853 1.00 1.97 1TAP 880 -ATOM 744 H HIS 43 -1.023 -6.268 11.553 1.00 1.57 1TAP 881 -ATOM 745 HA HIS 43 -3.062 -5.688 9.508 1.00 1.66 1TAP 882 -ATOM 746 1HB HIS 43 -2.816 -7.560 11.859 1.00 1.77 1TAP 883 -ATOM 747 2HB HIS 43 -4.421 -7.025 11.363 1.00 2.24 1TAP 884 -ATOM 748 HD1 HIS 43 -5.162 -9.336 10.400 1.00 2.21 1TAP 885 -ATOM 749 HD2 HIS 43 -1.878 -7.483 8.525 1.00 1.35 1TAP 886 -ATOM 750 HE1 HIS 43 -4.947 -10.383 8.072 1.00 2.71 1TAP 887 -ATOM 751 QB HIS 43 -3.619 -7.292 11.611 1.00 1.93 1TAP 888 -ATOM 752 N THR 44 -3.262 -3.475 10.597 1.00 1.20 1TAP 889 -ATOM 753 CA THR 44 -3.644 -2.144 10.997 1.00 1.41 1TAP 890 -ATOM 754 C THR 44 -5.055 -1.826 10.496 1.00 1.56 1TAP 891 -ATOM 755 O THR 44 -5.348 -0.662 10.222 1.00 1.83 1TAP 892 -ATOM 756 CB THR 44 -2.570 -1.187 10.436 1.00 1.39 1TAP 893 -ATOM 757 OG1 THR 44 -2.778 0.130 10.912 1.00 1.76 1TAP 894 -ATOM 758 CG2 THR 44 -2.413 -1.164 8.902 1.00 1.29 1TAP 895 -ATOM 759 H THR 44 -2.644 -3.588 9.804 1.00 1.27 1TAP 896 -ATOM 760 HA THR 44 -3.643 -2.076 12.087 1.00 1.59 1TAP 897 -ATOM 761 HB THR 44 -1.610 -1.527 10.825 1.00 1.46 1TAP 898 -ATOM 762 HG1 THR 44 -3.712 0.370 10.774 1.00 2.29 1TAP 899 -ATOM 763 1HG2 THR 44 -2.326 -2.164 8.475 1.00 2.09 1TAP 900 -ATOM 764 2HG2 THR 44 -3.241 -0.654 8.414 1.00 2.12 1TAP 901 -ATOM 765 3HG2 THR 44 -1.487 -0.647 8.651 1.00 1.56 1TAP 902 -ATOM 766 QG2 THR 44 -2.351 -1.155 8.514 1.00 1.30 1TAP 903 -ATOM 767 N GLY 45 -5.905 -2.828 10.261 1.00 1.51 1TAP 904 -ATOM 768 CA GLY 45 -7.126 -2.646 9.496 1.00 1.64 1TAP 905 -ATOM 769 C GLY 45 -6.781 -2.639 8.014 1.00 1.64 1TAP 906 -ATOM 770 O GLY 45 -7.329 -3.408 7.229 1.00 2.28 1TAP 907 -ATOM 771 H GLY 45 -5.612 -3.784 10.405 1.00 1.45 1TAP 908 -ATOM 772 1HA GLY 45 -7.804 -3.475 9.679 1.00 1.82 1TAP 909 -ATOM 773 2HA GLY 45 -7.619 -1.714 9.772 1.00 1.82 1TAP 910 -ATOM 774 QA GLY 45 -7.712 -2.595 9.726 1.00 1.77 1TAP 911 -ATOM 775 N ALA 46 -5.837 -1.782 7.642 1.00 1.59 1TAP 912 -ATOM 776 CA ALA 46 -5.423 -1.551 6.279 1.00 1.66 1TAP 913 -ATOM 777 C ALA 46 -6.615 -1.105 5.444 1.00 1.53 1TAP 914 -ATOM 778 O ALA 46 -7.012 -1.739 4.467 1.00 1.77 1TAP 915 -ATOM 779 CB ALA 46 -4.651 -2.747 5.717 1.00 2.06 1TAP 916 -ATOM 780 H ALA 46 -5.514 -1.140 8.350 1.00 2.06 1TAP 917 -ATOM 781 HA ALA 46 -4.748 -0.702 6.321 1.00 1.94 1TAP 918 -ATOM 782 1HB ALA 46 -5.221 -3.671 5.788 1.00 2.45 1TAP 919 -ATOM 783 2HB ALA 46 -4.427 -2.568 4.667 1.00 2.70 1TAP 920 -ATOM 784 3HB ALA 46 -3.719 -2.856 6.274 1.00 2.63 1TAP 921 -ATOM 785 QB ALA 46 -4.456 -3.032 5.577 1.00 2.20 1TAP 922 -ATOM 786 N ASP 47 -7.182 0.024 5.852 1.00 1.71 1TAP 923 -ATOM 787 CA ASP 47 -8.007 0.869 5.012 1.00 2.10 1TAP 924 -ATOM 788 C ASP 47 -7.030 1.679 4.173 1.00 2.37 1TAP 925 -ATOM 789 O ASP 47 -6.539 2.717 4.625 1.00 3.80 1TAP 926 -ATOM 790 CB ASP 47 -8.872 1.774 5.889 1.00 2.57 1TAP 927 -ATOM 791 CG ASP 47 -9.625 2.807 5.087 1.00 3.35 1TAP 928 -ATOM 792 OD1 ASP 47 -9.646 2.760 3.841 1.00 3.69 1TAP 929 -ATOM 793 OD2 ASP 47 -10.264 3.657 5.737 1.00 4.23 1TAP 930 -ATOM 794 H ASP 47 -6.795 0.442 6.689 1.00 1.92 1TAP 931 -ATOM 795 HA ASP 47 -8.659 0.273 4.370 1.00 2.23 1TAP 932 -ATOM 796 1HB ASP 47 -9.603 1.169 6.423 1.00 2.62 1TAP 933 -ATOM 797 2HB ASP 47 -8.246 2.295 6.612 1.00 2.70 1TAP 934 -ATOM 798 QB ASP 47 -8.924 1.732 6.517 1.00 2.58 1TAP 935 -ATOM 799 N TYR 48 -6.674 1.130 3.017 1.00 1.36 1TAP 936 -ATOM 800 CA TYR 48 -5.659 1.630 2.108 1.00 1.33 1TAP 937 -ATOM 801 C TYR 48 -6.181 1.439 0.689 1.00 1.17 1TAP 938 -ATOM 802 O TYR 48 -7.265 0.878 0.510 1.00 1.24 1TAP 939 -ATOM 803 CB TYR 48 -4.372 0.822 2.336 1.00 1.40 1TAP 940 -ATOM 804 CG TYR 48 -3.753 0.965 3.715 1.00 2.86 1TAP 941 -ATOM 805 CD1 TYR 48 -3.628 2.237 4.305 1.00 4.28 1TAP 942 -ATOM 806 CD2 TYR 48 -3.109 -0.137 4.309 1.00 3.39 1TAP 943 -ATOM 807 CE1 TYR 48 -2.893 2.398 5.489 1.00 5.79 1TAP 944 -ATOM 808 CE2 TYR 48 -2.404 0.021 5.518 1.00 4.96 1TAP 945 -ATOM 809 CZ TYR 48 -2.297 1.290 6.108 1.00 6.03 1TAP 946 -ATOM 810 OH TYR 48 -1.491 1.474 7.193 1.00 7.65 1TAP 947 -ATOM 811 H TYR 48 -7.120 0.269 2.724 1.00 1.36 1TAP 948 -ATOM 812 HA TYR 48 -5.494 2.696 2.254 1.00 1.47 1TAP 949 -ATOM 813 1HB TYR 48 -4.599 -0.231 2.159 1.00 1.62 1TAP 950 -ATOM 814 2HB TYR 48 -3.625 1.113 1.601 1.00 1.50 1TAP 951 -ATOM 815 HD1 TYR 48 -3.985 3.120 3.799 1.00 4.49 1TAP 952 -ATOM 816 HD2 TYR 48 -3.063 -1.078 3.783 1.00 3.03 1TAP 953 -ATOM 817 HE1 TYR 48 -2.726 3.397 5.860 1.00 6.98 1TAP 954 -ATOM 818 HE2 TYR 48 -1.917 -0.829 5.967 1.00 5.56 1TAP 955 -ATOM 819 HH TYR 48 -1.783 2.285 7.638 1.00 8.35 1TAP 956 -ATOM 820 QB TYR 48 -4.112 0.441 1.880 1.00 1.12 1TAP 957 -ATOM 821 QR TYR 48 -2.923 1.153 4.852 1.00 4.45 1TAP 958 -ATOM 822 N TYR 49 -5.450 1.899 -0.325 1.00 1.08 1TAP 959 -ATOM 823 CA TYR 49 -5.821 1.575 -1.694 1.00 1.00 1TAP 960 -ATOM 824 C TYR 49 -5.479 0.115 -1.986 1.00 1.14 1TAP 961 -ATOM 825 O TYR 49 -4.421 -0.393 -1.599 1.00 1.36 1TAP 962 -ATOM 826 CB TYR 49 -5.188 2.525 -2.710 1.00 0.84 1TAP 963 -ATOM 827 CG TYR 49 -5.572 3.974 -2.502 1.00 0.78 1TAP 964 -ATOM 828 CD1 TYR 49 -6.912 4.380 -2.651 1.00 0.87 1TAP 965 -ATOM 829 CD2 TYR 49 -4.608 4.896 -2.060 1.00 1.08 1TAP 966 -ATOM 830 CE1 TYR 49 -7.293 5.692 -2.320 1.00 0.99 1TAP 967 -ATOM 831 CE2 TYR 49 -4.996 6.200 -1.725 1.00 1.32 1TAP 968 -ATOM 832 CZ TYR 49 -6.336 6.593 -1.830 1.00 1.18 1TAP 969 -ATOM 833 OH TYR 49 -6.688 7.860 -1.479 1.00 1.51 1TAP 970 -ATOM 834 H TYR 49 -4.586 2.398 -0.127 1.00 1.17 1TAP 971 -ATOM 835 HA TYR 49 -6.902 1.698 -1.788 1.00 1.04 1TAP 972 -ATOM 836 1HB TYR 49 -4.110 2.413 -2.653 1.00 0.93 1TAP 973 -ATOM 837 2HB TYR 49 -5.505 2.227 -3.711 1.00 0.92 1TAP 974 -ATOM 838 HD1 TYR 49 -7.660 3.674 -2.979 1.00 1.09 1TAP 975 -ATOM 839 HD2 TYR 49 -3.575 4.605 -1.944 1.00 1.32 1TAP 976 -ATOM 840 HE1 TYR 49 -8.325 5.992 -2.423 1.00 1.18 1TAP 977 -ATOM 841 HE2 TYR 49 -4.261 6.885 -1.356 1.00 1.75 1TAP 978 -ATOM 842 HH TYR 49 -7.627 8.023 -1.650 1.00 1.85 1TAP 979 -ATOM 843 QB TYR 49 -4.807 2.320 -3.182 1.00 0.89 1TAP 980 -ATOM 844 QR TYR 49 -5.955 5.289 -2.175 1.00 0.93 1TAP 981 -ATOM 845 N SER 50 -6.419 -0.547 -2.644 1.00 1.10 1TAP 982 -ATOM 846 CA SER 50 -6.437 -1.936 -3.047 1.00 1.11 1TAP 983 -ATOM 847 C SER 50 -5.941 -2.026 -4.482 1.00 1.10 1TAP 984 -ATOM 848 O SER 50 -4.934 -2.659 -4.790 1.00 1.52 1TAP 985 -ATOM 849 CB SER 50 -7.907 -2.362 -2.964 1.00 1.18 1TAP 986 -ATOM 850 OG SER 50 -8.730 -1.258 -3.333 1.00 1.35 1TAP 987 -ATOM 851 H SER 50 -7.272 -0.060 -2.881 1.00 1.09 1TAP 988 -ATOM 852 HA SER 50 -5.815 -2.566 -2.416 1.00 1.12 1TAP 989 -ATOM 853 1HB SER 50 -8.093 -3.202 -3.635 1.00 1.22 1TAP 990 -ATOM 854 2HB SER 50 -8.141 -2.669 -1.942 1.00 1.22 1TAP 991 -ATOM 855 HG SER 50 -9.642 -1.579 -3.385 1.00 1.52 1TAP 992 -ATOM 856 QB SER 50 -8.117 -2.935 -2.789 1.00 1.20 1TAP 993 -ATOM 857 N SER 51 -6.675 -1.377 -5.372 1.00 1.19 1TAP 994 -ATOM 858 CA SER 51 -6.340 -1.232 -6.764 1.00 1.28 1TAP 995 -ATOM 859 C SER 51 -5.188 -0.242 -6.946 1.00 1.17 1TAP 996 -ATOM 860 O SER 51 -5.173 0.844 -6.363 1.00 1.03 1TAP 997 -ATOM 861 CB SER 51 -7.618 -0.813 -7.489 1.00 1.54 1TAP 998 -ATOM 862 OG SER 51 -8.307 0.132 -6.691 1.00 1.92 1TAP 999 -ATOM 863 H SER 51 -7.500 -0.879 -5.054 1.00 1.56 1TAP1000 -ATOM 864 HA SER 51 -6.043 -2.204 -7.160 1.00 1.44 1TAP1001 -ATOM 865 1HB SER 51 -7.325 -0.374 -8.442 1.00 1.73 1TAP1002 -ATOM 866 2HB SER 51 -8.259 -1.680 -7.658 1.00 1.52 1TAP1003 -ATOM 867 HG SER 51 -8.788 0.777 -7.230 1.00 1.45 1TAP1004 -ATOM 868 QB SER 51 -7.792 -1.027 -8.050 1.00 1.59 1TAP1005 -ATOM 869 N TYR 52 -4.240 -0.599 -7.812 1.00 1.29 1TAP1006 -ATOM 870 CA TYR 52 -3.186 0.308 -8.239 1.00 1.25 1TAP1007 -ATOM 871 C TYR 52 -3.815 1.583 -8.770 1.00 1.18 1TAP1008 -ATOM 872 O TYR 52 -3.418 2.690 -8.414 1.00 1.04 1TAP1009 -ATOM 873 CB TYR 52 -2.337 -0.325 -9.348 1.00 1.45 1TAP1010 -ATOM 874 CG TYR 52 -1.380 0.659 -9.995 1.00 1.48 1TAP1011 -ATOM 875 CD1 TYR 52 -0.168 0.982 -9.361 1.00 1.32 1TAP1012 -ATOM 876 CD2 TYR 52 -1.739 1.318 -11.189 1.00 1.84 1TAP1013 -ATOM 877 CE1 TYR 52 0.700 1.917 -9.941 1.00 1.48 1TAP1014 -ATOM 878 CE2 TYR 52 -0.866 2.256 -11.763 1.00 2.01 1TAP1015 -ATOM 879 CZ TYR 52 0.364 2.538 -11.150 1.00 1.81 1TAP1016 -ATOM 880 OH TYR 52 1.326 3.245 -11.801 1.00 2.19 1TAP1017 -ATOM 881 H TYR 52 -4.358 -1.472 -8.309 1.00 1.42 1TAP1018 -ATOM 882 HA TYR 52 -2.563 0.571 -7.385 1.00 1.13 1TAP1019 -ATOM 883 1HB TYR 52 -1.779 -1.169 -8.945 1.00 1.40 1TAP1020 -ATOM 884 2HB TYR 52 -3.001 -0.708 -10.122 1.00 1.69 1TAP1021 -ATOM 885 HD1 TYR 52 0.122 0.499 -8.445 1.00 1.28 1TAP1022 -ATOM 886 HD2 TYR 52 -2.675 1.094 -11.679 1.00 2.09 1TAP1023 -ATOM 887 HE1 TYR 52 1.640 2.141 -9.463 1.00 1.51 1TAP1024 -ATOM 888 HE2 TYR 52 -1.150 2.750 -12.679 1.00 2.37 1TAP1025 -ATOM 889 HH TYR 52 1.013 3.712 -12.588 1.00 2.93 1TAP1026 -ATOM 890 QB TYR 52 -2.390 -0.939 -9.533 1.00 1.53 1TAP1027 -ATOM 891 QR TYR 52 -0.516 1.621 -10.567 1.00 1.58 1TAP1028 -ATOM 892 N ARG 53 -4.754 1.410 -9.697 1.00 1.36 1TAP1029 -ATOM 893 CA ARG 53 -5.337 2.525 -10.407 1.00 1.38 1TAP1030 -ATOM 894 C ARG 53 -5.972 3.511 -9.428 1.00 1.15 1TAP1031 -ATOM 895 O ARG 53 -6.019 4.702 -9.718 1.00 1.24 1TAP1032 -ATOM 896 CB ARG 53 -6.357 2.004 -11.423 1.00 1.71 1TAP1033 -ATOM 897 CG ARG 53 -6.733 3.066 -12.460 1.00 1.58 1TAP1034 -ATOM 898 CD ARG 53 -5.620 3.209 -13.506 1.00 2.77 1TAP1035 -ATOM 899 NE ARG 53 -6.116 3.763 -14.771 1.00 3.54 1TAP1036 -ATOM 900 CZ ARG 53 -6.891 3.102 -15.646 1.00 4.30 1TAP1037 -ATOM 901 NH1 ARG 53 -7.358 1.883 -15.369 1.00 4.76 1TAP1038 -ATOM 902 NH2 ARG 53 -7.220 3.665 -16.806 1.00 5.32 1TAP1039 -ATOM 903 H ARG 53 -5.053 0.469 -9.933 1.00 1.53 1TAP1040 -ATOM 904 HA ARG 53 -4.528 3.033 -10.936 1.00 1.47 1TAP1041 -ATOM 905 1HB ARG 53 -5.961 1.132 -11.944 1.00 2.58 1TAP1042 -ATOM 906 2HB ARG 53 -7.250 1.690 -10.890 1.00 2.33 1TAP1043 -ATOM 907 1HG ARG 53 -7.672 2.765 -12.923 1.00 2.58 1TAP1044 -ATOM 908 2HG ARG 53 -6.911 4.028 -11.986 1.00 2.00 1TAP1045 -ATOM 909 1HD ARG 53 -4.843 3.875 -13.127 1.00 3.54 1TAP1046 -ATOM 910 2HD ARG 53 -5.159 2.246 -13.717 1.00 3.84 1TAP1047 -ATOM 911 HE ARG 53 -5.783 4.700 -15.005 1.00 4.17 1TAP1048 -ATOM 912 1HH1 ARG 53 -7.306 1.476 -14.440 1.00 4.57 1TAP1049 -ATOM 913 2HH1 ARG 53 -7.872 1.365 -16.079 1.00 5.74 1TAP1050 -ATOM 914 1HH2 ARG 53 -6.831 4.566 -17.077 1.00 5.76 1TAP1051 -ATOM 915 2HH2 ARG 53 -8.059 3.342 -17.286 1.00 5.93 1TAP1052 -ATOM 916 QB ARG 53 -6.606 1.411 -11.417 1.00 2.22 1TAP1053 -ATOM 917 QG ARG 53 -7.291 3.396 -12.455 1.00 1.95 1TAP1054 -ATOM 918 QD ARG 53 -5.001 3.060 -13.422 1.00 3.42 1TAP1055 -ATOM 919 QH1 ARG 53 -7.589 1.421 -15.259 1.00 5.12 1TAP1056 -ATOM 920 QH2 ARG 53 -7.445 3.954 -17.182 1.00 5.73 1TAP1057 -ATOM 921 N ASP 54 -6.490 3.043 -8.289 1.00 1.00 1TAP1058 -ATOM 922 CA ASP 54 -7.056 3.954 -7.307 1.00 0.84 1TAP1059 -ATOM 923 C ASP 54 -5.948 4.781 -6.698 1.00 0.69 1TAP1060 -ATOM 924 O ASP 54 -6.045 5.997 -6.714 1.00 0.76 1TAP1061 -ATOM 925 CB ASP 54 -7.876 3.243 -6.232 1.00 0.93 1TAP1062 -ATOM 926 CG ASP 54 -9.305 3.114 -6.695 1.00 1.30 1TAP1063 -ATOM 927 OD1 ASP 54 -9.530 2.359 -7.665 1.00 2.18 1TAP1064 -ATOM 928 OD2 ASP 54 -10.163 3.880 -6.206 1.00 2.27 1TAP1065 -ATOM 929 H ASP 54 -6.388 2.071 -8.038 1.00 1.07 1TAP1066 -ATOM 930 HA ASP 54 -7.719 4.659 -7.811 1.00 0.92 1TAP1067 -ATOM 931 1HB ASP 54 -7.435 2.286 -5.962 1.00 1.04 1TAP1068 -ATOM 932 2HB ASP 54 -7.873 3.869 -5.342 1.00 0.82 1TAP1069 -ATOM 933 QB ASP 54 -7.654 3.078 -5.652 1.00 0.88 1TAP1070 -ATOM 934 N CYS 55 -4.883 4.158 -6.194 1.00 0.60 1TAP1071 -ATOM 935 CA CYS 55 -3.766 4.941 -5.678 1.00 0.56 1TAP1072 -ATOM 936 C CYS 55 -3.275 5.951 -6.701 1.00 0.77 1TAP1073 -ATOM 937 O CYS 55 -3.113 7.132 -6.399 1.00 0.90 1TAP1074 -ATOM 938 CB CYS 55 -2.614 4.030 -5.266 1.00 0.53 1TAP1075 -ATOM 939 SG CYS 55 -1.152 4.928 -4.699 1.00 0.70 1TAP1076 -ATOM 940 H CYS 55 -4.829 3.145 -6.194 1.00 0.64 1TAP1077 -ATOM 941 HA CYS 55 -4.119 5.517 -4.824 1.00 0.57 1TAP1078 -ATOM 942 1HB CYS 55 -2.964 3.426 -4.434 1.00 0.51 1TAP1079 -ATOM 943 2HB CYS 55 -2.316 3.380 -6.087 1.00 0.62 1TAP1080 -ATOM 944 QB CYS 55 -2.640 3.403 -5.260 1.00 0.53 1TAP1081 -ATOM 945 N PHE 56 -3.033 5.474 -7.920 1.00 0.90 1TAP1082 -ATOM 946 CA PHE 56 -2.530 6.303 -8.997 1.00 1.13 1TAP1083 -ATOM 947 C PHE 56 -3.480 7.476 -9.217 1.00 1.28 1TAP1084 -ATOM 948 O PHE 56 -3.097 8.630 -9.080 1.00 1.36 1TAP1085 -ATOM 949 CB PHE 56 -2.325 5.458 -10.261 1.00 1.27 1TAP1086 -ATOM 950 CG PHE 56 -1.495 6.171 -11.308 1.00 1.46 1TAP1087 -ATOM 951 CD1 PHE 56 -0.090 6.133 -11.241 1.00 1.39 1TAP1088 -ATOM 952 CD2 PHE 56 -2.129 7.054 -12.202 1.00 1.64 1TAP1089 -ATOM 953 CE1 PHE 56 0.675 6.993 -12.046 1.00 1.36 1TAP1090 -ATOM 954 CE2 PHE 56 -1.364 7.919 -13.000 1.00 1.68 1TAP1091 -ATOM 955 CZ PHE 56 0.038 7.889 -12.923 1.00 1.50 1TAP1092 -ATOM 956 H PHE 56 -3.203 4.491 -8.087 1.00 0.89 1TAP1093 -ATOM 957 HA PHE 56 -1.562 6.711 -8.702 1.00 1.14 1TAP1094 -ATOM 958 1HB PHE 56 -1.824 4.527 -9.993 1.00 1.18 1TAP1095 -ATOM 959 2HB PHE 56 -3.294 5.196 -10.687 1.00 1.36 1TAP1096 -ATOM 960 HD1 PHE 56 0.407 5.533 -10.490 1.00 1.35 1TAP1097 -ATOM 961 HD2 PHE 56 -3.206 7.145 -12.214 1.00 1.78 1TAP1098 -ATOM 962 HE1 PHE 56 1.744 7.052 -11.900 1.00 1.29 1TAP1099 -ATOM 963 HE2 PHE 56 -1.860 8.661 -13.609 1.00 1.92 1TAP1100 -ATOM 964 HZ PHE 56 0.624 8.605 -13.482 1.00 1.58 1TAP1101 -ATOM 965 QB PHE 56 -2.559 4.862 -10.340 1.00 1.26 1TAP1102 -ATOM 966 QR PHE 56 -0.729 7.098 -12.053 1.00 1.39 1TAP1103 -ATOM 967 N ASN 57 -4.740 7.201 -9.533 1.00 1.36 1TAP1104 -ATOM 968 CA ASN 57 -5.670 8.263 -9.891 1.00 1.56 1TAP1105 -ATOM 969 C ASN 57 -5.950 9.170 -8.699 1.00 1.51 1TAP1106 -ATOM 970 O ASN 57 -6.143 10.377 -8.867 1.00 1.73 1TAP1107 -ATOM 971 CB ASN 57 -6.997 7.709 -10.424 1.00 1.63 1TAP1108 -ATOM 972 CG ASN 57 -6.893 6.945 -11.736 1.00 2.40 1TAP1109 -ATOM 973 OD1 ASN 57 -5.830 6.830 -12.342 1.00 3.63 1TAP1110 -ATOM 974 ND2 ASN 57 -8.011 6.393 -12.191 1.00 2.64 1TAP1111 -ATOM 975 H ASN 57 -5.052 6.241 -9.562 1.00 1.34 1TAP1112 -ATOM 976 HA ASN 57 -5.176 8.877 -10.643 1.00 1.78 1TAP1113 -ATOM 977 1HB ASN 57 -7.445 7.065 -9.665 1.00 1.92 1TAP1114 -ATOM 978 2HB ASN 57 -7.665 8.552 -10.602 1.00 1.82 1TAP1115 -ATOM 979 1HD2 ASN 57 -8.019 5.889 -13.064 1.00 3.35 1TAP1116 -ATOM 980 2HD2 ASN 57 -8.870 6.529 -11.662 1.00 2.83 1TAP1117 -ATOM 981 QB ASN 57 -7.555 7.809 -10.133 1.00 1.64 1TAP1118 -ATOM 982 QD2 ASN 57 -8.444 6.209 -12.363 1.00 2.93 1TAP1119 -ATOM 983 N ALA 58 -5.931 8.622 -7.487 1.00 1.31 1TAP1120 -ATOM 984 CA ALA 58 -6.277 9.388 -6.313 1.00 1.39 1TAP1121 -ATOM 985 C ALA 58 -5.151 10.372 -6.073 1.00 1.62 1TAP1122 -ATOM 986 O ALA 58 -5.407 11.547 -5.821 1.00 2.21 1TAP1123 -ATOM 987 CB ALA 58 -6.438 8.468 -5.098 1.00 1.21 1TAP1124 -ATOM 988 H ALA 58 -5.713 7.640 -7.363 1.00 1.15 1TAP1125 -ATOM 989 HA ALA 58 -7.212 9.925 -6.476 1.00 1.56 1TAP1126 -ATOM 990 1HB ALA 58 -5.512 7.925 -4.904 1.00 1.87 1TAP1127 -ATOM 991 2HB ALA 58 -6.684 9.066 -4.220 1.00 1.63 1TAP1128 -ATOM 992 3HB ALA 58 -7.242 7.755 -5.275 1.00 2.16 1TAP1129 -ATOM 993 QB ALA 58 -6.479 8.249 -4.800 1.00 1.19 1TAP1130 -ATOM 994 N CYS 59 -3.907 9.903 -6.146 1.00 1.35 1TAP1131 -ATOM 995 CA CYS 59 -2.789 10.645 -5.597 1.00 1.45 1TAP1132 -ATOM 996 C CYS 59 -1.785 11.108 -6.643 1.00 1.61 1TAP1133 -ATOM 997 O CYS 59 -0.832 11.768 -6.239 1.00 1.79 1TAP1134 -ATOM 998 CB CYS 59 -2.113 9.832 -4.488 1.00 1.25 1TAP1135 -ATOM 999 SG CYS 59 -3.030 9.791 -2.934 1.00 2.03 1TAP1136 -ATOM 1000 H CYS 59 -3.759 8.931 -6.406 1.00 1.12 1TAP1137 -ATOM 1001 HA CYS 59 -3.146 11.552 -5.112 1.00 1.69 1TAP1138 -ATOM 1002 1HB CYS 59 -1.956 8.808 -4.824 1.00 2.01 1TAP1139 -ATOM 1003 2HB CYS 59 -1.150 10.274 -4.242 1.00 1.52 1TAP1140 -ATOM 1004 QB CYS 59 -1.553 9.541 -4.533 1.00 1.47 1TAP1141 -ATOM 1005 N ILE 60 -1.912 10.802 -7.937 1.00 1.62 1TAP1142 -ATOM 1006 CA ILE 60 -0.956 11.267 -8.943 1.00 1.75 1TAP1143 -ATOM 1007 C ILE 60 -1.654 12.313 -9.801 1.00 1.84 1TAP1144 -ATOM 1008 O ILE 60 -2.713 11.978 -10.368 1.00 2.99 1TAP1145 -ATOM 1009 CB ILE 60 -0.372 10.103 -9.770 1.00 1.77 1TAP1146 -ATOM 1010 CG1 ILE 60 0.288 9.035 -8.881 1.00 1.66 1TAP1147 -ATOM 1011 CG2 ILE 60 0.653 10.633 -10.788 1.00 1.99 1TAP1148 -ATOM 1012 CD1 ILE 60 1.639 9.472 -8.314 1.00 2.02 1TAP1149 -ATOM 1013 H ILE 60 -2.700 10.258 -8.285 1.00 1.57 1TAP1150 -ATOM 1014 HA ILE 60 -0.112 11.774 -8.480 1.00 1.83 1TAP1151 -ATOM 1015 HB ILE 60 -1.177 9.613 -10.320 1.00 1.71 1TAP1152 -ATOM 1016 1HG1 ILE 60 -0.375 8.763 -8.061 1.00 1.34 1TAP1153 -ATOM 1017 2HG1 ILE 60 0.459 8.141 -9.477 1.00 1.73 1TAP1154 -ATOM 1018 1HG2 ILE 60 1.361 11.312 -10.310 1.00 1.70 1TAP1155 -ATOM 1019 2HG2 ILE 60 1.206 9.805 -11.228 1.00 2.87 1TAP1156 -ATOM 1020 3HG2 ILE 60 0.143 11.167 -11.585 1.00 2.69 1TAP1157 -ATOM 1021 1HD1 ILE 60 1.542 10.422 -7.801 1.00 1.99 1TAP1158 -ATOM 1022 2HD1 ILE 60 1.980 8.719 -7.612 1.00 2.31 1TAP1159 -ATOM 1023 3HD1 ILE 60 2.380 9.569 -9.104 1.00 3.12 1TAP1160 -ATOM 1024 QG1 ILE 60 0.042 8.452 -8.769 1.00 1.52 1TAP1161 -ATOM 1025 QG2 ILE 60 0.903 10.761 -11.041 1.00 2.04 1TAP1162 -ATOM 1026 QD1 ILE 60 1.968 9.570 -8.172 1.00 2.12 1TAP1163 -TER 1027 ILE 60 1TAP1164 -ENDMDL 1TAP1165 -MODEL 2 1TAP1166 -ATOM 1028 N TYR 1 -7.772 13.093 10.866 0.00 7.65 1TAP1167 -ATOM 1029 CA TYR 1 -7.193 12.622 9.610 0.00 6.65 1TAP1168 -ATOM 1030 C TYR 1 -6.563 11.261 9.842 0.00 5.66 1TAP1169 -ATOM 1031 O TYR 1 -5.888 11.048 10.849 0.00 5.69 1TAP1170 -ATOM 1032 CB TYR 1 -6.174 13.631 9.077 0.00 6.81 1TAP1171 -ATOM 1033 CG TYR 1 -5.191 13.092 8.060 0.00 6.09 1TAP1172 -ATOM 1034 CD1 TYR 1 -5.558 12.922 6.715 0.00 5.84 1TAP1173 -ATOM 1035 CD2 TYR 1 -3.873 12.829 8.460 0.00 6.24 1TAP1174 -ATOM 1036 CE1 TYR 1 -4.571 12.630 5.759 0.00 5.61 1TAP1175 -ATOM 1037 CE2 TYR 1 -2.878 12.668 7.491 0.00 6.01 1TAP1176 -ATOM 1038 CZ TYR 1 -3.217 12.623 6.132 0.00 5.63 1TAP1177 -ATOM 1039 OH TYR 1 -2.227 12.544 5.198 0.00 5.82 1TAP1178 -ATOM 1040 H TYR 1 -8.487 12.507 11.248 0.00 8.32 1TAP1179 -ATOM 1041 HA TYR 1 -7.983 12.503 8.871 0.00 6.97 1TAP1180 -ATOM 1042 1HB TYR 1 -6.705 14.472 8.634 0.00 7.50 1TAP1181 -ATOM 1043 2HB TYR 1 -5.606 14.015 9.925 0.00 7.33 1TAP1182 -ATOM 1044 HD1 TYR 1 -6.586 13.045 6.409 0.00 6.21 1TAP1183 -ATOM 1045 HD2 TYR 1 -3.606 12.840 9.505 0.00 6.88 1TAP1184 -ATOM 1046 HE1 TYR 1 -4.856 12.473 4.730 0.00 5.86 1TAP1185 -ATOM 1047 HE2 TYR 1 -1.857 12.615 7.814 0.00 6.50 1TAP1186 -ATOM 1048 HH TYR 1 -2.558 12.846 4.335 0.00 5.93 1TAP1187 -ATOM 1049 QB TYR 1 -6.156 14.244 9.280 0.00 7.31 1TAP1188 -ATOM 1050 QR TYR 1 -4.226 12.743 7.115 0.00 5.72 1TAP1189 -ATOM 1051 N ASN 2 -6.770 10.349 8.897 0.00 5.31 1TAP1190 -ATOM 1052 CA ASN 2 -6.103 9.063 8.857 0.00 4.67 1TAP1191 -ATOM 1053 C ASN 2 -5.235 9.080 7.607 0.00 3.41 1TAP1192 -ATOM 1054 O ASN 2 -5.751 9.264 6.503 0.00 3.22 1TAP1193 -ATOM 1055 CB ASN 2 -7.153 7.952 8.824 0.00 5.45 1TAP1194 -ATOM 1056 CG ASN 2 -6.518 6.573 8.918 0.00 5.82 1TAP1195 -ATOM 1057 OD1 ASN 2 -5.300 6.432 8.904 0.00 5.87 1TAP1196 -ATOM 1058 ND2 ASN 2 -7.335 5.535 9.036 0.00 6.89 1TAP1197 -ATOM 1059 H ASN 2 -7.316 10.595 8.083 0.00 5.81 1TAP1198 -ATOM 1060 HA ASN 2 -5.482 8.920 9.742 0.00 5.12 1TAP1199 -ATOM 1061 1HB ASN 2 -7.807 8.077 9.687 0.00 6.31 1TAP1200 -ATOM 1062 2HB ASN 2 -7.749 8.023 7.912 0.00 5.68 1TAP1201 -ATOM 1063 1HD2 ASN 2 -6.939 4.600 9.029 0.00 7.49 1TAP1202 -ATOM 1064 2HD2 ASN 2 -8.330 5.685 8.843 0.00 7.38 1TAP1203 -ATOM 1065 QB ASN 2 -7.778 8.050 8.799 0.00 5.90 1TAP1204 -ATOM 1066 QD2 ASN 2 -7.634 5.143 8.936 0.00 7.32 1TAP1205 -ATOM 1067 N ARG 3 -3.919 8.992 7.765 0.00 3.36 1TAP1206 -ATOM 1068 CA ARG 3 -2.982 9.071 6.661 0.00 2.95 1TAP1207 -ATOM 1069 C ARG 3 -3.044 7.752 5.895 0.00 2.40 1TAP1208 -ATOM 1070 O ARG 3 -2.180 6.892 6.030 0.00 2.58 1TAP1209 -ATOM 1071 CB ARG 3 -1.603 9.385 7.257 0.00 4.28 1TAP1210 -ATOM 1072 CG ARG 3 -0.514 9.616 6.209 0.00 5.04 1TAP1211 -ATOM 1073 CD ARG 3 0.623 10.467 6.795 0.00 6.45 1TAP1212 -ATOM 1074 NE ARG 3 0.283 11.900 6.760 0.00 6.95 1TAP1213 -ATOM 1075 CZ ARG 3 0.935 12.869 7.423 0.00 8.33 1TAP1214 -ATOM 1076 NH1 ARG 3 1.967 12.594 8.223 0.00 9.36 1TAP1215 -ATOM 1077 NH2 ARG 3 0.571 14.141 7.292 0.00 9.01 1TAP1216 -ATOM 1078 H ARG 3 -3.554 8.760 8.683 0.00 4.24 1TAP1217 -ATOM 1079 HA ARG 3 -3.244 9.884 5.985 0.00 2.83 1TAP1218 -ATOM 1080 1HB ARG 3 -1.698 10.282 7.864 0.00 4.56 1TAP1219 -ATOM 1081 2HB ARG 3 -1.289 8.569 7.911 0.00 4.95 1TAP1220 -ATOM 1082 1HG ARG 3 -0.132 8.636 5.935 0.00 5.47 1TAP1221 -ATOM 1083 2HG ARG 3 -0.919 10.099 5.318 0.00 4.74 1TAP1222 -ATOM 1084 1HD ARG 3 0.820 10.136 7.817 0.00 7.37 1TAP1223 -ATOM 1085 2HD ARG 3 1.534 10.318 6.211 0.00 6.73 1TAP1224 -ATOM 1086 HE ARG 3 -0.469 12.178 6.134 0.00 6.53 1TAP1225 -ATOM 1087 1HH1 ARG 3 2.247 11.642 8.463 0.00 9.26 1TAP1226 -ATOM 1088 2HH1 ARG 3 2.506 13.369 8.594 0.00 10.48 1TAP1227 -ATOM 1089 1HH2 ARG 3 -0.271 14.462 6.816 0.00 8.64 1TAP1228 -ATOM 1090 2HH2 ARG 3 1.137 14.836 7.772 0.00 10.16 1TAP1229 -ATOM 1091 QB ARG 3 -1.494 9.426 7.888 0.00 4.72 1TAP1230 -ATOM 1092 QG ARG 3 -0.526 9.367 5.626 0.00 5.02 1TAP1231 -ATOM 1093 QD ARG 3 1.177 10.227 7.014 0.00 6.94 1TAP1232 -ATOM 1094 QH1 ARG 3 2.377 12.506 8.529 0.00 9.83 1TAP1233 -ATOM 1095 QH2 ARG 3 0.433 14.649 7.294 0.00 9.36 1TAP1234 -ATOM 1096 N LEU 4 -4.054 7.626 5.033 1.00 2.10 1TAP1235 -ATOM 1097 CA LEU 4 -4.313 6.413 4.272 1.00 1.85 1TAP1236 -ATOM 1098 C LEU 4 -3.764 6.498 2.849 1.00 1.71 1TAP1237 -ATOM 1099 O LEU 4 -3.927 5.561 2.073 1.00 2.29 1TAP1238 -ATOM 1100 CB LEU 4 -5.814 6.094 4.267 1.00 2.39 1TAP1239 -ATOM 1101 CG LEU 4 -6.404 5.771 5.644 1.00 2.74 1TAP1240 -ATOM 1102 CD1 LEU 4 -7.867 5.358 5.471 1.00 3.17 1TAP1241 -ATOM 1103 CD2 LEU 4 -5.682 4.596 6.306 1.00 2.51 1TAP1242 -ATOM 1104 H LEU 4 -4.768 8.345 5.050 1.00 2.40 1TAP1243 -ATOM 1105 HA LEU 4 -3.780 5.588 4.737 1.00 1.70 1TAP1244 -ATOM 1106 1HB LEU 4 -6.353 6.937 3.833 1.00 2.75 1TAP1245 -ATOM 1107 2HB LEU 4 -5.985 5.220 3.640 1.00 2.40 1TAP1246 -ATOM 1108 HG LEU 4 -6.352 6.656 6.273 1.00 3.05 1TAP1247 -ATOM 1109 1HD1 LEU 4 -8.425 6.132 4.947 1.00 3.63 1TAP1248 -ATOM 1110 2HD1 LEU 4 -7.902 4.433 4.895 1.00 2.82 1TAP1249 -ATOM 1111 3HD1 LEU 4 -8.329 5.178 6.441 1.00 4.07 1TAP1250 -ATOM 1112 1HD2 LEU 4 -5.681 3.761 5.615 1.00 2.41 1TAP1251 -ATOM 1113 2HD2 LEU 4 -4.666 4.861 6.597 1.00 2.96 1TAP1252 -ATOM 1114 3HD2 LEU 4 -6.214 4.267 7.191 1.00 3.12 1TAP1253 -ATOM 1115 QB LEU 4 -6.169 6.078 3.737 1.00 2.54 1TAP1254 -ATOM 1116 QD1 LEU 4 -8.219 5.248 5.428 1.00 3.28 1TAP1255 -ATOM 1117 QD2 LEU 4 -5.520 4.296 6.468 1.00 2.48 1TAP1256 -ATOM 1118 QQD LEU 4 -6.869 4.772 5.948 1.00 2.77 1TAP1257 -ATOM 1119 N CYS 5 -3.121 7.605 2.484 1.00 1.70 1TAP1258 -ATOM 1120 CA CYS 5 -2.348 7.684 1.254 1.00 1.53 1TAP1259 -ATOM 1121 C CYS 5 -0.922 7.177 1.485 1.00 1.06 1TAP1260 -ATOM 1122 O CYS 5 -0.368 6.461 0.654 1.00 1.05 1TAP1261 -ATOM 1123 CB CYS 5 -2.392 9.112 0.717 1.00 1.86 1TAP1262 -ATOM 1124 SG CYS 5 -1.278 9.340 -0.681 1.00 1.78 1TAP1263 -ATOM 1125 H CYS 5 -3.110 8.400 3.100 1.00 2.18 1TAP1264 -ATOM 1126 HA CYS 5 -2.787 7.052 0.480 1.00 1.74 1TAP1265 -ATOM 1127 1HB CYS 5 -3.414 9.304 0.398 1.00 2.24 1TAP1266 -ATOM 1128 2HB CYS 5 -2.126 9.841 1.480 1.00 1.96 1TAP1267 -ATOM 1129 QB CYS 5 -2.770 9.573 0.939 1.00 2.06 1TAP1268 -ATOM 1130 N ILE 6 -0.334 7.523 2.634 1.00 1.23 1TAP1269 -ATOM 1131 CA ILE 6 1.055 7.249 2.961 1.00 1.38 1TAP1270 -ATOM 1132 C ILE 6 1.175 6.252 4.112 1.00 1.48 1TAP1271 -ATOM 1133 O ILE 6 1.084 6.629 5.280 1.00 1.84 1TAP1272 -ATOM 1134 CB ILE 6 1.751 8.553 3.372 1.00 1.90 1TAP1273 -ATOM 1135 CG1 ILE 6 1.387 9.719 2.447 1.00 2.14 1TAP1274 -ATOM 1136 CG2 ILE 6 3.264 8.277 3.430 1.00 2.45 1TAP1275 -ATOM 1137 CD1 ILE 6 1.748 11.031 3.127 1.00 2.67 1TAP1276 -ATOM 1138 H ILE 6 -0.794 8.184 3.232 1.00 1.56 1TAP1277 -ATOM 1139 HA ILE 6 1.574 6.851 2.088 1.00 1.58 1TAP1278 -ATOM 1140 HB ILE 6 1.411 8.843 4.363 1.00 2.09 1TAP1279 -ATOM 1141 1HG1 ILE 6 1.884 9.596 1.494 1.00 2.90 1TAP1280 -ATOM 1142 2HG1 ILE 6 0.320 9.792 2.251 1.00 2.28 1TAP1281 -ATOM 1143 1HG2 ILE 6 3.480 7.465 4.125 1.00 3.43 1TAP1282 -ATOM 1144 2HG2 ILE 6 3.632 7.993 2.445 1.00 3.17 1TAP1283 -ATOM 1145 3HG2 ILE 6 3.810 9.151 3.775 1.00 2.47 1TAP1284 -ATOM 1146 1HD1 ILE 6 2.747 10.994 3.548 1.00 3.79 1TAP1285 -ATOM 1147 2HD1 ILE 6 1.698 11.829 2.393 1.00 2.67 1TAP1286 -ATOM 1148 3HD1 ILE 6 1.027 11.204 3.925 1.00 3.21 1TAP1287 -ATOM 1149 QG1 ILE 6 1.102 9.694 1.873 1.00 2.39 1TAP1288 -ATOM 1150 QG2 ILE 6 3.640 8.203 3.448 1.00 2.62 1TAP1289 -ATOM 1151 QD1 ILE 6 1.824 11.343 3.289 1.00 2.92 1TAP1290 -ATOM 1152 N LYS 7 1.492 4.998 3.807 1.00 1.81 1TAP1291 -ATOM 1153 CA LYS 7 1.966 4.065 4.813 1.00 1.97 1TAP1292 -ATOM 1154 C LYS 7 3.449 4.116 5.202 1.00 2.20 1TAP1293 -ATOM 1155 O LYS 7 3.774 4.146 6.389 1.00 2.32 1TAP1294 -ATOM 1156 CB LYS 7 1.567 2.632 4.485 1.00 2.95 1TAP1295 -ATOM 1157 CG LYS 7 0.950 1.927 5.698 1.00 3.70 1TAP1296 -ATOM 1158 CD LYS 7 1.274 0.430 5.727 1.00 4.86 1TAP1297 -ATOM 1159 CE LYS 7 2.639 0.104 6.359 1.00 4.22 1TAP1298 -ATOM 1160 NZ LYS 7 2.636 0.448 7.799 1.00 5.53 1TAP1299 -ATOM 1161 H LYS 7 1.588 4.740 2.839 1.00 2.18 1TAP1300 -ATOM 1162 HA LYS 7 1.471 4.365 5.683 1.00 1.93 1TAP1301 -ATOM 1163 1HB LYS 7 0.921 2.591 3.623 1.00 2.93 1TAP1302 -ATOM 1164 2HB LYS 7 2.469 2.123 4.201 1.00 3.53 1TAP1303 -ATOM 1165 1HG LYS 7 1.293 2.396 6.611 1.00 3.38 1TAP1304 -ATOM 1166 2HG LYS 7 -0.131 2.074 5.662 1.00 4.37 1TAP1305 -ATOM 1167 1HD LYS 7 0.519 -0.066 6.327 1.00 6.35 1TAP1306 -ATOM 1168 2HD LYS 7 1.193 0.028 4.718 1.00 5.33 1TAP1307 -ATOM 1169 1HE LYS 7 2.836 -0.966 6.248 1.00 4.14 1TAP1308 -ATOM 1170 2HE LYS 7 3.441 0.616 5.830 1.00 3.46 1TAP1309 -ATOM 1171 1HZ LYS 7 1.855 0.006 8.257 1.00 6.54 1TAP1310 -ATOM 1172 2HZ LYS 7 3.431 0.122 8.344 1.00 5.75 1TAP1311 -ATOM 1173 3HZ LYS 7 2.525 1.441 7.992 1.00 5.93 1TAP1312 -ATOM 1174 QB LYS 7 1.695 2.357 3.912 1.00 3.17 1TAP1313 -ATOM 1175 QG LYS 7 0.581 2.235 6.136 1.00 3.79 1TAP1314 -ATOM 1176 QD LYS 7 0.856 -0.019 5.523 1.00 5.70 1TAP1315 -ATOM 1177 QE LYS 7 3.138 -0.175 6.039 1.00 3.66 1TAP1316 -ATOM 1178 QZ LYS 7 2.604 0.523 8.198 1.00 5.94 1TAP1317 -ATOM 1179 N PRO 8 4.329 3.989 4.211 0.00 3.70 1TAP1318 -ATOM 1180 CA PRO 8 5.694 3.547 4.352 0.00 4.97 1TAP1319 -ATOM 1181 C PRO 8 6.495 4.576 5.135 0.00 4.45 1TAP1320 -ATOM 1182 O PRO 8 6.757 5.678 4.658 0.00 5.23 1TAP1321 -ATOM 1183 CB PRO 8 6.200 3.313 2.925 0.00 7.18 1TAP1322 -ATOM 1184 CG PRO 8 5.283 4.169 2.051 0.00 7.04 1TAP1323 -ATOM 1185 CD PRO 8 3.985 4.263 2.850 0.00 4.92 1TAP1324 -ATOM 1186 HA PRO 8 5.716 2.592 4.877 0.00 5.33 1TAP1325 -ATOM 1187 1HB PRO 8 7.247 3.585 2.806 0.00 8.15 1TAP1326 -ATOM 1188 2HB PRO 8 6.065 2.264 2.655 0.00 8.12 1TAP1327 -ATOM 1189 1HG PRO 8 5.715 5.166 1.959 0.00 7.40 1TAP1328 -ATOM 1190 2HG PRO 8 5.132 3.739 1.061 0.00 8.33 1TAP1329 -ATOM 1191 1HD PRO 8 3.604 5.285 2.846 0.00 4.51 1TAP1330 -ATOM 1192 2HD PRO 8 3.213 3.538 2.578 0.00 5.22 1TAP1331 -ATOM 1193 QB PRO 8 6.656 2.924 2.731 0.00 8.05 1TAP1332 -ATOM 1194 QG PRO 8 5.424 4.452 1.510 0.00 7.78 1TAP1333 -ATOM 1195 QD PRO 8 3.408 4.411 2.712 0.00 4.67 1TAP1334 -ATOM 1196 N ARG 9 6.861 4.203 6.358 0.00 3.86 1TAP1335 -ATOM 1197 CA ARG 9 7.645 5.016 7.273 0.00 4.24 1TAP1336 -ATOM 1198 C ARG 9 8.234 4.097 8.353 0.00 3.88 1TAP1337 -ATOM 1199 O ARG 9 8.545 4.534 9.458 0.00 4.43 1TAP1338 -ATOM 1200 CB ARG 9 6.722 6.106 7.852 0.00 4.74 1TAP1339 -ATOM 1201 CG ARG 9 7.486 7.413 8.062 0.00 6.23 1TAP1340 -ATOM 1202 CD ARG 9 6.535 8.547 8.452 0.00 7.11 1TAP1341 -ATOM 1203 NE ARG 9 6.017 8.368 9.816 0.00 7.15 1TAP1342 -ATOM 1204 CZ ARG 9 6.621 8.820 10.926 0.00 8.24 1TAP1343 -ATOM 1205 NH1 ARG 9 7.832 9.378 10.860 0.00 9.28 1TAP1344 -ATOM 1206 NH2 ARG 9 5.996 8.719 12.097 0.00 8.71 1TAP1345 -ATOM 1207 H ARG 9 6.504 3.330 6.713 0.00 3.75 1TAP1346 -ATOM 1208 HA ARG 9 8.464 5.467 6.716 0.00 5.22 1TAP1347 -ATOM 1209 1HB ARG 9 5.917 6.320 7.148 0.00 4.98 1TAP1348 -ATOM 1210 2HB ARG 9 6.270 5.765 8.785 0.00 4.60 1TAP1349 -ATOM 1211 1HG ARG 9 8.231 7.258 8.842 0.00 6.66 1TAP1350 -ATOM 1212 2HG ARG 9 7.989 7.686 7.132 0.00 6.97 1TAP1351 -ATOM 1213 1HD ARG 9 7.048 9.505 8.368 0.00 8.11 1TAP1352 -ATOM 1214 2HD ARG 9 5.695 8.579 7.756 0.00 7.36 1TAP1353 -ATOM 1215 HE ARG 9 5.070 7.991 9.898 0.00 6.79 1TAP1354 -ATOM 1216 1HH1 ARG 9 8.394 9.327 10.008 0.00 9.28 1TAP1355 -ATOM 1217 2HH1 ARG 9 8.265 9.792 11.686 0.00 10.31 1TAP1356 -ATOM 1218 1HH2 ARG 9 5.249 8.034 12.212 0.00 8.23 1TAP1357 -ATOM 1219 2HH2 ARG 9 6.338 9.197 12.925 0.00 9.74 1TAP1358 -ATOM 1220 QB ARG 9 6.094 6.043 7.966 0.00 4.66 1TAP1359 -ATOM 1221 QG ARG 9 8.110 7.472 7.987 0.00 6.69 1TAP1360 -ATOM 1222 QD ARG 9 6.372 9.042 8.062 0.00 7.66 1TAP1361 -ATOM 1223 QH1 ARG 9 8.330 9.560 10.847 0.00 9.75 1TAP1362 -ATOM 1224 QH2 ARG 9 5.793 8.615 12.569 0.00 8.93 1TAP1363 -ATOM 1225 N ASP 10 8.345 2.806 8.025 0.00 3.68 1TAP1364 -ATOM 1226 CA ASP 10 8.586 1.667 8.908 0.00 3.67 1TAP1365 -ATOM 1227 C ASP 10 8.652 0.445 8.005 0.00 3.74 1TAP1366 -ATOM 1228 O ASP 10 9.641 -0.275 7.974 0.00 4.80 1TAP1367 -ATOM 1229 CB ASP 10 7.427 1.452 9.901 0.00 3.72 1TAP1368 -ATOM 1230 CG ASP 10 7.469 2.344 11.118 0.00 4.00 1TAP1369 -ATOM 1231 OD1 ASP 10 8.468 2.321 11.866 0.00 5.13 1TAP1370 -ATOM 1232 OD2 ASP 10 6.469 3.058 11.347 0.00 4.07 1TAP1371 -ATOM 1233 H ASP 10 8.292 2.587 7.040 0.00 4.18 1TAP1372 -ATOM 1234 HA ASP 10 9.531 1.757 9.434 0.00 4.12 1TAP1373 -ATOM 1235 1HB ASP 10 6.464 1.549 9.401 0.00 3.97 1TAP1374 -ATOM 1236 2HB ASP 10 7.504 0.431 10.282 0.00 4.56 1TAP1375 -ATOM 1237 QB ASP 10 6.984 0.990 9.842 0.00 4.09 1TAP1376 -ATOM 1238 N TRP 11 7.550 0.270 7.274 1.00 2.93 1TAP1377 -ATOM 1239 CA TRP 11 7.218 -0.842 6.397 1.00 2.82 1TAP1378 -ATOM 1240 C TRP 11 8.446 -1.540 5.805 1.00 2.95 1TAP1379 -ATOM 1241 O TRP 11 9.113 -1.013 4.915 1.00 3.59 1TAP1380 -ATOM 1242 CB TRP 11 6.265 -0.340 5.306 1.00 2.92 1TAP1381 -ATOM 1243 CG TRP 11 5.425 -1.363 4.596 1.00 2.41 1TAP1382 -ATOM 1244 CD1 TRP 11 5.592 -2.703 4.620 1.00 1.96 1TAP1383 -ATOM 1245 CD2 TRP 11 4.287 -1.135 3.713 1.00 2.66 1TAP1384 -ATOM 1246 NE1 TRP 11 4.719 -3.295 3.737 1.00 1.84 1TAP1385 -ATOM 1247 CE2 TRP 11 3.798 -2.390 3.244 1.00 2.01 1TAP1386 -ATOM 1248 CE3 TRP 11 3.644 0.021 3.232 1.00 3.62 1TAP1387 -ATOM 1249 CZ2 TRP 11 2.673 -2.479 2.403 1.00 2.00 1TAP1388 -ATOM 1250 CZ3 TRP 11 2.446 -0.076 2.505 1.00 3.68 1TAP1389 -ATOM 1251 CH2 TRP 11 1.963 -1.319 2.106 1.00 2.75 1TAP1390 -ATOM 1252 H TRP 11 6.818 0.930 7.469 1.00 2.70 1TAP1391 -ATOM 1253 HA TRP 11 6.665 -1.549 7.019 1.00 2.75 1TAP1392 -ATOM 1254 1HB TRP 11 5.580 0.363 5.770 1.00 3.12 1TAP1393 -ATOM 1255 2HB TRP 11 6.837 0.210 4.559 1.00 3.47 1TAP1394 -ATOM 1256 HD1 TRP 11 6.352 -3.228 5.163 1.00 2.09 1TAP1395 -ATOM 1257 HE1 TRP 11 4.913 -4.205 3.321 1.00 1.95 1TAP1396 -ATOM 1258 HE3 TRP 11 4.084 0.980 3.450 1.00 4.35 1TAP1397 -ATOM 1259 HZ2 TRP 11 2.220 -3.392 2.047 1.00 1.55 1TAP1398 -ATOM 1260 HZ3 TRP 11 1.810 0.765 2.318 1.00 4.41 1TAP1399 -ATOM 1261 HH2 TRP 11 1.052 -1.390 1.537 1.00 2.78 1TAP1400 -ATOM 1262 QB TRP 11 6.208 0.286 5.164 1.00 3.25 1TAP1401 -ATOM 1263 N ILE 12 8.695 -2.751 6.279 1.00 2.67 1TAP1402 -ATOM 1264 CA ILE 12 9.766 -3.615 5.866 1.00 2.80 1TAP1403 -ATOM 1265 C ILE 12 9.235 -4.391 4.668 1.00 2.65 1TAP1404 -ATOM 1266 O ILE 12 8.694 -5.477 4.802 1.00 2.75 1TAP1405 -ATOM 1267 CB ILE 12 10.194 -4.519 7.038 1.00 3.13 1TAP1406 -ATOM 1268 CG1 ILE 12 10.518 -3.660 8.276 1.00 3.05 1TAP1407 -ATOM 1269 CG2 ILE 12 11.427 -5.340 6.631 1.00 3.59 1TAP1408 -ATOM 1270 CD1 ILE 12 10.938 -4.494 9.486 1.00 3.45 1TAP1409 -ATOM 1271 H ILE 12 8.028 -3.176 6.885 1.00 2.67 1TAP1410 -ATOM 1272 HA ILE 12 10.631 -3.022 5.566 1.00 2.94 1TAP1411 -ATOM 1273 HB ILE 12 9.379 -5.202 7.289 1.00 3.60 1TAP1412 -ATOM 1274 1HG1 ILE 12 11.319 -2.962 8.034 1.00 3.72 1TAP1413 -ATOM 1275 2HG1 ILE 12 9.638 -3.092 8.582 1.00 3.00 1TAP1414 -ATOM 1276 1HG2 ILE 12 11.267 -5.834 5.675 1.00 4.51 1TAP1415 -ATOM 1277 2HG2 ILE 12 12.291 -4.685 6.541 1.00 3.96 1TAP1416 -ATOM 1278 3HG2 ILE 12 11.636 -6.110 7.373 1.00 3.69 1TAP1417 -ATOM 1279 1HD1 ILE 12 10.177 -5.249 9.678 1.00 4.10 1TAP1418 -ATOM 1280 2HD1 ILE 12 11.903 -4.967 9.309 1.00 4.15 1TAP1419 -ATOM 1281 3HD1 ILE 12 11.025 -3.843 10.358 1.00 3.52 1TAP1420 -ATOM 1282 QG1 ILE 12 10.479 -3.027 8.308 1.00 3.19 1TAP1421 -ATOM 1283 QG2 ILE 12 11.731 -5.543 6.529 1.00 3.76 1TAP1422 -ATOM 1284 QD1 ILE 12 11.035 -4.686 9.782 1.00 3.65 1TAP1423 -ATOM 1285 N ASP 13 9.286 -3.752 3.511 1.00 2.69 1TAP1424 -ATOM 1286 CA ASP 13 9.318 -4.401 2.190 1.00 3.06 1TAP1425 -ATOM 1287 C ASP 13 10.159 -5.690 2.091 1.00 2.83 1TAP1426 -ATOM 1288 O ASP 13 11.165 -5.727 1.385 1.00 3.35 1TAP1427 -ATOM 1289 CB ASP 13 9.684 -3.370 1.098 1.00 3.91 1TAP1428 -ATOM 1290 CG ASP 13 8.716 -3.157 -0.045 1.00 4.21 1TAP1429 -ATOM 1291 OD1 ASP 13 8.281 -4.186 -0.603 1.00 5.09 1TAP1430 -ATOM 1292 OD2 ASP 13 8.614 -2.009 -0.538 1.00 4.63 1TAP1431 -ATOM 1293 H ASP 13 9.530 -2.778 3.628 1.00 2.81 1TAP1432 -ATOM 1294 HA ASP 13 8.292 -4.715 1.995 1.00 3.13 1TAP1433 -ATOM 1295 1HB ASP 13 9.635 -2.408 1.605 1.00 3.78 1TAP1434 -ATOM 1296 2HB ASP 13 10.683 -3.514 0.722 1.00 5.29 1TAP1435 -ATOM 1297 QB ASP 13 10.159 -2.961 1.164 1.00 4.38 1TAP1436 -ATOM 1298 N GLU 14 9.745 -6.764 2.763 1.00 2.40 1TAP1437 -ATOM 1299 CA GLU 14 10.290 -8.102 2.636 1.00 2.43 1TAP1438 -ATOM 1300 C GLU 14 9.145 -9.041 2.249 1.00 1.93 1TAP1439 -ATOM 1301 O GLU 14 9.180 -9.667 1.190 1.00 2.34 1TAP1440 -ATOM 1302 CB GLU 14 11.019 -8.504 3.933 1.00 2.63 1TAP1441 -ATOM 1303 CG GLU 14 10.180 -8.601 5.228 1.00 3.19 1TAP1442 -ATOM 1304 CD GLU 14 10.964 -9.160 6.384 1.00 4.08 1TAP1443 -ATOM 1305 OE1 GLU 14 11.766 -10.086 6.134 1.00 5.01 1TAP1444 -ATOM 1306 OE2 GLU 14 10.673 -8.776 7.532 1.00 4.68 1TAP1445 -ATOM 1307 H GLU 14 8.974 -6.657 3.405 1.00 2.29 1TAP1446 -ATOM 1308 HA GLU 14 11.026 -8.137 1.830 1.00 2.98 1TAP1447 -ATOM 1309 1HB GLU 14 11.477 -9.463 3.718 1.00 3.74 1TAP1448 -ATOM 1310 2HB GLU 14 11.835 -7.799 4.105 1.00 2.40 1TAP1449 -ATOM 1311 1HG GLU 14 9.789 -7.624 5.505 1.00 3.00 1TAP1450 -ATOM 1312 2HG GLU 14 9.362 -9.307 5.146 1.00 4.15 1TAP1451 -ATOM 1313 QB GLU 14 11.656 -8.631 3.911 1.00 2.90 1TAP1452 -ATOM 1314 QG GLU 14 9.575 -8.465 5.326 1.00 3.46 1TAP1453 -ATOM 1315 N CYS 15 8.129 -9.078 3.113 1.00 1.37 1TAP1454 -ATOM 1316 CA CYS 15 6.892 -9.862 3.073 1.00 0.94 1TAP1455 -ATOM 1317 C CYS 15 6.415 -10.087 1.645 1.00 1.23 1TAP1456 -ATOM 1318 O CYS 15 6.374 -9.166 0.830 1.00 1.43 1TAP1457 -ATOM 1319 CB CYS 15 5.786 -9.216 3.928 1.00 0.74 1TAP1458 -ATOM 1320 SG CYS 15 5.869 -7.425 4.123 1.00 2.81 1TAP1459 -ATOM 1321 H CYS 15 8.250 -8.464 3.900 1.00 1.60 1TAP1460 -ATOM 1322 HA CYS 15 7.088 -10.841 3.515 1.00 1.21 1TAP1461 -ATOM 1323 1HB CYS 15 4.801 -9.463 3.536 1.00 1.26 1TAP1462 -ATOM 1324 2HB CYS 15 5.839 -9.634 4.931 1.00 1.70 1TAP1463 -ATOM 1325 QB CYS 15 5.320 -9.548 4.233 1.00 0.90 1TAP1464 -ATOM 1326 N ASP 16 6.118 -11.346 1.339 1.00 1.46 1TAP1465 -ATOM 1327 CA ASP 16 5.634 -11.880 0.082 1.00 1.90 1TAP1466 -ATOM 1328 C ASP 16 4.190 -12.346 0.261 1.00 1.91 1TAP1467 -ATOM 1329 O ASP 16 3.518 -11.948 1.213 1.00 1.55 1TAP1468 -ATOM 1330 CB ASP 16 6.581 -13.000 -0.380 1.00 2.37 1TAP1469 -ATOM 1331 CG ASP 16 6.733 -14.139 0.615 1.00 4.50 1TAP1470 -ATOM 1332 OD1 ASP 16 6.583 -13.912 1.832 1.00 5.60 1TAP1471 -ATOM 1333 OD2 ASP 16 7.170 -15.217 0.160 1.00 5.64 1TAP1472 -ATOM 1334 H ASP 16 6.197 -12.063 2.057 1.00 1.50 1TAP1473 -ATOM 1335 HA ASP 16 5.619 -11.106 -0.682 1.00 2.05 1TAP1474 -ATOM 1336 1HB ASP 16 6.253 -13.407 -1.336 1.00 3.19 1TAP1475 -ATOM 1337 2HB ASP 16 7.564 -12.560 -0.530 1.00 1.79 1TAP1476 -ATOM 1338 QB ASP 16 6.909 -12.984 -0.933 1.00 2.07 1TAP1477 -ATOM 1339 N SER 17 3.672 -13.092 -0.713 1.00 2.43 1TAP1478 -ATOM 1340 CA SER 17 2.241 -13.303 -0.808 1.00 2.37 1TAP1479 -ATOM 1341 C SER 17 1.747 -14.313 0.216 1.00 2.72 1TAP1480 -ATOM 1342 O SER 17 2.493 -15.191 0.646 1.00 3.09 1TAP1481 -ATOM 1343 CB SER 17 1.858 -13.721 -2.227 1.00 2.74 1TAP1482 -ATOM 1344 OG SER 17 2.315 -15.016 -2.569 1.00 3.98 1TAP1483 -ATOM 1345 H SER 17 4.275 -13.476 -1.424 1.00 2.91 1TAP1484 -ATOM 1346 HA SER 17 1.736 -12.359 -0.605 1.00 1.99 1TAP1485 -ATOM 1347 1HB SER 17 0.770 -13.688 -2.278 1.00 3.27 1TAP1486 -ATOM 1348 2HB SER 17 2.271 -13.019 -2.947 1.00 2.23 1TAP1487 -ATOM 1349 HG SER 17 3.283 -15.005 -2.620 1.00 3.73 1TAP1488 -ATOM 1350 QB SER 17 1.521 -13.353 -2.613 1.00 2.56 1TAP1489 -ATOM 1351 N ASN 18 0.460 -14.232 0.546 0.00 2.79 1TAP1490 -ATOM 1352 CA ASN 18 -0.220 -15.193 1.400 0.00 3.25 1TAP1491 -ATOM 1353 C ASN 18 0.464 -15.207 2.765 0.00 2.92 1TAP1492 -ATOM 1354 O ASN 18 0.727 -16.263 3.344 0.00 2.53 1TAP1493 -ATOM 1355 CB ASN 18 -0.251 -16.567 0.718 0.00 3.82 1TAP1494 -ATOM 1356 CG ASN 18 -1.325 -17.477 1.295 0.00 4.78 1TAP1495 -ATOM 1357 OD1 ASN 18 -2.360 -17.705 0.672 0.00 5.50 1TAP1496 -ATOM 1358 ND2 ASN 18 -1.107 -18.032 2.475 0.00 5.26 1TAP1497 -ATOM 1359 H ASN 18 -0.039 -13.374 0.344 0.00 2.63 1TAP1498 -ATOM 1360 HA ASN 18 -1.249 -14.858 1.534 0.00 3.49 1TAP1499 -ATOM 1361 1HB ASN 18 -0.464 -16.434 -0.343 0.00 3.78 1TAP1500 -ATOM 1362 2HB ASN 18 0.720 -17.046 0.817 0.00 3.91 1TAP1501 -ATOM 1363 1HD2 ASN 18 -1.796 -18.643 2.895 0.00 5.97 1TAP1502 -ATOM 1364 2HD2 ASN 18 -0.218 -17.856 2.931 0.00 5.13 1TAP1503 -ATOM 1365 QB ASN 18 0.128 -16.740 0.237 0.00 3.76 1TAP1504 -ATOM 1366 QD2 ASN 18 -1.007 -18.249 2.913 0.00 5.48 1TAP1505 -ATOM 1367 N GLU 19 0.784 -14.023 3.279 0.00 3.30 1TAP1506 -ATOM 1368 CA GLU 19 1.569 -13.856 4.489 0.00 2.95 1TAP1507 -ATOM 1369 C GLU 19 0.885 -12.831 5.390 0.00 3.04 1TAP1508 -ATOM 1370 O GLU 19 -0.256 -12.438 5.138 0.00 4.06 1TAP1509 -ATOM 1371 CB GLU 19 3.033 -13.529 4.104 0.00 2.67 1TAP1510 -ATOM 1372 CG GLU 19 4.099 -14.006 5.104 0.00 2.71 1TAP1511 -ATOM 1373 CD GLU 19 3.892 -15.441 5.543 0.00 3.73 1TAP1512 -ATOM 1374 OE1 GLU 19 4.323 -16.359 4.819 0.00 3.79 1TAP1513 -ATOM 1375 OE2 GLU 19 3.310 -15.603 6.638 0.00 5.15 1TAP1514 -ATOM 1376 H GLU 19 0.466 -13.189 2.791 0.00 3.95 1TAP1515 -ATOM 1377 HA GLU 19 1.536 -14.789 5.043 0.00 3.04 1TAP1516 -ATOM 1378 1HB GLU 19 3.260 -14.057 3.176 0.00 2.87 1TAP1517 -ATOM 1379 2HB GLU 19 3.171 -12.464 3.904 0.00 2.52 1TAP1518 -ATOM 1380 1HG GLU 19 5.073 -13.938 4.615 0.00 2.23 1TAP1519 -ATOM 1381 2HG GLU 19 4.119 -13.378 5.986 0.00 3.46 1TAP1520 -ATOM 1382 QB GLU 19 3.215 -13.261 3.540 0.00 2.63 1TAP1521 -ATOM 1383 QG GLU 19 4.596 -13.658 5.300 0.00 2.65 1TAP1522 -ATOM 1384 N GLY 20 1.562 -12.431 6.464 0.00 2.89 1TAP1523 -ATOM 1385 CA GLY 20 1.102 -11.402 7.380 0.00 3.41 1TAP1524 -ATOM 1386 C GLY 20 1.010 -10.069 6.649 0.00 3.06 1TAP1525 -ATOM 1387 O GLY 20 1.938 -9.267 6.691 0.00 4.17 1TAP1526 -ATOM 1388 H GLY 20 2.476 -12.820 6.617 0.00 3.20 1TAP1527 -ATOM 1389 1HA GLY 20 0.130 -11.673 7.793 0.00 4.01 1TAP1528 -ATOM 1390 2HA GLY 20 1.813 -11.303 8.200 0.00 3.88 1TAP1529 -ATOM 1391 QA GLY 20 0.971 -11.488 7.996 0.00 3.85 1TAP1530 -ATOM 1392 N GLY 21 -0.098 -9.866 5.946 1.00 2.37 1TAP1531 -ATOM 1393 CA GLY 21 -0.370 -8.693 5.149 1.00 1.95 1TAP1532 -ATOM 1394 C GLY 21 -1.374 -9.049 4.065 1.00 1.99 1TAP1533 -ATOM 1395 O GLY 21 -1.571 -10.224 3.748 1.00 2.42 1TAP1534 -ATOM 1396 H GLY 21 -0.705 -10.665 5.822 1.00 2.82 1TAP1535 -ATOM 1397 1HA GLY 21 -0.792 -7.921 5.791 1.00 2.43 1TAP1536 -ATOM 1398 2HA GLY 21 0.541 -8.333 4.672 1.00 1.57 1TAP1537 -ATOM 1399 QA GLY 21 -0.126 -8.127 5.231 1.00 1.93 1TAP1538 -ATOM 1400 N GLU 22 -2.013 -8.025 3.512 1.00 1.80 1TAP1539 -ATOM 1401 CA GLU 22 -2.734 -8.061 2.252 1.00 1.78 1TAP1540 -ATOM 1402 C GLU 22 -1.915 -7.171 1.328 1.00 1.38 1TAP1541 -ATOM 1403 O GLU 22 -1.054 -6.435 1.813 1.00 1.18 1TAP1542 -ATOM 1404 CB GLU 22 -4.133 -7.472 2.470 1.00 2.10 1TAP1543 -ATOM 1405 CG GLU 22 -5.277 -8.323 1.926 1.00 2.28 1TAP1544 -ATOM 1406 CD GLU 22 -5.511 -8.097 0.452 1.00 2.11 1TAP1545 -ATOM 1407 OE1 GLU 22 -4.604 -8.376 -0.350 1.00 2.98 1TAP1546 -ATOM 1408 OE2 GLU 22 -6.605 -7.612 0.091 1.00 2.82 1TAP1547 -ATOM 1409 H GLU 22 -1.720 -7.101 3.796 1.00 1.69 1TAP1548 -ATOM 1410 HA GLU 22 -2.781 -9.073 1.849 1.00 2.02 1TAP1549 -ATOM 1411 1HB GLU 22 -4.302 -7.384 3.541 1.00 2.80 1TAP1550 -ATOM 1412 2HB GLU 22 -4.193 -6.481 2.019 1.00 2.35 1TAP1551 -ATOM 1413 1HG GLU 22 -5.072 -9.375 2.114 1.00 3.03 1TAP1552 -ATOM 1414 2HG GLU 22 -6.174 -8.027 2.466 1.00 3.23 1TAP1553 -ATOM 1415 QB GLU 22 -4.248 -6.932 2.780 1.00 2.42 1TAP1554 -ATOM 1416 QG GLU 22 -5.623 -8.701 2.290 1.00 2.91 1TAP1555 -ATOM 1417 N ARG 23 -2.185 -7.195 0.029 1.00 1.38 1TAP1556 -ATOM 1418 CA ARG 23 -1.542 -6.272 -0.876 1.00 1.17 1TAP1557 -ATOM 1419 C ARG 23 -2.374 -4.993 -0.801 1.00 1.02 1TAP1558 -ATOM 1420 O ARG 23 -3.593 -5.057 -0.646 1.00 1.24 1TAP1559 -ATOM 1421 CB ARG 23 -1.569 -6.809 -2.308 1.00 1.41 1TAP1560 -ATOM 1422 CG ARG 23 -0.166 -7.217 -2.747 1.00 1.63 1TAP1561 -ATOM 1423 CD ARG 23 -0.163 -7.954 -4.086 1.00 2.27 1TAP1562 -ATOM 1424 NE ARG 23 -0.619 -7.105 -5.189 1.00 2.35 1TAP1563 -ATOM 1425 CZ ARG 23 -0.952 -7.587 -6.391 1.00 2.99 1TAP1564 -ATOM 1426 NH1 ARG 23 -0.423 -8.739 -6.790 1.00 3.28 1TAP1565 -ATOM 1427 NH2 ARG 23 -1.815 -6.923 -7.158 1.00 4.08 1TAP1566 -ATOM 1428 H ARG 23 -3.012 -7.692 -0.283 1.00 1.64 1TAP1567 -ATOM 1429 HA ARG 23 -0.518 -6.085 -0.572 1.00 1.07 1TAP1568 -ATOM 1430 1HB ARG 23 -2.305 -7.578 -2.486 1.00 1.62 1TAP1569 -ATOM 1431 2HB ARG 23 -1.850 -5.969 -2.927 1.00 1.29 1TAP1570 -ATOM 1432 1HG ARG 23 0.496 -6.369 -2.767 1.00 1.56 1TAP1571 -ATOM 1433 2HG ARG 23 0.231 -7.885 -1.995 1.00 1.84 1TAP1572 -ATOM 1434 1HD ARG 23 0.851 -8.293 -4.267 1.00 2.74 1TAP1573 -ATOM 1435 2HD ARG 23 -0.821 -8.821 -4.017 1.00 3.21 1TAP1574 -ATOM 1436 HE ARG 23 -0.840 -6.141 -4.956 1.00 2.72 1TAP1575 -ATOM 1437 1HH1 ARG 23 0.474 -9.023 -6.391 1.00 3.29 1TAP1576 -ATOM 1438 2HH1 ARG 23 -0.965 -9.416 -7.334 1.00 4.16 1TAP1577 -ATOM 1439 1HH2 ARG 23 -2.258 -6.083 -6.801 1.00 4.76 1TAP1578 -ATOM 1440 2HH2 ARG 23 -2.138 -7.316 -8.042 1.00 4.66 1TAP1579 -ATOM 1441 QB ARG 23 -2.078 -6.774 -2.707 1.00 1.43 1TAP1580 -ATOM 1442 QG ARG 23 0.364 -7.127 -2.381 1.00 1.60 1TAP1581 -ATOM 1443 QD ARG 23 0.015 -8.557 -4.142 1.00 2.80 1TAP1582 -ATOM 1444 QH1 ARG 23 -0.245 -9.220 -6.862 1.00 3.61 1TAP1583 -ATOM 1445 QH2 ARG 23 -2.198 -6.699 -7.421 1.00 4.64 1TAP1584 -ATOM 1446 N ALA 24 -1.748 -3.835 -0.962 1.00 0.84 1TAP1585 -ATOM 1447 CA ALA 24 -2.448 -2.555 -1.047 1.00 0.82 1TAP1586 -ATOM 1448 C ALA 24 -1.861 -1.728 -2.184 1.00 1.01 1TAP1587 -ATOM 1449 O ALA 24 -0.981 -2.223 -2.883 1.00 1.37 1TAP1588 -ATOM 1450 CB ALA 24 -2.279 -1.856 0.293 1.00 0.79 1TAP1589 -ATOM 1451 H ALA 24 -0.734 -3.842 -0.998 1.00 0.87 1TAP1590 -ATOM 1452 HA ALA 24 -3.514 -2.686 -1.250 1.00 0.91 1TAP1591 -ATOM 1453 1HB ALA 24 -1.215 -1.823 0.525 1.00 1.39 1TAP1592 -ATOM 1454 2HB ALA 24 -2.686 -0.847 0.258 1.00 2.02 1TAP1593 -ATOM 1455 3HB ALA 24 -2.801 -2.437 1.051 1.00 1.58 1TAP1594 -ATOM 1456 QB ALA 24 -2.234 -1.702 0.611 1.00 0.81 1TAP1595 -ATOM 1457 N TYR 25 -2.307 -0.485 -2.366 1.00 0.87 1TAP1596 -ATOM 1458 CA TYR 25 -1.629 0.528 -3.162 1.00 0.81 1TAP1597 -ATOM 1459 C TYR 25 -1.608 1.810 -2.307 1.00 0.84 1TAP1598 -ATOM 1460 O TYR 25 -2.568 2.056 -1.579 1.00 0.90 1TAP1599 -ATOM 1461 CB TYR 25 -2.306 0.706 -4.523 1.00 0.71 1TAP1600 -ATOM 1462 CG TYR 25 -2.062 -0.467 -5.448 1.00 0.63 1TAP1601 -ATOM 1463 CD1 TYR 25 -0.859 -0.551 -6.168 1.00 0.58 1TAP1602 -ATOM 1464 CD2 TYR 25 -2.959 -1.546 -5.475 1.00 0.84 1TAP1603 -ATOM 1465 CE1 TYR 25 -0.538 -1.722 -6.875 1.00 0.70 1TAP1604 -ATOM 1466 CE2 TYR 25 -2.687 -2.666 -6.276 1.00 0.93 1TAP1605 -ATOM 1467 CZ TYR 25 -1.449 -2.789 -6.915 1.00 0.81 1TAP1606 -ATOM 1468 OH TYR 25 -1.112 -3.952 -7.542 1.00 1.09 1TAP1607 -ATOM 1469 H TYR 25 -3.065 -0.141 -1.790 1.00 0.78 1TAP1608 -ATOM 1470 HA TYR 25 -0.629 0.168 -3.397 1.00 0.85 1TAP1609 -ATOM 1471 1HB TYR 25 -3.375 0.839 -4.395 1.00 0.79 1TAP1610 -ATOM 1472 2HB TYR 25 -1.907 1.603 -4.996 1.00 0.66 1TAP1611 -ATOM 1473 HD1 TYR 25 -0.152 0.265 -6.131 1.00 0.64 1TAP1612 -ATOM 1474 HD2 TYR 25 -3.837 -1.531 -4.850 1.00 1.03 1TAP1613 -ATOM 1475 HE1 TYR 25 0.416 -1.804 -7.375 1.00 0.89 1TAP1614 -ATOM 1476 HE2 TYR 25 -3.393 -3.475 -6.330 1.00 1.21 1TAP1615 -ATOM 1477 HH TYR 25 -0.182 -4.154 -7.361 1.00 1.90 1TAP1616 -ATOM 1478 QB TYR 25 -2.641 1.221 -4.696 1.00 0.71 1TAP1617 -ATOM 1479 QR TYR 25 -1.742 -1.636 -6.171 1.00 0.65 1TAP1618 -ATOM 1480 N PHE 26 -0.517 2.581 -2.335 1.00 0.94 1TAP1619 -ATOM 1481 CA PHE 26 -0.152 3.621 -1.361 1.00 0.89 1TAP1620 -ATOM 1482 C PHE 26 0.806 4.610 -2.026 1.00 0.89 1TAP1621 -ATOM 1483 O PHE 26 1.066 4.484 -3.214 1.00 1.09 1TAP1622 -ATOM 1484 CB PHE 26 0.536 2.970 -0.158 1.00 1.08 1TAP1623 -ATOM 1485 CG PHE 26 -0.410 2.392 0.863 1.00 1.20 1TAP1624 -ATOM 1486 CD1 PHE 26 -1.004 3.245 1.809 1.00 1.64 1TAP1625 -ATOM 1487 CD2 PHE 26 -0.489 1.001 1.030 1.00 1.59 1TAP1626 -ATOM 1488 CE1 PHE 26 -1.454 2.724 3.030 1.00 1.58 1TAP1627 -ATOM 1489 CE2 PHE 26 -0.975 0.478 2.237 1.00 1.59 1TAP1628 -ATOM 1490 CZ PHE 26 -1.377 1.341 3.265 1.00 1.19 1TAP1629 -ATOM 1491 H PHE 26 0.193 2.370 -3.029 1.00 1.08 1TAP1630 -ATOM 1492 HA PHE 26 -1.037 4.171 -1.038 1.00 0.90 1TAP1631 -ATOM 1493 1HB PHE 26 1.225 2.199 -0.510 1.00 1.29 1TAP1632 -ATOM 1494 2HB PHE 26 1.140 3.705 0.374 1.00 1.11 1TAP1633 -ATOM 1495 HD1 PHE 26 -1.028 4.310 1.648 1.00 2.32 1TAP1634 -ATOM 1496 HD2 PHE 26 -0.039 0.340 0.301 1.00 2.21 1TAP1635 -ATOM 1497 HE1 PHE 26 -1.756 3.398 3.816 1.00 2.21 1TAP1636 -ATOM 1498 HE2 PHE 26 -0.933 -0.582 2.416 1.00 2.23 1TAP1637 -ATOM 1499 HZ PHE 26 -1.619 0.928 4.233 1.00 1.31 1TAP1638 -ATOM 1500 QB PHE 26 1.182 2.952 -0.068 1.00 1.17 1TAP1639 -ATOM 1501 QR PHE 26 -0.939 1.866 2.045 1.00 1.15 1TAP1640 -ATOM 1502 N ARG 27 1.436 5.548 -1.315 1.00 0.94 1TAP1641 -ATOM 1503 CA ARG 27 2.234 6.576 -1.962 1.00 1.01 1TAP1642 -ATOM 1504 C ARG 27 3.192 7.122 -0.928 1.00 1.88 1TAP1643 -ATOM 1505 O ARG 27 2.780 7.756 0.038 1.00 2.65 1TAP1644 -ATOM 1506 CB ARG 27 1.332 7.711 -2.442 1.00 1.35 1TAP1645 -ATOM 1507 CG ARG 27 2.124 8.960 -2.860 1.00 1.52 1TAP1646 -ATOM 1508 CD ARG 27 3.123 8.683 -3.993 1.00 2.89 1TAP1647 -ATOM 1509 NE ARG 27 2.501 8.129 -5.200 1.00 4.56 1TAP1648 -ATOM 1510 CZ ARG 27 2.659 8.592 -6.448 1.00 5.56 1TAP1649 -ATOM 1511 NH1 ARG 27 3.387 9.676 -6.717 1.00 5.27 1TAP1650 -ATOM 1512 NH2 ARG 27 2.038 7.966 -7.450 1.00 7.32 1TAP1651 -ATOM 1513 H ARG 27 1.144 5.772 -0.362 1.00 1.05 1TAP1652 -ATOM 1514 HA ARG 27 2.764 6.239 -2.844 1.00 1.23 1TAP1653 -ATOM 1515 1HB ARG 27 0.693 7.374 -3.256 1.00 2.07 1TAP1654 -ATOM 1516 2HB ARG 27 0.707 7.981 -1.602 1.00 2.17 1TAP1655 -ATOM 1517 1HG ARG 27 1.423 9.748 -3.120 1.00 2.65 1TAP1656 -ATOM 1518 2HG ARG 27 2.682 9.364 -2.014 1.00 2.37 1TAP1657 -ATOM 1519 1HD ARG 27 3.671 9.605 -4.175 1.00 3.31 1TAP1658 -ATOM 1520 2HD ARG 27 3.852 7.945 -3.677 1.00 3.64 1TAP1659 -ATOM 1521 HE ARG 27 1.918 7.315 -5.060 1.00 5.40 1TAP1660 -ATOM 1522 1HH1 ARG 27 3.758 10.292 -5.986 1.00 4.51 1TAP1661 -ATOM 1523 2HH1 ARG 27 3.419 10.019 -7.678 1.00 6.24 1TAP1662 -ATOM 1524 1HH2 ARG 27 1.459 7.161 -7.266 1.00 8.00 1TAP1663 -ATOM 1525 2HH2 ARG 27 2.101 8.354 -8.387 1.00 8.09 1TAP1664 -ATOM 1526 QB ARG 27 0.700 7.677 -2.429 1.00 1.86 1TAP1665 -ATOM 1527 QG ARG 27 2.052 9.556 -2.567 1.00 2.06 1TAP1666 -ATOM 1528 QD ARG 27 3.762 8.775 -3.926 1.00 3.28 1TAP1667 -ATOM 1529 QH1 ARG 27 3.588 10.156 -6.832 1.00 5.32 1TAP1668 -ATOM 1530 QH2 ARG 27 1.780 7.758 -7.827 1.00 8.00 1TAP1669 -ATOM 1531 N ASN 28 4.474 6.883 -1.175 1.00 2.37 1TAP1670 -ATOM 1532 CA ASN 28 5.535 7.655 -0.533 1.00 3.18 1TAP1671 -ATOM 1533 C ASN 28 5.722 8.950 -1.313 1.00 2.73 1TAP1672 -ATOM 1534 O ASN 28 5.566 8.968 -2.530 1.00 1.87 1TAP1673 -ATOM 1535 CB ASN 28 6.867 6.910 -0.455 1.00 4.17 1TAP1674 -ATOM 1536 CG ASN 28 7.573 6.851 -1.792 1.00 4.10 1TAP1675 -ATOM 1537 OD1 ASN 28 8.353 7.739 -2.122 1.00 4.49 1TAP1676 -ATOM 1538 ND2 ASN 28 7.333 5.811 -2.567 1.00 4.20 1TAP1677 -ATOM 1539 H ASN 28 4.684 6.279 -1.972 1.00 2.46 1TAP1678 -ATOM 1540 HA ASN 28 5.229 7.878 0.488 1.00 3.81 1TAP1679 -ATOM 1541 1HB ASN 28 7.524 7.501 0.176 1.00 4.81 1TAP1680 -ATOM 1542 2HB ASN 28 6.749 5.916 -0.024 1.00 4.69 1TAP1681 -ATOM 1543 1HD2 ASN 28 7.792 5.688 -3.457 1.00 4.52 1TAP1682 -ATOM 1544 2HD2 ASN 28 6.693 5.091 -2.215 1.00 4.38 1TAP1683 -ATOM 1545 QB ASN 28 7.137 6.709 0.076 1.00 4.71 1TAP1684 -ATOM 1546 QD2 ASN 28 7.242 5.390 -2.836 1.00 4.39 1TAP1685 -ATOM 1547 N GLY 29 6.050 10.047 -0.647 0.00 3.80 1TAP1686 -ATOM 1548 CA GLY 29 5.913 11.369 -1.234 0.00 4.13 1TAP1687 -ATOM 1549 C GLY 29 7.030 11.743 -2.198 0.00 3.78 1TAP1688 -ATOM 1550 O GLY 29 7.409 12.914 -2.217 0.00 4.37 1TAP1689 -ATOM 1551 H GLY 29 6.239 9.976 0.345 0.00 4.72 1TAP1690 -ATOM 1552 1HA GLY 29 4.959 11.444 -1.758 0.00 4.05 1TAP1691 -ATOM 1553 2HA GLY 29 5.922 12.106 -0.433 0.00 5.20 1TAP1692 -ATOM 1554 QA GLY 29 5.440 11.775 -1.095 0.00 4.55 1TAP1693 -ATOM 1555 N LYS 30 7.562 10.811 -2.994 0.00 3.18 1TAP1694 -ATOM 1556 CA LYS 30 8.399 11.206 -4.114 0.00 3.23 1TAP1695 -ATOM 1557 C LYS 30 7.491 11.402 -5.325 0.00 2.75 1TAP1696 -ATOM 1558 O LYS 30 7.047 12.520 -5.584 0.00 3.34 1TAP1697 -ATOM 1559 CB LYS 30 9.559 10.233 -4.343 0.00 3.66 1TAP1698 -ATOM 1560 CG LYS 30 10.509 10.162 -3.142 0.00 4.81 1TAP1699 -ATOM 1561 CD LYS 30 11.780 9.449 -3.617 0.00 5.27 1TAP1700 -ATOM 1562 CE LYS 30 12.788 9.150 -2.503 0.00 6.60 1TAP1701 -ATOM 1563 NZ LYS 30 12.283 8.160 -1.534 0.00 7.68 1TAP1702 -ATOM 1564 H LYS 30 7.175 9.866 -2.991 0.00 2.93 1TAP1703 -ATOM 1565 HA LYS 30 8.869 12.171 -3.928 0.00 3.69 1TAP1704 -ATOM 1566 1HB LYS 30 9.198 9.232 -4.553 0.00 3.42 1TAP1705 -ATOM 1567 2HB LYS 30 10.118 10.583 -5.210 0.00 3.89 1TAP1706 -ATOM 1568 1HG LYS 30 10.760 11.167 -2.797 0.00 5.35 1TAP1707 -ATOM 1569 2HG LYS 30 10.022 9.621 -2.332 0.00 5.22 1TAP1708 -ATOM 1570 1HD LYS 30 11.513 8.525 -4.129 0.00 5.04 1TAP1709 -ATOM 1571 2HD LYS 30 12.270 10.086 -4.349 0.00 5.53 1TAP1710 -ATOM 1572 1HE LYS 30 13.685 8.732 -2.966 0.00 6.70 1TAP1711 -ATOM 1573 2HE LYS 30 13.068 10.066 -1.978 0.00 7.27 1TAP1712 -ATOM 1574 1HZ LYS 30 11.809 7.377 -1.984 0.00 7.45 1TAP1713 -ATOM 1575 2HZ LYS 30 13.074 7.775 -1.020 0.00 8.34 1TAP1714 -ATOM 1576 3HZ LYS 30 11.660 8.573 -0.851 0.00 8.57 1TAP1715 -ATOM 1577 QB LYS 30 9.658 9.907 -4.881 0.00 3.56 1TAP1716 -ATOM 1578 QG LYS 30 10.391 10.394 -2.564 0.00 5.17 1TAP1717 -ATOM 1579 QD LYS 30 11.892 9.305 -4.239 0.00 5.14 1TAP1718 -ATOM 1580 QE LYS 30 13.376 9.399 -2.472 0.00 6.89 1TAP1719 -ATOM 1581 QZ LYS 30 12.181 7.908 -1.285 0.00 8.02 1TAP1720 -ATOM 1582 N GLY 31 7.146 10.343 -6.053 1.00 2.04 1TAP1721 -ATOM 1583 CA GLY 31 6.526 10.523 -7.358 1.00 1.80 1TAP1722 -ATOM 1584 C GLY 31 6.065 9.229 -8.005 1.00 1.58 1TAP1723 -ATOM 1585 O GLY 31 5.817 9.199 -9.210 1.00 1.85 1TAP1724 -ATOM 1586 H GLY 31 7.386 9.407 -5.734 1.00 2.03 1TAP1725 -ATOM 1587 1HA GLY 31 5.654 11.170 -7.277 1.00 1.92 1TAP1726 -ATOM 1588 2HA GLY 31 7.232 11.007 -8.024 1.00 2.14 1TAP1727 -ATOM 1589 QA GLY 31 6.443 11.089 -7.651 1.00 1.94 1TAP1728 -ATOM 1590 N GLY 32 5.835 8.180 -7.221 1.00 1.62 1TAP1729 -ATOM 1591 CA GLY 32 5.092 7.024 -7.688 1.00 1.63 1TAP1730 -ATOM 1592 C GLY 32 4.577 6.219 -6.505 1.00 1.53 1TAP1731 -ATOM 1593 O GLY 32 4.969 6.461 -5.366 1.00 1.74 1TAP1732 -ATOM 1594 H GLY 32 6.119 8.209 -6.237 1.00 1.88 1TAP1733 -ATOM 1595 1HA GLY 32 4.235 7.395 -8.255 1.00 1.72 1TAP1734 -ATOM 1596 2HA GLY 32 5.688 6.411 -8.341 1.00 1.77 1TAP1735 -ATOM 1597 QA GLY 32 4.961 6.903 -8.298 1.00 1.71 1TAP1736 -ATOM 1598 N CYS 33 3.554 5.402 -6.749 1.00 1.20 1TAP1737 -ATOM 1599 CA CYS 33 2.774 4.808 -5.671 1.00 0.87 1TAP1738 -ATOM 1600 C CYS 33 3.485 3.563 -5.194 1.00 1.31 1TAP1739 -ATOM 1601 O CYS 33 4.058 2.819 -5.983 1.00 1.72 1TAP1740 -ATOM 1602 CB CYS 33 1.348 4.435 -6.138 1.00 0.70 1TAP1741 -ATOM 1603 SG CYS 33 0.106 5.752 -6.243 1.00 0.87 1TAP1742 -ATOM 1604 H CYS 33 3.424 5.059 -7.694 1.00 1.27 1TAP1743 -ATOM 1605 HA CYS 33 2.764 5.487 -4.809 1.00 0.85 1TAP1744 -ATOM 1606 1HB CYS 33 1.426 4.002 -7.129 1.00 1.02 1TAP1745 -ATOM 1607 2HB CYS 33 0.928 3.657 -5.504 1.00 0.61 1TAP1746 -ATOM 1608 QB CYS 33 1.177 3.829 -6.316 1.00 0.76 1TAP1747 -ATOM 1609 N ASP 34 3.390 3.332 -3.897 1.00 1.54 1TAP1748 -ATOM 1610 CA ASP 34 3.731 2.094 -3.259 1.00 2.18 1TAP1749 -ATOM 1611 C ASP 34 2.554 1.155 -3.419 1.00 1.77 1TAP1750 -ATOM 1612 O ASP 34 1.519 1.483 -4.004 1.00 1.98 1TAP1751 -ATOM 1613 CB ASP 34 4.008 2.370 -1.778 1.00 3.21 1TAP1752 -ATOM 1614 CG ASP 34 5.370 2.992 -1.632 1.00 3.91 1TAP1753 -ATOM 1615 OD1 ASP 34 6.354 2.225 -1.700 1.00 4.09 1TAP1754 -ATOM 1616 OD2 ASP 34 5.406 4.231 -1.508 1.00 5.00 1TAP1755 -ATOM 1617 H ASP 34 2.839 3.968 -3.347 1.00 1.46 1TAP1756 -ATOM 1618 HA ASP 34 4.599 1.637 -3.730 1.00 2.53 1TAP1757 -ATOM 1619 1HB ASP 34 3.259 3.045 -1.370 1.00 4.03 1TAP1758 -ATOM 1620 2HB ASP 34 3.984 1.455 -1.193 1.00 3.17 1TAP1759 -ATOM 1621 QB ASP 34 3.621 2.250 -1.282 1.00 3.53 1TAP1760 -ATOM 1622 N SER 35 2.727 -0.024 -2.863 1.00 2.19 1TAP1761 -ATOM 1623 CA SER 35 1.768 -1.088 -2.877 1.00 1.85 1TAP1762 -ATOM 1624 C SER 35 2.073 -1.997 -1.722 1.00 2.21 1TAP1763 -ATOM 1625 O SER 35 2.197 -1.522 -0.609 1.00 3.71 1TAP1764 -ATOM 1626 CB SER 35 1.694 -1.750 -4.264 1.00 1.54 1TAP1765 -ATOM 1627 OG SER 35 2.936 -2.320 -4.648 1.00 1.98 1TAP1766 -ATOM 1628 H SER 35 3.568 -0.166 -2.330 1.00 3.09 1TAP1767 -ATOM 1629 HA SER 35 0.845 -0.670 -2.537 1.00 1.94 1TAP1768 -ATOM 1630 1HB SER 35 0.918 -2.518 -4.282 1.00 2.51 1TAP1769 -ATOM 1631 2HB SER 35 1.417 -1.006 -4.997 1.00 2.03 1TAP1770 -ATOM 1632 HG SER 35 2.777 -2.886 -5.418 1.00 2.46 1TAP1771 -ATOM 1633 QB SER 35 1.168 -1.762 -4.640 1.00 1.91 1TAP1772 -ATOM 1634 N PHE 36 2.138 -3.271 -2.026 1.00 1.46 1TAP1773 -ATOM 1635 CA PHE 36 2.843 -4.300 -1.305 1.00 1.61 1TAP1774 -ATOM 1636 C PHE 36 2.096 -4.942 -0.166 1.00 1.24 1TAP1775 -ATOM 1637 O PHE 36 1.035 -4.482 0.255 1.00 1.63 1TAP1776 -ATOM 1638 CB PHE 36 4.323 -3.970 -1.036 1.00 2.35 1TAP1777 -ATOM 1639 CG PHE 36 4.815 -2.907 -0.056 1.00 2.21 1TAP1778 -ATOM 1640 CD1 PHE 36 4.962 -1.589 -0.531 1.00 2.07 1TAP1779 -ATOM 1641 CD2 PHE 36 5.684 -3.304 0.974 1.00 3.84 1TAP1780 -ATOM 1642 CE1 PHE 36 5.555 -0.596 0.260 1.00 2.41 1TAP1781 -ATOM 1643 CE2 PHE 36 6.460 -2.342 1.651 1.00 4.68 1TAP1782 -ATOM 1644 CZ PHE 36 6.309 -0.976 1.371 1.00 3.68 1TAP1783 -ATOM 1645 H PHE 36 1.898 -3.449 -2.979 1.00 1.56 1TAP1784 -ATOM 1646 HA PHE 36 2.881 -5.094 -2.051 1.00 2.52 1TAP1785 -ATOM 1647 1HB PHE 36 4.818 -4.914 -0.851 1.00 3.52 1TAP1786 -ATOM 1648 2HB PHE 36 4.675 -3.629 -1.982 1.00 3.13 1TAP1787 -ATOM 1649 HD1 PHE 36 4.707 -1.362 -1.548 1.00 2.79 1TAP1788 -ATOM 1650 HD2 PHE 36 5.840 -4.353 1.184 1.00 4.85 1TAP1789 -ATOM 1651 HE1 PHE 36 5.547 0.435 -0.050 1.00 2.74 1TAP1790 -ATOM 1652 HE2 PHE 36 7.161 -2.652 2.409 1.00 6.27 1TAP1791 -ATOM 1653 HZ PHE 36 6.845 -0.241 1.954 1.00 4.48 1TAP1792 -ATOM 1654 QB PHE 36 4.746 -4.271 -1.417 1.00 3.15 1TAP1793 -ATOM 1655 QR PHE 36 5.814 -1.983 0.499 1.00 3.02 1TAP1794 -ATOM 1656 N TRP 37 2.645 -6.087 0.224 1.00 1.27 1TAP1795 -ATOM 1657 CA TRP 37 2.183 -6.925 1.296 1.00 1.13 1TAP1796 -ATOM 1658 C TRP 37 2.421 -6.149 2.578 1.00 0.78 1TAP1797 -ATOM 1659 O TRP 37 3.570 -5.840 2.905 1.00 0.86 1TAP1798 -ATOM 1660 CB TRP 37 2.983 -8.231 1.266 1.00 1.38 1TAP1799 -ATOM 1661 CG TRP 37 3.006 -8.890 -0.078 1.00 1.73 1TAP1800 -ATOM 1662 CD1 TRP 37 3.996 -8.791 -0.990 1.00 2.26 1TAP1801 -ATOM 1663 CD2 TRP 37 1.924 -9.586 -0.752 1.00 2.00 1TAP1802 -ATOM 1664 NE1 TRP 37 3.639 -9.451 -2.145 1.00 2.89 1TAP1803 -ATOM 1665 CE2 TRP 37 2.352 -9.930 -2.069 1.00 2.68 1TAP1804 -ATOM 1666 CE3 TRP 37 0.586 -9.871 -0.418 1.00 1.92 1TAP1805 -ATOM 1667 CZ2 TRP 37 1.512 -10.573 -2.988 1.00 3.07 1TAP1806 -ATOM 1668 CZ3 TRP 37 -0.292 -10.388 -1.383 1.00 2.22 1TAP1807 -ATOM 1669 CH2 TRP 37 0.182 -10.833 -2.626 1.00 2.81 1TAP1808 -ATOM 1670 H TRP 37 3.503 -6.371 -0.222 1.00 1.75 1TAP1809 -ATOM 1671 HA TRP 37 1.130 -7.140 1.137 1.00 1.32 1TAP1810 -ATOM 1672 1HB TRP 37 4.013 -8.031 1.562 1.00 1.66 1TAP1811 -ATOM 1673 2HB TRP 37 2.556 -8.926 1.989 1.00 1.69 1TAP1812 -ATOM 1674 HD1 TRP 37 4.910 -8.235 -0.855 1.00 2.26 1TAP1813 -ATOM 1675 HE1 TRP 37 4.240 -9.482 -2.962 1.00 3.44 1TAP1814 -ATOM 1676 HE3 TRP 37 0.209 -9.587 0.552 1.00 1.84 1TAP1815 -ATOM 1677 HZ2 TRP 37 1.871 -10.825 -3.974 1.00 3.38 1TAP1816 -ATOM 1678 HZ3 TRP 37 -1.345 -10.295 -1.214 1.00 2.14 1TAP1817 -ATOM 1679 HH2 TRP 37 -0.495 -11.288 -3.336 1.00 3.14 1TAP1818 -ATOM 1680 QB TRP 37 3.285 -8.478 1.775 1.00 1.54 1TAP1819 -ATOM 1681 N ILE 38 1.359 -5.761 3.276 1.00 0.73 1TAP1820 -ATOM 1682 CA ILE 38 1.553 -4.973 4.474 1.00 0.84 1TAP1821 -ATOM 1683 C ILE 38 1.958 -5.879 5.632 1.00 1.18 1TAP1822 -ATOM 1684 O ILE 38 1.101 -6.408 6.327 1.00 2.45 1TAP1823 -ATOM 1685 CB ILE 38 0.387 -4.034 4.797 1.00 1.46 1TAP1824 -ATOM 1686 CG1 ILE 38 -0.425 -3.532 3.592 1.00 1.34 1TAP1825 -ATOM 1687 CG2 ILE 38 1.047 -2.826 5.460 1.00 2.12 1TAP1826 -ATOM 1688 CD1 ILE 38 -1.561 -2.632 4.056 1.00 1.93 1TAP1827 -ATOM 1689 H ILE 38 0.428 -5.959 2.930 1.00 0.91 1TAP1828 -ATOM 1690 HA ILE 38 2.397 -4.321 4.290 1.00 0.75 1TAP1829 -ATOM 1691 HB ILE 38 -0.295 -4.526 5.491 1.00 1.93 1TAP1830 -ATOM 1692 1HG1 ILE 38 0.180 -2.966 2.898 1.00 1.37 1TAP1831 -ATOM 1693 2HG1 ILE 38 -0.860 -4.359 3.052 1.00 1.25 1TAP1832 -ATOM 1694 1HG2 ILE 38 1.824 -3.140 6.157 1.00 2.24 1TAP1833 -ATOM 1695 2HG2 ILE 38 1.502 -2.193 4.708 1.00 3.29 1TAP1834 -ATOM 1696 3HG2 ILE 38 0.303 -2.252 5.984 1.00 2.64 1TAP1835 -ATOM 1697 1HD1 ILE 38 -2.092 -3.128 4.859 1.00 1.91 1TAP1836 -ATOM 1698 2HD1 ILE 38 -1.173 -1.684 4.414 1.00 3.22 1TAP1837 -ATOM 1699 3HD1 ILE 38 -2.240 -2.462 3.226 1.00 2.39 1TAP1838 -ATOM 1700 QG1 ILE 38 -0.340 -3.662 2.975 1.00 1.17 1TAP1839 -ATOM 1701 QG2 ILE 38 1.210 -2.528 5.616 1.00 2.33 1TAP1840 -ATOM 1702 QD1 ILE 38 -1.835 -2.424 4.166 1.00 2.08 1TAP1841 -ATOM 1703 N CYS 39 3.272 -6.055 5.780 1.00 1.27 1TAP1842 -ATOM 1704 CA CYS 39 3.968 -6.864 6.784 1.00 1.51 1TAP1843 -ATOM 1705 C CYS 39 3.304 -6.851 8.166 1.00 2.03 1TAP1844 -ATOM 1706 O CYS 39 2.678 -5.858 8.539 1.00 2.28 1TAP1845 -ATOM 1707 CB CYS 39 5.399 -6.339 6.941 1.00 1.67 1TAP1846 -ATOM 1708 SG CYS 39 6.657 -7.263 6.053 1.00 1.69 1TAP1847 -ATOM 1709 H CYS 39 3.831 -5.684 5.024 1.00 2.12 1TAP1848 -ATOM 1710 HA CYS 39 4.009 -7.884 6.392 1.00 1.43 1TAP1849 -ATOM 1711 1HB CYS 39 5.439 -5.314 6.591 1.00 2.10 1TAP1850 -ATOM 1712 2HB CYS 39 5.711 -6.331 7.985 1.00 1.92 1TAP1851 -ATOM 1713 QB CYS 39 5.575 -5.823 7.288 1.00 1.92 1TAP1852 -ATOM 1714 N PRO 40 3.548 -7.887 8.988 1.00 2.37 1TAP1853 -ATOM 1715 CA PRO 40 2.878 -8.094 10.266 1.00 2.82 1TAP1854 -ATOM 1716 C PRO 40 3.010 -6.909 11.223 1.00 3.03 1TAP1855 -ATOM 1717 O PRO 40 2.102 -6.666 12.017 1.00 3.18 1TAP1856 -ATOM 1718 CB PRO 40 3.442 -9.398 10.836 1.00 3.30 1TAP1857 -ATOM 1719 CG PRO 40 4.758 -9.612 10.090 1.00 3.22 1TAP1858 -ATOM 1720 CD PRO 40 4.510 -8.948 8.737 1.00 2.40 1TAP1859 -ATOM 1721 HA PRO 40 1.816 -8.241 10.085 1.00 2.70 1TAP1860 -ATOM 1722 1HB PRO 40 3.579 -9.350 11.918 1.00 3.71 1TAP1861 -ATOM 1723 2HB PRO 40 2.757 -10.207 10.582 1.00 3.33 1TAP1862 -ATOM 1724 1HG PRO 40 5.558 -9.082 10.608 1.00 3.63 1TAP1863 -ATOM 1725 2HG PRO 40 5.013 -10.668 9.987 1.00 3.47 1TAP1864 -ATOM 1726 1HD PRO 40 5.459 -8.587 8.350 1.00 2.27 1TAP1865 -ATOM 1727 2HD PRO 40 4.087 -9.652 8.025 1.00 2.15 1TAP1866 -ATOM 1728 QB PRO 40 3.168 -9.778 11.250 1.00 3.49 1TAP1867 -ATOM 1729 QG PRO 40 5.286 -9.875 10.297 1.00 3.50 1TAP1868 -ATOM 1730 QD PRO 40 4.773 -9.119 8.188 1.00 2.14 1TAP1869 -ATOM 1731 N GLU 41 4.105 -6.151 11.113 1.00 3.15 1TAP1870 -ATOM 1732 CA GLU 41 4.333 -4.883 11.788 1.00 3.53 1TAP1871 -ATOM 1733 C GLU 41 3.062 -4.022 11.767 1.00 3.13 1TAP1872 -ATOM 1734 O GLU 41 2.643 -3.486 12.791 1.00 3.55 1TAP1873 -ATOM 1735 CB GLU 41 5.470 -4.173 11.024 1.00 3.80 1TAP1874 -ATOM 1736 CG GLU 41 6.763 -4.036 11.833 1.00 4.01 1TAP1875 -ATOM 1737 CD GLU 41 6.742 -2.781 12.677 1.00 5.07 1TAP1876 -ATOM 1738 OE1 GLU 41 6.278 -2.862 13.834 1.00 5.04 1TAP1877 -ATOM 1739 OE2 GLU 41 7.220 -1.742 12.183 1.00 6.46 1TAP1878 -ATOM 1740 H GLU 41 4.806 -6.425 10.448 1.00 3.06 1TAP1879 -ATOM 1741 HA GLU 41 4.613 -5.066 12.827 1.00 4.10 1TAP1880 -ATOM 1742 1HB GLU 41 5.715 -4.700 10.103 1.00 4.15 1TAP1881 -ATOM 1743 2HB GLU 41 5.141 -3.180 10.728 1.00 3.90 1TAP1882 -ATOM 1744 1HG GLU 41 6.914 -4.914 12.460 1.00 3.31 1TAP1883 -ATOM 1745 2HG GLU 41 7.605 -3.956 11.143 1.00 4.99 1TAP1884 -ATOM 1746 QB GLU 41 5.428 -3.940 10.416 1.00 3.98 1TAP1885 -ATOM 1747 QG GLU 41 7.260 -4.435 11.802 1.00 3.99 1TAP1886 -ATOM 1748 N ASP 42 2.449 -3.890 10.593 1.00 2.40 1TAP1887 -ATOM 1749 CA ASP 42 1.283 -3.059 10.369 1.00 2.09 1TAP1888 -ATOM 1750 C ASP 42 0.431 -3.740 9.310 1.00 1.85 1TAP1889 -ATOM 1751 O ASP 42 0.541 -3.368 8.148 1.00 2.48 1TAP1890 -ATOM 1752 CB ASP 42 1.698 -1.711 9.754 1.00 2.49 1TAP1891 -ATOM 1753 CG ASP 42 2.288 -0.680 10.682 1.00 2.82 1TAP1892 -ATOM 1754 OD1 ASP 42 1.609 -0.308 11.658 1.00 3.48 1TAP1893 -ATOM 1755 OD2 ASP 42 3.294 -0.080 10.237 1.00 3.40 1TAP1894 -ATOM 1756 H ASP 42 2.775 -4.453 9.815 1.00 2.12 1TAP1895 -ATOM 1757 HA ASP 42 0.694 -2.905 11.274 1.00 2.13 1TAP1896 -ATOM 1758 1HB ASP 42 2.400 -1.940 8.951 1.00 2.76 1TAP1897 -ATOM 1759 2HB ASP 42 0.792 -1.261 9.348 1.00 2.72 1TAP1898 -ATOM 1760 QB ASP 42 1.596 -1.601 9.150 1.00 2.64 1TAP1899 -ATOM 1761 N HIS 43 -0.488 -4.642 9.639 1.00 1.59 1TAP1900 -ATOM 1762 CA HIS 43 -1.474 -4.981 8.628 1.00 2.00 1TAP1901 -ATOM 1763 C HIS 43 -2.278 -3.739 8.268 1.00 2.51 1TAP1902 -ATOM 1764 O HIS 43 -2.716 -3.602 7.134 1.00 4.13 1TAP1903 -ATOM 1765 CB HIS 43 -2.415 -6.056 9.133 1.00 2.14 1TAP1904 -ATOM 1766 CG HIS 43 -1.794 -7.409 9.324 1.00 1.81 1TAP1905 -ATOM 1767 ND1 HIS 43 -2.442 -8.526 9.801 1.00 2.03 1TAP1906 -ATOM 1768 CD2 HIS 43 -0.551 -7.789 8.904 1.00 2.01 1TAP1907 -ATOM 1769 CE1 HIS 43 -1.602 -9.566 9.677 1.00 2.44 1TAP1908 -ATOM 1770 NE2 HIS 43 -0.447 -9.168 9.122 1.00 2.55 1TAP1909 -ATOM 1771 H HIS 43 -0.614 -4.984 10.583 1.00 1.61 1TAP1910 -ATOM 1772 HA HIS 43 -0.984 -5.332 7.718 1.00 2.07 1TAP1911 -ATOM 1773 1HB HIS 43 -2.863 -5.705 10.050 1.00 2.31 1TAP1912 -ATOM 1774 2HB HIS 43 -3.195 -6.151 8.392 1.00 2.96 1TAP1913 -ATOM 1775 HD1 HIS 43 -3.387 -8.554 10.162 1.00 2.21 1TAP1914 -ATOM 1776 HD2 HIS 43 0.178 -7.131 8.450 1.00 2.07 1TAP1915 -ATOM 1777 HE1 HIS 43 -1.839 -10.583 9.947 1.00 2.88 1TAP1916 -ATOM 1778 QB HIS 43 -3.029 -5.928 9.221 1.00 2.52 1TAP1917 -ATOM 1779 N THR 44 -2.528 -2.865 9.248 1.00 1.36 1TAP1918 -ATOM 1780 CA THR 44 -3.361 -1.676 9.137 1.00 1.70 1TAP1919 -ATOM 1781 C THR 44 -4.706 -2.035 8.489 1.00 1.90 1TAP1920 -ATOM 1782 O THR 44 -5.313 -1.233 7.778 1.00 2.30 1TAP1921 -ATOM 1783 CB THR 44 -2.550 -0.527 8.496 1.00 1.85 1TAP1922 -ATOM 1784 OG1 THR 44 -3.244 0.702 8.477 1.00 2.29 1TAP1923 -ATOM 1785 CG2 THR 44 -2.007 -0.814 7.093 1.00 1.71 1TAP1924 -ATOM 1786 H THR 44 -2.291 -3.163 10.186 1.00 1.17 1TAP1925 -ATOM 1787 HA THR 44 -3.588 -1.357 10.154 1.00 1.91 1TAP1926 -ATOM 1788 HB THR 44 -1.682 -0.364 9.139 1.00 1.95 1TAP1927 -ATOM 1789 HG1 THR 44 -2.570 1.378 8.302 1.00 2.86 1TAP1928 -ATOM 1790 1HG2 THR 44 -2.759 -1.258 6.448 1.00 2.69 1TAP1929 -ATOM 1791 2HG2 THR 44 -1.640 0.092 6.616 1.00 2.31 1TAP1930 -ATOM 1792 3HG2 THR 44 -1.183 -1.514 7.187 1.00 1.89 1TAP1931 -ATOM 1793 QG2 THR 44 -1.860 -0.893 6.750 1.00 1.70 1TAP1932 -ATOM 1794 N GLY 45 -5.171 -3.265 8.732 1.00 1.85 1TAP1933 -ATOM 1795 CA GLY 45 -6.339 -3.879 8.113 1.00 2.28 1TAP1934 -ATOM 1796 C GLY 45 -6.331 -3.897 6.574 1.00 2.44 1TAP1935 -ATOM 1797 O GLY 45 -7.351 -4.247 5.979 1.00 3.04 1TAP1936 -ATOM 1798 H GLY 45 -4.649 -3.833 9.384 1.00 1.66 1TAP1937 -ATOM 1799 1HA GLY 45 -6.389 -4.912 8.451 1.00 2.49 1TAP1938 -ATOM 1800 2HA GLY 45 -7.228 -3.357 8.470 1.00 2.54 1TAP1939 -ATOM 1801 QA GLY 45 -6.809 -4.135 8.461 1.00 2.45 1TAP1940 -ATOM 1802 N ALA 46 -5.226 -3.488 5.941 1.00 2.10 1TAP1941 -ATOM 1803 CA ALA 46 -5.036 -3.284 4.507 1.00 2.19 1TAP1942 -ATOM 1804 C ALA 46 -6.320 -2.839 3.802 1.00 1.84 1TAP1943 -ATOM 1805 O ALA 46 -6.938 -3.604 3.067 1.00 2.14 1TAP1944 -ATOM 1806 CB ALA 46 -4.327 -4.461 3.833 1.00 2.80 1TAP1945 -ATOM 1807 H ALA 46 -4.413 -3.320 6.519 1.00 1.95 1TAP1946 -ATOM 1808 HA ALA 46 -4.332 -2.462 4.446 1.00 2.31 1TAP1947 -ATOM 1809 1HB ALA 46 -3.441 -4.770 4.390 1.00 2.93 1TAP1948 -ATOM 1810 2HB ALA 46 -5.014 -5.294 3.761 1.00 3.26 1TAP1949 -ATOM 1811 3HB ALA 46 -4.007 -4.160 2.832 1.00 3.61 1TAP1950 -ATOM 1812 QB ALA 46 -4.154 -4.741 3.661 1.00 2.97 1TAP1951 -ATOM 1813 N ASP 47 -6.743 -1.606 4.071 1.00 1.60 1TAP1952 -ATOM 1814 CA ASP 47 -8.008 -0.997 3.687 1.00 1.58 1TAP1953 -ATOM 1815 C ASP 47 -7.699 0.178 2.752 1.00 1.61 1TAP1954 -ATOM 1816 O ASP 47 -7.597 1.316 3.211 1.00 2.65 1TAP1955 -ATOM 1817 CB ASP 47 -8.658 -0.542 5.002 1.00 1.95 1TAP1956 -ATOM 1818 CG ASP 47 -9.899 0.295 4.820 1.00 2.42 1TAP1957 -ATOM 1819 OD1 ASP 47 -10.755 -0.073 3.987 1.00 3.38 1TAP1958 -ATOM 1820 OD2 ASP 47 -10.039 1.280 5.579 1.00 3.09 1TAP1959 -ATOM 1821 H ASP 47 -6.137 -1.020 4.621 1.00 1.78 1TAP1960 -ATOM 1822 HA ASP 47 -8.673 -1.700 3.185 1.00 1.85 1TAP1961 -ATOM 1823 1HB ASP 47 -8.928 -1.421 5.584 1.00 2.23 1TAP1962 -ATOM 1824 2HB ASP 47 -7.938 0.044 5.570 1.00 2.13 1TAP1963 -ATOM 1825 QB ASP 47 -8.433 -0.689 5.577 1.00 2.12 1TAP1964 -ATOM 1826 N TYR 48 -7.443 -0.098 1.469 1.00 1.65 1TAP1965 -ATOM 1827 CA TYR 48 -6.740 0.822 0.574 1.00 1.54 1TAP1966 -ATOM 1828 C TYR 48 -7.235 0.772 -0.863 1.00 1.48 1TAP1967 -ATOM 1829 O TYR 48 -8.103 -0.018 -1.220 1.00 1.62 1TAP1968 -ATOM 1830 CB TYR 48 -5.241 0.492 0.605 1.00 1.46 1TAP1969 -ATOM 1831 CG TYR 48 -4.618 0.911 1.906 1.00 2.17 1TAP1970 -ATOM 1832 CD1 TYR 48 -4.590 2.278 2.216 1.00 3.70 1TAP1971 -ATOM 1833 CD2 TYR 48 -4.393 -0.042 2.911 1.00 2.51 1TAP1972 -ATOM 1834 CE1 TYR 48 -4.405 2.686 3.541 1.00 5.07 1TAP1973 -ATOM 1835 CE2 TYR 48 -4.247 0.372 4.245 1.00 4.04 1TAP1974 -ATOM 1836 CZ TYR 48 -4.189 1.737 4.545 1.00 5.15 1TAP1975 -ATOM 1837 OH TYR 48 -3.739 2.136 5.768 1.00 6.73 1TAP1976 -ATOM 1838 H TYR 48 -7.585 -1.045 1.125 1.00 2.47 1TAP1977 -ATOM 1839 HA TYR 48 -6.894 1.850 0.896 1.00 1.78 1TAP1978 -ATOM 1840 1HB TYR 48 -5.107 -0.577 0.434 1.00 1.51 1TAP1979 -ATOM 1841 2HB TYR 48 -4.699 1.017 -0.181 1.00 2.39 1TAP1980 -ATOM 1842 HD1 TYR 48 -4.740 3.013 1.439 1.00 4.13 1TAP1981 -ATOM 1843 HD2 TYR 48 -4.402 -1.089 2.653 1.00 2.29 1TAP1982 -ATOM 1844 HE1 TYR 48 -4.293 3.728 3.748 1.00 6.33 1TAP1983 -ATOM 1845 HE2 TYR 48 -4.095 -0.344 5.032 1.00 4.67 1TAP1984 -ATOM 1846 HH TYR 48 -3.413 3.041 5.770 1.00 7.71 1TAP1985 -ATOM 1847 QB TYR 48 -4.903 0.220 0.126 1.00 1.68 1TAP1986 -ATOM 1848 QR TYR 48 -4.382 1.327 3.218 1.00 3.63 1TAP1987 -ATOM 1849 N TYR 49 -6.639 1.623 -1.696 1.00 1.40 1TAP1988 -ATOM 1850 CA TYR 49 -6.728 1.520 -3.138 1.00 1.30 1TAP1989 -ATOM 1851 C TYR 49 -6.310 0.103 -3.535 1.00 1.17 1TAP1990 -ATOM 1852 O TYR 49 -5.293 -0.390 -3.048 1.00 1.05 1TAP1991 -ATOM 1853 CB TYR 49 -5.801 2.565 -3.771 1.00 1.15 1TAP1992 -ATOM 1854 CG TYR 49 -5.985 3.965 -3.228 1.00 1.05 1TAP1993 -ATOM 1855 CD1 TYR 49 -7.172 4.670 -3.491 1.00 1.27 1TAP1994 -ATOM 1856 CD2 TYR 49 -5.047 4.487 -2.318 1.00 1.07 1TAP1995 -ATOM 1857 CE1 TYR 49 -7.453 5.853 -2.790 1.00 1.19 1TAP1996 -ATOM 1858 CE2 TYR 49 -5.322 5.678 -1.634 1.00 1.19 1TAP1997 -ATOM 1859 CZ TYR 49 -6.544 6.333 -1.837 1.00 1.09 1TAP1998 -ATOM 1860 OH TYR 49 -6.881 7.385 -1.046 1.00 1.30 1TAP1999 -ATOM 1861 H TYR 49 -5.918 2.221 -1.326 1.00 1.46 1TAP2000 -ATOM 1862 HA TYR 49 -7.758 1.717 -3.434 1.00 1.49 1TAP2001 -ATOM 1863 1HB TYR 49 -4.773 2.268 -3.581 1.00 1.17 1TAP2002 -ATOM 1864 2HB TYR 49 -5.953 2.571 -4.846 1.00 1.19 1TAP2003 -ATOM 1865 HD1 TYR 49 -7.905 4.262 -4.171 1.00 1.63 1TAP2004 -ATOM 1866 HD2 TYR 49 -4.139 3.949 -2.092 1.00 1.27 1TAP2005 -ATOM 1867 HE1 TYR 49 -8.404 6.342 -2.927 1.00 1.42 1TAP2006 -ATOM 1868 HE2 TYR 49 -4.624 6.043 -0.896 1.00 1.57 1TAP2007 -ATOM 1869 HH TYR 49 -6.794 7.095 -0.125 1.00 1.88 1TAP2008 -ATOM 1870 QB TYR 49 -5.363 2.420 -4.214 1.00 1.15 1TAP2009 -ATOM 1871 QR TYR 49 -6.268 5.149 -2.521 1.00 1.00 1TAP2010 -ATOM 1872 N SER 50 -7.105 -0.557 -4.372 1.00 1.37 1TAP2011 -ATOM 1873 CA SER 50 -6.899 -1.947 -4.753 1.00 1.30 1TAP2012 -ATOM 1874 C SER 50 -6.173 -2.072 -6.095 1.00 1.24 1TAP2013 -ATOM 1875 O SER 50 -5.844 -3.186 -6.501 1.00 1.39 1TAP2014 -ATOM 1876 CB SER 50 -8.256 -2.659 -4.789 1.00 1.51 1TAP2015 -ATOM 1877 OG SER 50 -9.181 -1.983 -5.630 1.00 1.96 1TAP2016 -ATOM 1878 H SER 50 -7.924 -0.084 -4.737 1.00 1.67 1TAP2017 -ATOM 1879 HA SER 50 -6.276 -2.442 -3.997 1.00 1.23 1TAP2018 -ATOM 1880 1HB SER 50 -8.107 -3.678 -5.147 1.00 1.38 1TAP2019 -ATOM 1881 2HB SER 50 -8.650 -2.711 -3.775 1.00 1.61 1TAP2020 -ATOM 1882 HG SER 50 -9.285 -1.068 -5.327 1.00 2.00 1TAP2021 -ATOM 1883 QB SER 50 -8.378 -3.194 -4.461 1.00 1.46 1TAP2022 -ATOM 1884 N SER 51 -5.928 -0.958 -6.790 1.00 1.24 1TAP2023 -ATOM 1885 CA SER 51 -5.143 -0.903 -8.011 1.00 1.34 1TAP2024 -ATOM 1886 C SER 51 -4.211 0.315 -8.008 1.00 1.15 1TAP2025 -ATOM 1887 O SER 51 -4.459 1.300 -7.314 1.00 1.03 1TAP2026 -ATOM 1888 CB SER 51 -6.063 -1.071 -9.230 1.00 1.76 1TAP2027 -ATOM 1889 OG SER 51 -7.279 -0.360 -9.100 1.00 1.89 1TAP2028 -ATOM 1890 H SER 51 -6.244 -0.069 -6.435 1.00 1.32 1TAP2029 -ATOM 1891 HA SER 51 -4.477 -1.763 -8.027 1.00 1.39 1TAP2030 -ATOM 1892 1HB SER 51 -5.550 -0.734 -10.132 1.00 1.88 1TAP2031 -ATOM 1893 2HB SER 51 -6.297 -2.132 -9.338 1.00 2.11 1TAP2032 -ATOM 1894 HG SER 51 -7.142 0.597 -9.183 1.00 2.22 1TAP2033 -ATOM 1895 QB SER 51 -5.924 -1.433 -9.735 1.00 1.96 1TAP2034 -ATOM 1896 N TYR 52 -3.100 0.240 -8.742 1.00 1.18 1TAP2035 -ATOM 1897 CA TYR 52 -2.055 1.260 -8.695 1.00 1.07 1TAP2036 -ATOM 1898 C TYR 52 -2.595 2.596 -9.193 1.00 1.15 1TAP2037 -ATOM 1899 O TYR 52 -2.437 3.630 -8.539 1.00 0.95 1TAP2038 -ATOM 1900 CB TYR 52 -0.832 0.801 -9.500 1.00 1.38 1TAP2039 -ATOM 1901 CG TYR 52 0.362 1.733 -9.482 1.00 1.58 1TAP2040 -ATOM 1902 CD1 TYR 52 0.410 2.824 -10.370 1.00 1.88 1TAP2041 -ATOM 1903 CD2 TYR 52 1.491 1.426 -8.699 1.00 1.63 1TAP2042 -ATOM 1904 CE1 TYR 52 1.540 3.655 -10.406 1.00 2.14 1TAP2043 -ATOM 1905 CE2 TYR 52 2.630 2.247 -8.758 1.00 1.93 1TAP2044 -ATOM 1906 CZ TYR 52 2.640 3.382 -9.580 1.00 2.15 1TAP2045 -ATOM 1907 OH TYR 52 3.659 4.284 -9.489 1.00 2.53 1TAP2046 -ATOM 1908 H TYR 52 -2.960 -0.577 -9.326 1.00 1.34 1TAP2047 -ATOM 1909 HA TYR 52 -1.754 1.415 -7.660 1.00 0.85 1TAP2048 -ATOM 1910 1HB TYR 52 -0.520 -0.183 -9.154 1.00 1.31 1TAP2049 -ATOM 1911 2HB TYR 52 -1.126 0.707 -10.538 1.00 1.66 1TAP2050 -ATOM 1912 HD1 TYR 52 -0.408 3.014 -11.050 1.00 1.98 1TAP2051 -ATOM 1913 HD2 TYR 52 1.506 0.544 -8.075 1.00 1.58 1TAP2052 -ATOM 1914 HE1 TYR 52 1.576 4.462 -11.122 1.00 2.40 1TAP2053 -ATOM 1915 HE2 TYR 52 3.513 1.972 -8.201 1.00 2.06 1TAP2054 -ATOM 1916 HH TYR 52 3.771 4.747 -10.332 1.00 2.54 1TAP2055 -ATOM 1917 QB TYR 52 -0.823 0.262 -9.846 1.00 1.47 1TAP2056 -ATOM 1918 QR TYR 52 1.547 2.498 -9.612 1.00 1.84 1TAP2057 -ATOM 1919 N ARG 53 -3.203 2.588 -10.379 1.00 1.48 1TAP2058 -ATOM 1920 CA ARG 53 -3.763 3.805 -10.937 1.00 1.55 1TAP2059 -ATOM 1921 C ARG 53 -4.756 4.467 -9.980 1.00 1.30 1TAP2060 -ATOM 1922 O ARG 53 -4.841 5.692 -9.963 1.00 1.19 1TAP2061 -ATOM 1923 CB ARG 53 -4.314 3.587 -12.345 1.00 2.09 1TAP2062 -ATOM 1924 CG ARG 53 -5.465 2.588 -12.481 1.00 2.09 1TAP2063 -ATOM 1925 CD ARG 53 -6.835 3.220 -12.223 1.00 2.20 1TAP2064 -ATOM 1926 NE ARG 53 -7.917 2.327 -12.655 1.00 3.08 1TAP2065 -ATOM 1927 CZ ARG 53 -9.205 2.450 -12.309 1.00 4.21 1TAP2066 -ATOM 1928 NH1 ARG 53 -9.558 3.129 -11.221 1.00 5.04 1TAP2067 -ATOM 1929 NH2 ARG 53 -10.112 1.902 -13.104 1.00 5.14 1TAP2068 -ATOM 1930 H ARG 53 -3.243 1.727 -10.915 1.00 1.71 1TAP2069 -ATOM 1931 HA ARG 53 -2.935 4.497 -11.065 1.00 1.56 1TAP2070 -ATOM 1932 1HB ARG 53 -4.625 4.553 -12.742 1.00 2.56 1TAP2071 -ATOM 1933 2HB ARG 53 -3.483 3.222 -12.947 1.00 3.52 1TAP2072 -ATOM 1934 1HG ARG 53 -5.449 2.255 -13.518 1.00 3.28 1TAP2073 -ATOM 1935 2HG ARG 53 -5.308 1.737 -11.823 1.00 3.10 1TAP2074 -ATOM 1936 1HD ARG 53 -6.950 3.472 -11.175 1.00 2.78 1TAP2075 -ATOM 1937 2HD ARG 53 -6.921 4.140 -12.797 1.00 2.73 1TAP2076 -ATOM 1938 HE ARG 53 -7.718 1.656 -13.392 1.00 3.53 1TAP2077 -ATOM 1939 1HH1 ARG 53 -8.846 3.131 -10.493 1.00 4.89 1TAP2078 -ATOM 1940 2HH1 ARG 53 -10.519 3.208 -10.907 1.00 6.25 1TAP2079 -ATOM 1941 1HH2 ARG 53 -9.789 1.283 -13.842 1.00 5.22 1TAP2080 -ATOM 1942 2HH2 ARG 53 -11.106 1.994 -12.894 1.00 6.15 1TAP2081 -ATOM 1943 QB ARG 53 -4.054 3.887 -12.844 1.00 2.77 1TAP2082 -ATOM 1944 QG ARG 53 -5.378 1.996 -12.671 1.00 2.89 1TAP2083 -ATOM 1945 QD ARG 53 -6.935 3.806 -11.986 1.00 2.54 1TAP2084 -ATOM 1946 QH1 ARG 53 -9.682 3.169 -10.700 1.00 5.53 1TAP2085 -ATOM 1947 QH2 ARG 53 -10.447 1.639 -13.368 1.00 5.57 1TAP2086 -ATOM 1948 N ASP 54 -5.475 3.684 -9.168 1.00 1.31 1TAP2087 -ATOM 1949 CA ASP 54 -6.426 4.238 -8.214 1.00 1.24 1TAP2088 -ATOM 1950 C ASP 54 -5.665 5.135 -7.262 1.00 0.92 1TAP2089 -ATOM 1951 O ASP 54 -5.946 6.327 -7.189 1.00 0.97 1TAP2090 -ATOM 1952 CB ASP 54 -7.186 3.173 -7.410 1.00 1.43 1TAP2091 -ATOM 1953 CG ASP 54 -8.212 2.449 -8.232 1.00 2.17 1TAP2092 -ATOM 1954 OD1 ASP 54 -7.913 2.163 -9.404 1.00 3.73 1TAP2093 -ATOM 1955 OD2 ASP 54 -9.298 2.142 -7.706 1.00 2.08 1TAP2094 -ATOM 1956 H ASP 54 -5.390 2.683 -9.236 1.00 1.43 1TAP2095 -ATOM 1957 HA ASP 54 -7.146 4.836 -8.770 1.00 1.40 1TAP2096 -ATOM 1958 1HB ASP 54 -6.512 2.440 -6.986 1.00 1.31 1TAP2097 -ATOM 1959 2HB ASP 54 -7.710 3.673 -6.594 1.00 1.43 1TAP2098 -ATOM 1960 QB ASP 54 -7.111 3.057 -6.790 1.00 1.29 1TAP2099 -ATOM 1961 N CYS 55 -4.675 4.570 -6.569 1.00 0.69 1TAP2100 -ATOM 1962 CA CYS 55 -3.791 5.340 -5.698 1.00 0.50 1TAP2101 -ATOM 1963 C CYS 55 -3.293 6.592 -6.408 1.00 0.48 1TAP2102 -ATOM 1964 O CYS 55 -3.443 7.708 -5.911 1.00 0.59 1TAP2103 -ATOM 1965 CB CYS 55 -2.595 4.505 -5.234 1.00 0.50 1TAP2104 -ATOM 1966 SG CYS 55 -1.226 5.521 -4.624 1.00 0.77 1TAP2105 -ATOM 1967 H CYS 55 -4.501 3.582 -6.718 1.00 0.71 1TAP2106 -ATOM 1968 HA CYS 55 -4.348 5.663 -4.818 1.00 0.54 1TAP2107 -ATOM 1969 1HB CYS 55 -2.923 3.862 -4.420 1.00 0.56 1TAP2108 -ATOM 1970 2HB CYS 55 -2.204 3.882 -6.034 1.00 0.51 1TAP2109 -ATOM 1971 QB CYS 55 -2.564 3.872 -5.227 1.00 0.50 1TAP2110 -ATOM 1972 N PHE 56 -2.705 6.396 -7.586 1.00 0.60 1TAP2111 -ATOM 1973 CA PHE 56 -2.087 7.465 -8.348 1.00 0.74 1TAP2112 -ATOM 1974 C PHE 56 -3.095 8.592 -8.551 1.00 0.71 1TAP2113 -ATOM 1975 O PHE 56 -2.801 9.752 -8.286 1.00 0.76 1TAP2114 -ATOM 1976 CB PHE 56 -1.552 6.905 -9.671 1.00 1.03 1TAP2115 -ATOM 1977 CG PHE 56 -0.520 7.785 -10.349 1.00 1.29 1TAP2116 -ATOM 1978 CD1 PHE 56 -0.901 8.994 -10.957 1.00 1.81 1TAP2117 -ATOM 1979 CD2 PHE 56 0.813 7.345 -10.453 1.00 1.12 1TAP2118 -ATOM 1980 CE1 PHE 56 0.029 9.729 -11.706 1.00 2.00 1TAP2119 -ATOM 1981 CE2 PHE 56 1.738 8.069 -11.224 1.00 1.29 1TAP2120 -ATOM 1982 CZ PHE 56 1.346 9.266 -11.844 1.00 1.69 1TAP2121 -ATOM 1983 H PHE 56 -2.659 5.443 -7.935 1.00 0.73 1TAP2122 -ATOM 1984 HA PHE 56 -1.249 7.891 -7.801 1.00 0.82 1TAP2123 -ATOM 1985 1HB PHE 56 -1.109 5.925 -9.484 1.00 1.02 1TAP2124 -ATOM 1986 2HB PHE 56 -2.389 6.756 -10.356 1.00 1.15 1TAP2125 -ATOM 1987 HD1 PHE 56 -1.921 9.347 -10.909 1.00 2.10 1TAP2126 -ATOM 1988 HD2 PHE 56 1.112 6.401 -10.024 1.00 1.03 1TAP2127 -ATOM 1989 HE1 PHE 56 -0.282 10.627 -12.226 1.00 2.42 1TAP2128 -ATOM 1990 HE2 PHE 56 2.732 7.676 -11.400 1.00 1.27 1TAP2129 -ATOM 1991 HZ PHE 56 2.044 9.819 -12.458 1.00 1.85 1TAP2130 -ATOM 1992 QB PHE 56 -1.749 6.340 -9.920 1.00 1.07 1TAP2131 -ATOM 1993 QR PHE 56 0.411 8.513 -11.140 1.00 1.44 1TAP2132 -ATOM 1994 N ASN 57 -4.290 8.268 -9.020 1.00 0.76 1TAP2133 -ATOM 1995 CA ASN 57 -5.253 9.276 -9.419 1.00 0.90 1TAP2134 -ATOM 1996 C ASN 57 -6.144 9.692 -8.254 1.00 1.05 1TAP2135 -ATOM 1997 O ASN 57 -6.933 10.624 -8.400 1.00 1.57 1TAP2136 -ATOM 1998 CB ASN 57 -6.064 8.777 -10.628 1.00 1.45 1TAP2137 -ATOM 1999 CG ASN 57 -5.179 8.469 -11.837 1.00 2.56 1TAP2138 -ATOM 2000 OD1 ASN 57 -4.137 9.095 -12.030 1.00 3.69 1TAP2139 -ATOM 2001 ND2 ASN 57 -5.544 7.491 -12.658 1.00 2.87 1TAP2140 -ATOM 2002 H ASN 57 -4.524 7.295 -9.162 1.00 0.83 1TAP2141 -ATOM 2003 HA ASN 57 -4.712 10.182 -9.689 1.00 0.89 1TAP2142 -ATOM 2004 1HB ASN 57 -6.619 7.883 -10.341 1.00 1.73 1TAP2143 -ATOM 2005 2HB ASN 57 -6.775 9.548 -10.922 1.00 1.86 1TAP2144 -ATOM 2006 1HD2 ASN 57 -4.961 7.266 -13.450 1.00 3.78 1TAP2145 -ATOM 2007 2HD2 ASN 57 -6.429 7.003 -12.537 1.00 2.64 1TAP2146 -ATOM 2008 QB ASN 57 -6.697 8.716 -10.631 1.00 1.56 1TAP2147 -ATOM 2009 QD2 ASN 57 -5.695 7.135 -12.994 1.00 3.08 1TAP2148 -ATOM 2010 N ALA 58 -6.064 9.008 -7.112 1.00 0.94 1TAP2149 -ATOM 2011 CA ALA 58 -6.776 9.368 -5.897 1.00 1.25 1TAP2150 -ATOM 2012 C ALA 58 -5.965 10.375 -5.092 1.00 1.34 1TAP2151 -ATOM 2013 O ALA 58 -6.535 11.311 -4.534 1.00 1.79 1TAP2152 -ATOM 2014 CB ALA 58 -7.032 8.129 -5.037 1.00 1.34 1TAP2153 -ATOM 2015 H ALA 58 -5.463 8.193 -7.069 1.00 0.81 1TAP2154 -ATOM 2016 HA ALA 58 -7.741 9.808 -6.147 1.00 1.52 1TAP2155 -ATOM 2017 1HB ALA 58 -6.091 7.632 -4.798 1.00 1.90 1TAP2156 -ATOM 2018 2HB ALA 58 -7.512 8.437 -4.109 1.00 1.58 1TAP2157 -ATOM 2019 3HB ALA 58 -7.692 7.432 -5.550 1.00 2.59 1TAP2158 -ATOM 2020 QB ALA 58 -7.098 7.834 -4.819 1.00 1.37 1TAP2159 -ATOM 2021 N CYS 59 -4.654 10.146 -4.972 1.00 1.16 1TAP2160 -ATOM 2022 CA CYS 59 -3.801 10.899 -4.057 1.00 1.48 1TAP2161 -ATOM 2023 C CYS 59 -2.806 11.814 -4.766 1.00 1.59 1TAP2162 -ATOM 2024 O CYS 59 -2.412 12.819 -4.174 1.00 2.08 1TAP2163 -ATOM 2025 CB CYS 59 -3.074 9.961 -3.091 1.00 1.58 1TAP2164 -ATOM 2026 SG CYS 59 -2.112 10.858 -1.845 1.00 1.96 1TAP2165 -ATOM 2027 H CYS 59 -4.254 9.344 -5.445 1.00 0.95 1TAP2166 -ATOM 2028 HA CYS 59 -4.412 11.543 -3.427 1.00 1.78 1TAP2167 -ATOM 2029 1HB CYS 59 -3.802 9.342 -2.568 1.00 2.47 1TAP2168 -ATOM 2030 2HB CYS 59 -2.393 9.316 -3.646 1.00 1.68 1TAP2169 -ATOM 2031 QB CYS 59 -3.098 9.329 -3.107 1.00 1.90 1TAP2170 -ATOM 2032 N ILE 60 -2.368 11.500 -5.994 1.00 1.28 1TAP2171 -ATOM 2033 CA ILE 60 -1.456 12.397 -6.695 1.00 1.59 1TAP2172 -ATOM 2034 C ILE 60 -2.312 13.376 -7.486 1.00 1.74 1TAP2173 -ATOM 2035 O ILE 60 -2.000 14.579 -7.455 1.00 2.35 1TAP2174 -ATOM 2036 CB ILE 60 -0.467 11.636 -7.599 1.00 1.59 1TAP2175 -ATOM 2037 CG1 ILE 60 0.203 10.437 -6.934 1.00 1.39 1TAP2176 -ATOM 2038 CG2 ILE 60 0.623 12.568 -8.138 1.00 2.14 1TAP2177 -ATOM 2039 CD1 ILE 60 0.728 10.619 -5.509 1.00 1.84 1TAP2178 -ATOM 2040 H ILE 60 -2.832 10.799 -6.569 1.00 1.00 1TAP2179 -ATOM 2041 HA ILE 60 -0.857 12.975 -5.990 1.00 1.87 1TAP2180 -ATOM 2042 HB ILE 60 -0.979 11.208 -8.456 1.00 1.43 1TAP2181 -ATOM 2043 1HG1 ILE 60 -0.489 9.607 -6.895 1.00 0.83 1TAP2182 -ATOM 2044 2HG1 ILE 60 1.004 10.148 -7.607 1.00 1.78 1TAP2183 -ATOM 2045 1HG2 ILE 60 0.185 13.460 -8.583 1.00 2.86 1TAP2184 -ATOM 2046 2HG2 ILE 60 1.291 12.858 -7.328 1.00 3.11 1TAP2185 -ATOM 2047 3HG2 ILE 60 1.196 12.057 -8.911 1.00 1.80 1TAP2186 -ATOM 2048 1HD1 ILE 60 0.113 11.247 -4.883 1.00 2.87 1TAP2187 -ATOM 2049 2HD1 ILE 60 0.687 9.627 -5.072 1.00 2.20 1TAP2188 -ATOM 2050 3HD1 ILE 60 1.749 10.997 -5.489 1.00 2.10 1TAP2189 -ATOM 2051 QG1 ILE 60 0.258 9.877 -7.251 1.00 1.26 1TAP2190 -ATOM 2052 QG2 ILE 60 0.890 12.792 -8.274 1.00 2.27 1TAP2191 -ATOM 2053 QD1 ILE 60 0.850 10.624 -5.148 1.00 1.99 1TAP2192 -TER 2054 ILE 60 1TAP2193 -ENDMDL 1TAP2194 -MODEL 3 1TAP2195 -ATOM 2055 N TYR 1 -2.791 3.316 9.752 0.00 11.00 1TAP2196 -ATOM 2056 CA TYR 1 -2.283 4.693 9.847 0.00 9.58 1TAP2197 -ATOM 2057 C TYR 1 -3.277 5.576 9.101 0.00 7.34 1TAP2198 -ATOM 2058 O TYR 1 -3.911 5.093 8.174 0.00 7.12 1TAP2199 -ATOM 2059 CB TYR 1 -0.866 4.834 9.262 0.00 10.12 1TAP2200 -ATOM 2060 CG TYR 1 -0.280 6.242 9.249 0.00 9.23 1TAP2201 -ATOM 2061 CD1 TYR 1 -0.488 7.121 10.332 0.00 9.76 1TAP2202 -ATOM 2062 CD2 TYR 1 0.578 6.628 8.203 0.00 8.52 1TAP2203 -ATOM 2063 CE1 TYR 1 0.060 8.414 10.309 0.00 9.57 1TAP2204 -ATOM 2064 CE2 TYR 1 1.192 7.893 8.224 0.00 8.24 1TAP2205 -ATOM 2065 CZ TYR 1 0.972 8.765 9.300 0.00 8.87 1TAP2206 -ATOM 2066 OH TYR 1 1.625 9.961 9.358 0.00 9.25 1TAP2207 -ATOM 2067 H TYR 1 -3.603 3.126 10.305 0.00 11.63 1TAP2208 -ATOM 2068 HA TYR 1 -2.266 4.956 10.905 0.00 10.17 1TAP2209 -ATOM 2069 1HB TYR 1 -0.186 4.200 9.832 0.00 11.34 1TAP2210 -ATOM 2070 2HB TYR 1 -0.885 4.461 8.237 0.00 10.45 1TAP2211 -ATOM 2071 HD1 TYR 1 -1.013 6.800 11.219 0.00 10.69 1TAP2212 -ATOM 2072 HD2 TYR 1 0.794 5.949 7.390 0.00 8.60 1TAP2213 -ATOM 2073 HE1 TYR 1 -0.081 9.068 11.156 0.00 10.44 1TAP2214 -ATOM 2074 HE2 TYR 1 1.866 8.166 7.425 0.00 7.99 1TAP2215 -ATOM 2075 HH TYR 1 1.997 10.089 10.243 0.00 10.21 1TAP2216 -ATOM 2076 QB TYR 1 -0.536 4.330 9.034 0.00 10.82 1TAP2217 -ATOM 2077 QR TYR 1 0.392 7.496 9.297 0.00 8.90 1TAP2218 -ATOM 2078 N ASN 2 -3.470 6.835 9.488 0.00 6.36 1TAP2219 -ATOM 2079 CA ASN 2 -4.444 7.679 8.798 0.00 4.76 1TAP2220 -ATOM 2080 C ASN 2 -3.897 8.099 7.441 0.00 3.52 1TAP2221 -ATOM 2081 O ASN 2 -4.554 7.928 6.416 0.00 3.10 1TAP2222 -ATOM 2082 CB ASN 2 -4.832 8.890 9.647 0.00 5.35 1TAP2223 -ATOM 2083 CG ASN 2 -5.632 8.452 10.865 0.00 6.22 1TAP2224 -ATOM 2084 OD1 ASN 2 -6.843 8.245 10.786 0.00 6.36 1TAP2225 -ATOM 2085 ND2 ASN 2 -4.983 8.300 12.010 0.00 7.41 1TAP2226 -ATOM 2086 H ASN 2 -2.963 7.205 10.277 0.00 7.31 1TAP2227 -ATOM 2087 HA ASN 2 -5.358 7.112 8.613 0.00 5.07 1TAP2228 -ATOM 2088 1HB ASN 2 -3.943 9.442 9.941 0.00 6.05 1TAP2229 -ATOM 2089 2HB ASN 2 -5.461 9.549 9.046 0.00 5.43 1TAP2230 -ATOM 2090 1HD2 ASN 2 -5.500 7.993 12.829 0.00 8.21 1TAP2231 -ATOM 2091 2HD2 ASN 2 -4.012 8.572 12.129 0.00 7.83 1TAP2232 -ATOM 2092 QB ASN 2 -4.702 9.495 9.494 0.00 5.61 1TAP2233 -ATOM 2093 QD2 ASN 2 -4.756 8.283 12.479 0.00 7.94 1TAP2234 -ATOM 2094 N ARG 3 -2.687 8.659 7.422 0.00 3.59 1TAP2235 -ATOM 2095 CA ARG 3 -2.056 9.041 6.172 0.00 3.23 1TAP2236 -ATOM 2096 C ARG 3 -1.487 7.803 5.486 0.00 3.11 1TAP2237 -ATOM 2097 O ARG 3 -0.288 7.567 5.504 0.00 3.42 1TAP2238 -ATOM 2098 CB ARG 3 -1.048 10.158 6.445 0.00 4.18 1TAP2239 -ATOM 2099 CG ARG 3 -0.355 10.570 5.151 0.00 4.83 1TAP2240 -ATOM 2100 CD ARG 3 0.217 11.980 5.215 0.00 5.94 1TAP2241 -ATOM 2101 NE ARG 3 0.954 12.261 6.457 0.00 7.38 1TAP2242 -ATOM 2102 CZ ARG 3 1.840 13.260 6.586 0.00 8.78 1TAP2243 -ATOM 2103 NH1 ARG 3 2.198 13.975 5.516 0.00 9.15 1TAP2244 -ATOM 2104 NH2 ARG 3 2.359 13.537 7.777 0.00 10.20 1TAP2245 -ATOM 2105 H ARG 3 -2.158 8.738 8.276 0.00 4.41 1TAP2246 -ATOM 2106 HA ARG 3 -2.765 9.470 5.473 0.00 2.91 1TAP2247 -ATOM 2107 1HB ARG 3 -1.585 11.014 6.850 0.00 4.08 1TAP2248 -ATOM 2108 2HB ARG 3 -0.306 9.831 7.167 0.00 4.95 1TAP2249 -ATOM 2109 1HG ARG 3 0.450 9.869 4.967 0.00 5.46 1TAP2250 -ATOM 2110 2HG ARG 3 -1.055 10.528 4.315 0.00 4.45 1TAP2251 -ATOM 2111 1HD ARG 3 0.878 12.085 4.361 0.00 6.70 1TAP2252 -ATOM 2112 2HD ARG 3 -0.609 12.681 5.109 0.00 5.60 1TAP2253 -ATOM 2113 HE ARG 3 0.709 11.728 7.282 0.00 7.64 1TAP2254 -ATOM 2114 1HH1 ARG 3 1.679 13.904 4.641 0.00 8.45 1TAP2255 -ATOM 2115 2HH1 ARG 3 3.015 14.589 5.517 0.00 10.42 1TAP2256 -ATOM 2116 1HH2 ARG 3 1.952 13.152 8.634 0.00 10.36 1TAP2257 -ATOM 2117 2HH2 ARG 3 2.928 14.374 7.892 0.00 11.25 1TAP2258 -ATOM 2118 QB ARG 3 -0.945 10.422 7.008 0.00 4.48 1TAP2259 -ATOM 2119 QG ARG 3 -0.302 10.199 4.641 0.00 4.88 1TAP2260 -ATOM 2120 QD ARG 3 0.134 12.383 4.735 0.00 6.03 1TAP2261 -ATOM 2121 QH1 ARG 3 2.347 14.247 5.079 0.00 9.40 1TAP2262 -ATOM 2122 QH2 ARG 3 2.440 13.763 8.263 0.00 10.74 1TAP2263 -ATOM 2123 N LEU 4 -2.355 7.064 4.805 1.00 2.84 1TAP2264 -ATOM 2124 CA LEU 4 -1.990 5.856 4.089 1.00 2.73 1TAP2265 -ATOM 2125 C LEU 4 -1.188 6.150 2.812 1.00 2.48 1TAP2266 -ATOM 2126 O LEU 4 -0.509 5.272 2.291 1.00 2.70 1TAP2267 -ATOM 2127 CB LEU 4 -3.261 5.070 3.750 1.00 2.80 1TAP2268 -ATOM 2128 CG LEU 4 -4.053 4.464 4.923 1.00 3.15 1TAP2269 -ATOM 2129 CD1 LEU 4 -5.206 3.614 4.370 1.00 3.23 1TAP2270 -ATOM 2130 CD2 LEU 4 -3.206 3.550 5.817 1.00 3.39 1TAP2271 -ATOM 2131 H LEU 4 -3.334 7.315 4.856 1.00 2.86 1TAP2272 -ATOM 2132 HA LEU 4 -1.345 5.243 4.718 1.00 2.90 1TAP2273 -ATOM 2133 1HB LEU 4 -3.911 5.672 3.122 1.00 2.77 1TAP2274 -ATOM 2134 2HB LEU 4 -2.937 4.258 3.140 1.00 2.78 1TAP2275 -ATOM 2135 HG LEU 4 -4.469 5.271 5.526 1.00 3.30 1TAP2276 -ATOM 2136 1HD1 LEU 4 -5.802 4.209 3.683 1.00 3.07 1TAP2277 -ATOM 2137 2HD1 LEU 4 -4.822 2.751 3.828 1.00 3.83 1TAP2278 -ATOM 2138 3HD1 LEU 4 -5.838 3.272 5.189 1.00 3.65 1TAP2279 -ATOM 2139 1HD2 LEU 4 -2.772 2.736 5.246 1.00 3.87 1TAP2280 -ATOM 2140 2HD2 LEU 4 -2.406 4.114 6.291 1.00 4.17 1TAP2281 -ATOM 2141 3HD2 LEU 4 -3.843 3.130 6.593 1.00 3.29 1TAP2282 -ATOM 2142 QB LEU 4 -3.424 4.965 3.131 1.00 2.75 1TAP2283 -ATOM 2143 QD1 LEU 4 -5.487 3.411 4.234 1.00 3.26 1TAP2284 -ATOM 2144 QD2 LEU 4 -3.007 3.327 6.043 1.00 3.47 1TAP2285 -ATOM 2145 QQD LEU 4 -4.247 3.369 5.139 1.00 3.31 1TAP2286 -ATOM 2146 N CYS 5 -1.283 7.355 2.237 1.00 2.30 1TAP2287 -ATOM 2147 CA CYS 5 -0.527 7.662 1.020 1.00 2.09 1TAP2288 -ATOM 2148 C CYS 5 0.965 7.395 1.224 1.00 1.95 1TAP2289 -ATOM 2149 O CYS 5 1.612 6.715 0.422 1.00 1.63 1TAP2290 -ATOM 2150 CB CYS 5 -0.787 9.092 0.536 1.00 2.38 1TAP2291 -ATOM 2151 SG CYS 5 0.230 9.625 -0.859 1.00 2.33 1TAP2292 -ATOM 2152 H CYS 5 -1.928 8.036 2.625 1.00 2.40 1TAP2293 -ATOM 2153 HA CYS 5 -0.871 6.975 0.257 1.00 1.95 1TAP2294 -ATOM 2154 1HB CYS 5 -1.823 9.183 0.228 1.00 2.55 1TAP2295 -ATOM 2155 2HB CYS 5 -0.602 9.787 1.343 1.00 2.60 1TAP2296 -ATOM 2156 QB CYS 5 -1.212 9.485 0.785 1.00 2.54 1TAP2297 -ATOM 2157 N ILE 6 1.484 7.924 2.327 1.00 2.33 1TAP2298 -ATOM 2158 CA ILE 6 2.792 7.692 2.868 1.00 2.40 1TAP2299 -ATOM 2159 C ILE 6 2.802 6.333 3.567 1.00 2.23 1TAP2300 -ATOM 2160 O ILE 6 2.223 6.188 4.638 1.00 2.47 1TAP2301 -ATOM 2161 CB ILE 6 3.022 8.808 3.892 1.00 2.90 1TAP2302 -ATOM 2162 CG1 ILE 6 3.055 10.204 3.252 1.00 3.60 1TAP2303 -ATOM 2163 CG2 ILE 6 4.367 8.598 4.604 1.00 3.23 1TAP2304 -ATOM 2164 CD1 ILE 6 1.903 10.676 2.364 1.00 2.65 1TAP2305 -ATOM 2165 H ILE 6 0.949 8.565 2.889 1.00 2.71 1TAP2306 -ATOM 2166 HA ILE 6 3.548 7.739 2.081 1.00 2.42 1TAP2307 -ATOM 2167 HB ILE 6 2.213 8.778 4.632 1.00 2.77 1TAP2308 -ATOM 2168 1HG1 ILE 6 3.108 10.909 4.075 1.00 4.45 1TAP2309 -ATOM 2169 2HG1 ILE 6 3.939 10.248 2.627 1.00 4.92 1TAP2310 -ATOM 2170 1HG2 ILE 6 5.175 8.587 3.871 1.00 3.63 1TAP2311 -ATOM 2171 2HG2 ILE 6 4.542 9.402 5.317 1.00 3.51 1TAP2312 -ATOM 2172 3HG2 ILE 6 4.378 7.652 5.144 1.00 3.71 1TAP2313 -ATOM 2173 1HD1 ILE 6 0.939 10.473 2.822 1.00 2.58 1TAP2314 -ATOM 2174 2HD1 ILE 6 1.991 11.748 2.224 1.00 2.86 1TAP2315 -ATOM 2175 3HD1 ILE 6 1.969 10.204 1.387 1.00 3.42 1TAP2316 -ATOM 2176 QG1 ILE 6 3.523 10.579 3.351 1.00 4.45 1TAP2317 -ATOM 2177 QG2 ILE 6 4.698 8.547 4.777 1.00 3.33 1TAP2318 -ATOM 2178 QD1 ILE 6 1.633 10.808 2.144 1.00 2.55 1TAP2319 -ATOM 2179 N LYS 7 3.530 5.368 3.013 1.00 2.19 1TAP2320 -ATOM 2180 CA LYS 7 3.850 4.145 3.738 1.00 2.37 1TAP2321 -ATOM 2181 C LYS 7 4.776 4.295 4.951 1.00 2.62 1TAP2322 -ATOM 2182 O LYS 7 4.429 3.943 6.076 1.00 2.44 1TAP2323 -ATOM 2183 CB LYS 7 4.141 2.973 2.788 1.00 2.61 1TAP2324 -ATOM 2184 CG LYS 7 4.736 1.720 3.457 1.00 3.09 1TAP2325 -ATOM 2185 CD LYS 7 6.217 1.482 3.084 1.00 4.11 1TAP2326 -ATOM 2186 CE LYS 7 6.726 0.190 3.750 1.00 3.93 1TAP2327 -ATOM 2187 NZ LYS 7 8.002 -0.319 3.216 1.00 5.50 1TAP2328 -ATOM 2188 H LYS 7 3.978 5.555 2.134 1.00 2.21 1TAP2329 -ATOM 2189 HA LYS 7 2.949 3.894 4.212 1.00 2.32 1TAP2330 -ATOM 2190 1HB LYS 7 3.151 2.718 2.426 1.00 2.45 1TAP2331 -ATOM 2191 2HB LYS 7 4.724 3.254 1.912 1.00 2.89 1TAP2332 -ATOM 2192 1HG LYS 7 4.599 1.766 4.540 1.00 2.72 1TAP2333 -ATOM 2193 2HG LYS 7 4.148 0.865 3.121 1.00 3.59 1TAP2334 -ATOM 2194 1HD LYS 7 6.287 1.378 1.999 1.00 5.21 1TAP2335 -ATOM 2195 2HD LYS 7 6.834 2.322 3.402 1.00 4.49 1TAP2336 -ATOM 2196 1HE LYS 7 6.864 0.346 4.820 1.00 3.48 1TAP2337 -ATOM 2197 2HE LYS 7 5.993 -0.597 3.579 1.00 3.74 1TAP2338 -ATOM 2198 1HZ LYS 7 8.159 -0.082 2.241 1.00 6.17 1TAP2339 -ATOM 2199 2HZ LYS 7 8.817 -0.043 3.764 1.00 6.03 1TAP2340 -ATOM 2200 3HZ LYS 7 8.011 -1.332 3.296 1.00 6.04 1TAP2341 -ATOM 2201 QB LYS 7 3.937 2.986 2.169 1.00 2.61 1TAP2342 -ATOM 2202 QG LYS 7 4.374 1.315 3.831 1.00 3.06 1TAP2343 -ATOM 2203 QD LYS 7 6.560 1.850 2.701 1.00 4.71 1TAP2344 -ATOM 2204 QE LYS 7 6.428 -0.125 4.200 1.00 3.39 1TAP2345 -ATOM 2205 QZ LYS 7 8.329 -0.486 3.100 1.00 5.93 1TAP2346 -ATOM 2206 N PRO 8 6.000 4.739 4.708 0.00 4.03 1TAP2347 -ATOM 2207 CA PRO 8 7.102 4.632 5.628 0.00 4.68 1TAP2348 -ATOM 2208 C PRO 8 6.925 5.662 6.737 0.00 3.86 1TAP2349 -ATOM 2209 O PRO 8 7.516 6.739 6.690 0.00 4.87 1TAP2350 -ATOM 2210 CB PRO 8 8.344 4.853 4.760 0.00 6.80 1TAP2351 -ATOM 2211 CG PRO 8 7.844 5.682 3.571 0.00 7.22 1TAP2352 -ATOM 2212 CD PRO 8 6.367 5.313 3.454 0.00 5.56 1TAP2353 -ATOM 2213 HA PRO 8 7.147 3.634 6.067 0.00 4.88 1TAP2354 -ATOM 2214 1HB PRO 8 9.144 5.352 5.304 0.00 7.36 1TAP2355 -ATOM 2215 2HB PRO 8 8.691 3.883 4.404 0.00 7.74 1TAP2356 -ATOM 2216 1HG PRO 8 7.933 6.744 3.813 0.00 7.46 1TAP2357 -ATOM 2217 2HG PRO 8 8.392 5.453 2.657 0.00 8.63 1TAP2358 -ATOM 2218 1HD PRO 8 5.728 6.186 3.326 0.00 5.37 1TAP2359 -ATOM 2219 2HD PRO 8 6.156 4.557 2.701 0.00 6.07 1TAP2360 -ATOM 2220 QB PRO 8 8.917 4.618 4.854 0.00 7.48 1TAP2361 -ATOM 2221 QG PRO 8 8.163 6.098 3.235 0.00 7.97 1TAP2362 -ATOM 2222 QD PRO 8 5.942 5.372 3.013 0.00 5.57 1TAP2363 -ATOM 2223 N ARG 9 6.166 5.306 7.771 0.00 2.90 1TAP2364 -ATOM 2224 CA ARG 9 5.881 6.212 8.881 0.00 3.36 1TAP2365 -ATOM 2225 C ARG 9 5.411 5.482 10.147 0.00 3.02 1TAP2366 -ATOM 2226 O ARG 9 5.282 6.106 11.199 0.00 4.18 1TAP2367 -ATOM 2227 CB ARG 9 4.785 7.187 8.414 0.00 4.51 1TAP2368 -ATOM 2228 CG ARG 9 4.900 8.588 9.020 0.00 6.06 1TAP2369 -ATOM 2229 CD ARG 9 6.218 9.261 8.613 0.00 7.45 1TAP2370 -ATOM 2230 NE ARG 9 6.151 10.728 8.736 0.00 8.68 1TAP2371 -ATOM 2231 CZ ARG 9 6.594 11.579 7.796 0.00 10.14 1TAP2372 -ATOM 2232 NH1 ARG 9 7.325 11.119 6.785 0.00 10.60 1TAP2373 -ATOM 2233 NH2 ARG 9 6.296 12.875 7.837 0.00 11.49 1TAP2374 -ATOM 2234 H ARG 9 5.611 4.468 7.641 0.00 2.74 1TAP2375 -ATOM 2235 HA ARG 9 6.797 6.738 9.128 0.00 4.13 1TAP2376 -ATOM 2236 1HB ARG 9 4.817 7.302 7.333 0.00 4.93 1TAP2377 -ATOM 2237 2HB ARG 9 3.809 6.768 8.663 0.00 4.63 1TAP2378 -ATOM 2238 1HG ARG 9 4.065 9.176 8.639 0.00 6.73 1TAP2379 -ATOM 2239 2HG ARG 9 4.816 8.515 10.100 0.00 6.27 1TAP2380 -ATOM 2240 1HD ARG 9 7.034 8.915 9.246 0.00 7.78 1TAP2381 -ATOM 2241 2HD ARG 9 6.435 8.959 7.587 0.00 7.82 1TAP2382 -ATOM 2242 HE ARG 9 5.797 11.088 9.623 0.00 8.77 1TAP2383 -ATOM 2243 1HH1 ARG 9 7.882 10.273 6.938 0.00 9.99 1TAP2384 -ATOM 2244 2HH1 ARG 9 7.380 11.619 5.900 0.00 11.81 1TAP2385 -ATOM 2245 1HH2 ARG 9 5.760 13.266 8.613 0.00 11.48 1TAP2386 -ATOM 2246 2HH2 ARG 9 6.851 13.511 7.263 0.00 12.75 1TAP2387 -ATOM 2247 QB ARG 9 4.313 7.035 7.998 0.00 4.61 1TAP2388 -ATOM 2248 QG ARG 9 4.440 8.846 9.370 0.00 6.38 1TAP2389 -ATOM 2249 QD ARG 9 6.734 8.937 8.417 0.00 7.72 1TAP2390 -ATOM 2250 QH1 ARG 9 7.631 10.946 6.419 0.00 10.85 1TAP2391 -ATOM 2251 QH2 ARG 9 6.305 13.388 7.938 0.00 12.07 1TAP2392 -ATOM 2252 N ASP 10 5.335 4.157 10.081 0.00 2.29 1TAP2393 -ATOM 2253 CA ASP 10 5.378 3.208 11.179 0.00 2.75 1TAP2394 -ATOM 2254 C ASP 10 5.642 1.888 10.468 0.00 2.51 1TAP2395 -ATOM 2255 O ASP 10 6.811 1.522 10.368 0.00 3.14 1TAP2396 -ATOM 2256 CB ASP 10 4.182 3.250 12.149 0.00 3.61 1TAP2397 -ATOM 2257 CG ASP 10 2.802 3.246 11.536 0.00 4.71 1TAP2398 -ATOM 2258 OD1 ASP 10 2.351 2.171 11.094 0.00 5.29 1TAP2399 -ATOM 2259 OD2 ASP 10 2.121 4.291 11.631 0.00 5.85 1TAP2400 -ATOM 2260 H ASP 10 5.424 3.734 9.170 0.00 2.28 1TAP2401 -ATOM 2261 HA ASP 10 6.264 3.435 11.774 0.00 3.26 1TAP2402 -ATOM 2262 1HB ASP 10 4.261 2.392 12.816 0.00 4.25 1TAP2403 -ATOM 2263 2HB ASP 10 4.280 4.149 12.757 0.00 4.02 1TAP2404 -ATOM 2264 QB ASP 10 4.270 3.270 12.787 0.00 3.92 1TAP2405 -ATOM 2265 N TRP 11 4.611 1.311 9.853 1.00 2.36 1TAP2406 -ATOM 2266 CA TRP 11 4.615 0.337 8.762 1.00 1.94 1TAP2407 -ATOM 2267 C TRP 11 6.019 0.063 8.194 1.00 1.93 1TAP2408 -ATOM 2268 O TRP 11 6.553 0.877 7.432 1.00 2.51 1TAP2409 -ATOM 2269 CB TRP 11 3.567 0.836 7.750 1.00 2.02 1TAP2410 -ATOM 2270 CG TRP 11 3.278 0.043 6.518 1.00 1.66 1TAP2411 -ATOM 2271 CD1 TRP 11 4.160 -0.536 5.682 1.00 1.57 1TAP2412 -ATOM 2272 CD2 TRP 11 1.979 -0.352 6.021 1.00 1.56 1TAP2413 -ATOM 2273 NE1 TRP 11 3.492 -1.163 4.651 1.00 1.47 1TAP2414 -ATOM 2274 CE2 TRP 11 2.150 -1.193 4.897 1.00 1.30 1TAP2415 -ATOM 2275 CE3 TRP 11 0.669 -0.117 6.446 1.00 1.84 1TAP2416 -ATOM 2276 CZ2 TRP 11 1.086 -1.829 4.264 1.00 1.23 1TAP2417 -ATOM 2277 CZ3 TRP 11 -0.413 -0.773 5.829 1.00 1.77 1TAP2418 -ATOM 2278 CH2 TRP 11 -0.212 -1.569 4.709 1.00 1.45 1TAP2419 -ATOM 2279 H TRP 11 3.696 1.679 10.089 1.00 3.03 1TAP2420 -ATOM 2280 HA TRP 11 4.222 -0.607 9.123 1.00 1.86 1TAP2421 -ATOM 2281 1HB TRP 11 2.632 0.860 8.309 1.00 2.26 1TAP2422 -ATOM 2282 2HB TRP 11 3.736 1.859 7.438 1.00 2.40 1TAP2423 -ATOM 2283 HD1 TRP 11 5.219 -0.535 5.820 1.00 1.70 1TAP2424 -ATOM 2284 HE1 TRP 11 3.917 -1.724 3.926 1.00 1.58 1TAP2425 -ATOM 2285 HE3 TRP 11 0.594 0.568 7.267 1.00 2.20 1TAP2426 -ATOM 2286 HZ2 TRP 11 1.285 -2.511 3.457 1.00 1.16 1TAP2427 -ATOM 2287 HZ3 TRP 11 -1.433 -0.735 6.141 1.00 2.01 1TAP2428 -ATOM 2288 HH2 TRP 11 -1.086 -1.963 4.225 1.00 1.52 1TAP2429 -ATOM 2289 QB TRP 11 3.184 1.360 7.874 1.00 2.29 1TAP2430 -ATOM 2290 N ILE 12 6.621 -1.062 8.594 1.00 1.87 1TAP2431 -ATOM 2291 CA ILE 12 7.993 -1.464 8.294 1.00 2.02 1TAP2432 -ATOM 2292 C ILE 12 8.097 -2.451 7.127 1.00 1.96 1TAP2433 -ATOM 2293 O ILE 12 9.132 -3.073 6.897 1.00 2.69 1TAP2434 -ATOM 2294 CB ILE 12 8.527 -2.053 9.618 1.00 2.25 1TAP2435 -ATOM 2295 CG1 ILE 12 9.210 -0.959 10.433 1.00 2.79 1TAP2436 -ATOM 2296 CG2 ILE 12 9.359 -3.334 9.567 1.00 2.08 1TAP2437 -ATOM 2297 CD1 ILE 12 10.656 -0.688 10.016 1.00 3.03 1TAP2438 -ATOM 2298 H ILE 12 6.114 -1.665 9.243 1.00 2.21 1TAP2439 -ATOM 2299 HA ILE 12 8.577 -0.606 7.993 1.00 2.25 1TAP2440 -ATOM 2300 HB ILE 12 7.670 -2.365 10.217 1.00 2.71 1TAP2441 -ATOM 2301 1HG1 ILE 12 8.653 -0.034 10.328 1.00 3.47 1TAP2442 -ATOM 2302 2HG1 ILE 12 9.158 -1.280 11.467 1.00 3.35 1TAP2443 -ATOM 2303 1HG2 ILE 12 10.267 -3.211 8.979 1.00 2.52 1TAP2444 -ATOM 2304 2HG2 ILE 12 9.630 -3.595 10.581 1.00 3.02 1TAP2445 -ATOM 2305 3HG2 ILE 12 8.746 -4.141 9.162 1.00 2.00 1TAP2446 -ATOM 2306 1HD1 ILE 12 10.712 -0.489 8.947 1.00 3.59 1TAP2447 -ATOM 2307 2HD1 ILE 12 11.026 0.178 10.563 1.00 3.91 1TAP2448 -ATOM 2308 3HD1 ILE 12 11.273 -1.551 10.257 1.00 2.94 1TAP2449 -ATOM 2309 QG1 ILE 12 8.906 -0.657 10.897 1.00 3.21 1TAP2450 -ATOM 2310 QG2 ILE 12 9.548 -3.649 9.574 1.00 2.13 1TAP2451 -ATOM 2311 QD1 ILE 12 11.004 -0.620 9.922 1.00 3.22 1TAP2452 -ATOM 2312 N ASP 13 7.081 -2.505 6.286 1.00 1.95 1TAP2453 -ATOM 2313 CA ASP 13 6.865 -3.691 5.478 1.00 2.23 1TAP2454 -ATOM 2314 C ASP 13 7.921 -3.872 4.401 1.00 1.91 1TAP2455 -ATOM 2315 O ASP 13 8.032 -3.039 3.495 1.00 2.73 1TAP2456 -ATOM 2316 CB ASP 13 5.491 -3.629 4.833 1.00 3.40 1TAP2457 -ATOM 2317 CG ASP 13 4.367 -3.616 5.843 1.00 5.50 1TAP2458 -ATOM 2318 OD1 ASP 13 4.607 -3.143 6.970 1.00 6.53 1TAP2459 -ATOM 2319 OD2 ASP 13 3.261 -3.997 5.424 1.00 6.62 1TAP2460 -ATOM 2320 H ASP 13 6.232 -2.099 6.662 1.00 2.59 1TAP2461 -ATOM 2321 HA ASP 13 6.878 -4.546 6.152 1.00 2.61 1TAP2462 -ATOM 2322 1HB ASP 13 5.460 -2.739 4.223 1.00 3.23 1TAP2463 -ATOM 2323 2HB ASP 13 5.349 -4.496 4.194 1.00 3.92 1TAP2464 -ATOM 2324 QB ASP 13 5.405 -3.617 4.209 1.00 3.31 1TAP2465 -ATOM 2325 N GLU 14 8.679 -4.959 4.500 1.00 1.32 1TAP2466 -ATOM 2326 CA GLU 14 9.690 -5.373 3.538 1.00 1.81 1TAP2467 -ATOM 2327 C GLU 14 9.239 -6.642 2.813 1.00 1.65 1TAP2468 -ATOM 2328 O GLU 14 9.588 -6.829 1.647 1.00 2.29 1TAP2469 -ATOM 2329 CB GLU 14 11.011 -5.589 4.268 1.00 2.31 1TAP2470 -ATOM 2330 CG GLU 14 11.445 -4.290 4.969 1.00 3.36 1TAP2471 -ATOM 2331 CD GLU 14 12.518 -3.571 4.208 1.00 4.79 1TAP2472 -ATOM 2332 OE1 GLU 14 13.587 -4.180 4.010 1.00 5.27 1TAP2473 -ATOM 2333 OE2 GLU 14 12.288 -2.401 3.828 1.00 6.01 1TAP2474 -ATOM 2334 H GLU 14 8.570 -5.514 5.343 1.00 1.18 1TAP2475 -ATOM 2335 HA GLU 14 9.845 -4.590 2.800 1.00 2.45 1TAP2476 -ATOM 2336 1HB GLU 14 10.871 -6.384 5.001 1.00 2.37 1TAP2477 -ATOM 2337 2HB GLU 14 11.763 -5.924 3.552 1.00 2.79 1TAP2478 -ATOM 2338 1HG GLU 14 10.616 -3.598 5.071 1.00 3.44 1TAP2479 -ATOM 2339 2HG GLU 14 11.787 -4.513 5.975 1.00 3.86 1TAP2480 -ATOM 2340 QB GLU 14 11.317 -6.154 4.276 1.00 2.39 1TAP2481 -ATOM 2341 QG GLU 14 11.202 -4.055 5.523 1.00 3.50 1TAP2482 -ATOM 2342 N CYS 15 8.464 -7.475 3.515 1.00 1.22 1TAP2483 -ATOM 2343 CA CYS 15 7.599 -8.514 2.962 1.00 1.16 1TAP2484 -ATOM 2344 C CYS 15 7.085 -8.137 1.582 1.00 1.40 1TAP2485 -ATOM 2345 O CYS 15 6.703 -6.992 1.332 1.00 1.59 1TAP2486 -ATOM 2346 CB CYS 15 6.378 -8.744 3.857 1.00 1.08 1TAP2487 -ATOM 2347 SG CYS 15 5.560 -7.215 4.318 1.00 2.91 1TAP2488 -ATOM 2348 H CYS 15 8.290 -7.223 4.471 1.00 1.40 1TAP2489 -ATOM 2349 HA CYS 15 8.167 -9.437 2.891 1.00 1.28 1TAP2490 -ATOM 2350 1HB CYS 15 5.643 -9.366 3.349 1.00 1.22 1TAP2491 -ATOM 2351 2HB CYS 15 6.657 -9.241 4.782 1.00 2.10 1TAP2492 -ATOM 2352 QB CYS 15 6.150 -9.303 4.066 1.00 1.15 1TAP2493 -ATOM 2353 N ASP 16 7.105 -9.114 0.680 1.00 1.67 1TAP2494 -ATOM 2354 CA ASP 16 6.626 -8.969 -0.680 1.00 1.96 1TAP2495 -ATOM 2355 C ASP 16 5.518 -9.985 -0.922 1.00 1.64 1TAP2496 -ATOM 2356 O ASP 16 4.881 -10.452 0.026 1.00 1.44 1TAP2497 -ATOM 2357 CB ASP 16 7.806 -9.119 -1.648 1.00 2.79 1TAP2498 -ATOM 2358 CG ASP 16 7.605 -8.342 -2.926 1.00 3.75 1TAP2499 -ATOM 2359 OD1 ASP 16 7.255 -7.146 -2.845 1.00 4.72 1TAP2500 -ATOM 2360 OD2 ASP 16 7.884 -8.913 -4.001 1.00 4.31 1TAP2501 -ATOM 2361 H ASP 16 7.406 -10.037 0.975 1.00 1.79 1TAP2502 -ATOM 2362 HA ASP 16 6.179 -7.986 -0.806 1.00 2.03 1TAP2503 -ATOM 2363 1HB ASP 16 8.692 -8.702 -1.184 1.00 3.71 1TAP2504 -ATOM 2364 2HB ASP 16 7.995 -10.173 -1.858 1.00 2.43 1TAP2505 -ATOM 2365 QB ASP 16 8.343 -9.437 -1.521 1.00 2.98 1TAP2506 -ATOM 2366 N SER 17 5.279 -10.335 -2.181 1.00 1.77 1TAP2507 -ATOM 2367 CA SER 17 4.130 -11.144 -2.536 1.00 1.75 1TAP2508 -ATOM 2368 C SER 17 4.137 -12.498 -1.833 1.00 1.84 1TAP2509 -ATOM 2369 O SER 17 5.193 -13.015 -1.472 1.00 1.99 1TAP2510 -ATOM 2370 CB SER 17 4.018 -11.274 -4.058 1.00 1.95 1TAP2511 -ATOM 2371 OG SER 17 4.729 -10.239 -4.722 1.00 3.12 1TAP2512 -ATOM 2372 H SER 17 5.825 -9.930 -2.931 1.00 2.03 1TAP2513 -ATOM 2373 HA SER 17 3.260 -10.622 -2.163 1.00 1.64 1TAP2514 -ATOM 2374 1HB SER 17 4.408 -12.235 -4.363 1.00 2.38 1TAP2515 -ATOM 2375 2HB SER 17 2.969 -11.264 -4.345 1.00 1.76 1TAP2516 -ATOM 2376 HG SER 17 4.444 -10.223 -5.648 1.00 3.77 1TAP2517 -ATOM 2377 QB SER 17 3.689 -11.750 -4.354 1.00 1.79 1TAP2518 -ATOM 2378 N ASN 18 2.951 -13.074 -1.641 0.00 1.94 1TAP2519 -ATOM 2379 CA ASN 18 2.754 -14.377 -1.017 0.00 2.16 1TAP2520 -ATOM 2380 C ASN 18 3.411 -14.555 0.357 0.00 2.04 1TAP2521 -ATOM 2381 O ASN 18 3.509 -15.696 0.811 0.00 2.46 1TAP2522 -ATOM 2382 CB ASN 18 3.053 -15.537 -1.985 0.00 2.51 1TAP2523 -ATOM 2383 CG ASN 18 4.536 -15.762 -2.276 0.00 4.20 1TAP2524 -ATOM 2384 OD1 ASN 18 5.009 -15.459 -3.371 0.00 5.60 1TAP2525 -ATOM 2385 ND2 ASN 18 5.293 -16.294 -1.327 0.00 4.73 1TAP2526 -ATOM 2386 H ASN 18 2.116 -12.600 -1.975 0.00 2.02 1TAP2527 -ATOM 2387 HA ASN 18 1.684 -14.431 -0.820 0.00 2.32 1TAP2528 -ATOM 2388 1HB ASN 18 2.646 -16.460 -1.571 0.00 2.38 1TAP2529 -ATOM 2389 2HB ASN 18 2.540 -15.349 -2.928 0.00 3.17 1TAP2530 -ATOM 2390 1HD2 ASN 18 6.274 -16.464 -1.549 0.00 6.11 1TAP2531 -ATOM 2391 2HD2 ASN 18 4.924 -16.435 -0.395 0.00 4.19 1TAP2532 -ATOM 2392 QB ASN 18 2.593 -15.905 -2.249 0.00 2.39 1TAP2533 -ATOM 2393 QD2 ASN 18 5.599 -16.449 -0.972 0.00 5.05 1TAP2534 -ATOM 2394 N GLU 19 3.779 -13.473 1.057 0.00 1.80 1TAP2535 -ATOM 2395 CA GLU 19 3.945 -13.522 2.507 0.00 1.50 1TAP2536 -ATOM 2396 C GLU 19 2.556 -13.311 3.124 0.00 1.58 1TAP2537 -ATOM 2397 O GLU 19 1.537 -13.512 2.458 0.00 2.92 1TAP2538 -ATOM 2398 CB GLU 19 4.987 -12.493 2.994 0.00 1.75 1TAP2539 -ATOM 2399 CG GLU 19 5.757 -13.037 4.216 0.00 2.10 1TAP2540 -ATOM 2400 CD GLU 19 6.657 -12.008 4.869 0.00 3.79 1TAP2541 -ATOM 2401 OE1 GLU 19 7.715 -11.727 4.266 0.00 4.51 1TAP2542 -ATOM 2402 OE2 GLU 19 6.315 -11.551 5.980 0.00 5.12 1TAP2543 -ATOM 2403 H GLU 19 3.718 -12.562 0.625 0.00 1.99 1TAP2544 -ATOM 2404 HA GLU 19 4.300 -14.511 2.802 0.00 1.66 1TAP2545 -ATOM 2405 1HB GLU 19 5.699 -12.311 2.195 0.00 1.98 1TAP2546 -ATOM 2406 2HB GLU 19 4.514 -11.537 3.231 0.00 1.95 1TAP2547 -ATOM 2407 1HG GLU 19 5.078 -13.423 4.974 0.00 2.53 1TAP2548 -ATOM 2408 2HG GLU 19 6.372 -13.874 3.893 0.00 2.20 1TAP2549 -ATOM 2409 QB GLU 19 5.107 -11.924 2.713 0.00 1.87 1TAP2550 -ATOM 2410 QG GLU 19 5.725 -13.648 4.433 0.00 1.95 1TAP2551 -ATOM 2411 N GLY 20 2.490 -12.881 4.381 0.00 1.62 1TAP2552 -ATOM 2412 CA GLY 20 1.242 -12.724 5.108 0.00 1.95 1TAP2553 -ATOM 2413 C GLY 20 0.553 -11.412 4.765 0.00 1.55 1TAP2554 -ATOM 2414 O GLY 20 0.315 -10.588 5.648 0.00 2.61 1TAP2555 -ATOM 2415 H GLY 20 3.347 -12.653 4.860 0.00 2.55 1TAP2556 -ATOM 2416 1HA GLY 20 0.567 -13.555 4.899 0.00 2.56 1TAP2557 -ATOM 2417 2HA GLY 20 1.480 -12.719 6.166 0.00 2.56 1TAP2558 -ATOM 2418 QA GLY 20 1.023 -13.137 5.533 0.00 2.41 1TAP2559 -ATOM 2419 N GLY 21 0.235 -11.229 3.488 1.00 1.40 1TAP2560 -ATOM 2420 CA GLY 21 -0.301 -9.991 2.955 1.00 1.33 1TAP2561 -ATOM 2421 C GLY 21 -1.087 -10.243 1.677 1.00 1.37 1TAP2562 -ATOM 2422 O GLY 21 -0.743 -11.142 0.905 1.00 1.66 1TAP2563 -ATOM 2423 H GLY 21 0.460 -11.967 2.833 1.00 2.32 1TAP2564 -ATOM 2424 1HA GLY 21 -0.917 -9.483 3.697 1.00 1.47 1TAP2565 -ATOM 2425 2HA GLY 21 0.543 -9.356 2.686 1.00 1.63 1TAP2566 -ATOM 2426 QA GLY 21 -0.187 -9.420 3.191 1.00 1.46 1TAP2567 -ATOM 2427 N GLU 22 -2.138 -9.455 1.458 1.00 1.38 1TAP2568 -ATOM 2428 CA GLU 22 -2.706 -9.207 0.145 1.00 1.45 1TAP2569 -ATOM 2429 C GLU 22 -2.026 -7.942 -0.377 1.00 1.26 1TAP2570 -ATOM 2430 O GLU 22 -1.282 -7.276 0.351 1.00 1.18 1TAP2571 -ATOM 2431 CB GLU 22 -4.238 -9.054 0.237 1.00 1.75 1TAP2572 -ATOM 2432 CG GLU 22 -4.899 -8.862 -1.134 1.00 2.49 1TAP2573 -ATOM 2433 CD GLU 22 -6.362 -9.235 -1.187 1.00 2.69 1TAP2574 -ATOM 2434 OE1 GLU 22 -7.023 -9.273 -0.126 1.00 2.86 1TAP2575 -ATOM 2435 OE2 GLU 22 -6.833 -9.412 -2.334 1.00 3.66 1TAP2576 -ATOM 2436 H GLU 22 -2.368 -8.776 2.171 1.00 1.45 1TAP2577 -ATOM 2437 HA GLU 22 -2.464 -10.028 -0.536 1.00 1.53 1TAP2578 -ATOM 2438 1HB GLU 22 -4.636 -9.968 0.660 1.00 2.61 1TAP2579 -ATOM 2439 2HB GLU 22 -4.505 -8.217 0.885 1.00 1.82 1TAP2580 -ATOM 2440 1HG GLU 22 -4.825 -7.817 -1.432 1.00 3.35 1TAP2581 -ATOM 2441 2HG GLU 22 -4.371 -9.489 -1.843 1.00 3.38 1TAP2582 -ATOM 2442 QB GLU 22 -4.570 -9.093 0.772 1.00 1.98 1TAP2583 -ATOM 2443 QG GLU 22 -4.598 -8.653 -1.637 1.00 3.09 1TAP2584 -ATOM 2444 N ARG 23 -2.271 -7.625 -1.646 1.00 1.28 1TAP2585 -ATOM 2445 CA ARG 23 -1.752 -6.422 -2.239 1.00 1.21 1TAP2586 -ATOM 2446 C ARG 23 -2.420 -5.192 -1.637 1.00 0.97 1TAP2587 -ATOM 2447 O ARG 23 -3.531 -5.247 -1.107 1.00 1.08 1TAP2588 -ATOM 2448 CB ARG 23 -1.927 -6.434 -3.766 1.00 1.47 1TAP2589 -ATOM 2449 CG ARG 23 -0.542 -6.536 -4.382 1.00 1.70 1TAP2590 -ATOM 2450 CD ARG 23 -0.559 -6.522 -5.903 1.00 2.42 1TAP2591 -ATOM 2451 NE ARG 23 0.778 -6.257 -6.435 1.00 2.18 1TAP2592 -ATOM 2452 CZ ARG 23 1.029 -5.847 -7.680 1.00 2.87 1TAP2593 -ATOM 2453 NH1 ARG 23 0.028 -5.751 -8.554 1.00 3.53 1TAP2594 -ATOM 2454 NH2 ARG 23 2.268 -5.521 -8.027 1.00 3.85 1TAP2595 -ATOM 2455 H ARG 23 -2.926 -8.176 -2.173 1.00 1.41 1TAP2596 -ATOM 2456 HA ARG 23 -0.698 -6.414 -1.980 1.00 1.26 1TAP2597 -ATOM 2457 1HB ARG 23 -2.541 -7.268 -4.102 1.00 1.65 1TAP2598 -ATOM 2458 2HB ARG 23 -2.382 -5.501 -4.101 1.00 1.40 1TAP2599 -ATOM 2459 1HG ARG 23 0.091 -5.740 -4.017 1.00 1.54 1TAP2600 -ATOM 2460 2HG ARG 23 -0.125 -7.456 -4.025 1.00 1.88 1TAP2601 -ATOM 2461 1HD ARG 23 -0.954 -7.467 -6.282 1.00 3.41 1TAP2602 -ATOM 2462 2HD ARG 23 -1.186 -5.696 -6.204 1.00 3.45 1TAP2603 -ATOM 2463 HE ARG 23 1.536 -6.271 -5.766 1.00 2.56 1TAP2604 -ATOM 2464 1HH1 ARG 23 -0.910 -6.036 -8.277 1.00 3.95 1TAP2605 -ATOM 2465 2HH1 ARG 23 0.138 -5.374 -9.489 1.00 4.25 1TAP2606 -ATOM 2466 1HH2 ARG 23 3.058 -5.815 -7.446 1.00 4.45 1TAP2607 -ATOM 2467 2HH2 ARG 23 2.464 -5.051 -8.908 1.00 4.53 1TAP2608 -ATOM 2468 QB ARG 23 -2.461 -6.384 -4.102 1.00 1.50 1TAP2609 -ATOM 2469 QG ARG 23 -0.017 -6.598 -4.021 1.00 1.61 1TAP2610 -ATOM 2470 QD ARG 23 -1.070 -6.581 -6.243 1.00 3.16 1TAP2611 -ATOM 2471 QH1 ARG 23 -0.386 -5.705 -8.883 1.00 4.00 1TAP2612 -ATOM 2472 QH2 ARG 23 2.761 -5.433 -8.177 1.00 4.39 1TAP2613 -ATOM 2473 N ALA 24 -1.753 -4.059 -1.795 1.00 1.02 1TAP2614 -ATOM 2474 CA ALA 24 -2.284 -2.742 -1.530 1.00 0.86 1TAP2615 -ATOM 2475 C ALA 24 -1.504 -1.771 -2.423 1.00 0.86 1TAP2616 -ATOM 2476 O ALA 24 -0.654 -2.212 -3.202 1.00 1.32 1TAP2617 -ATOM 2477 CB ALA 24 -2.162 -2.460 -0.033 1.00 0.91 1TAP2618 -ATOM 2478 H ALA 24 -0.833 -4.101 -2.225 1.00 1.34 1TAP2619 -ATOM 2479 HA ALA 24 -3.335 -2.706 -1.821 1.00 0.84 1TAP2620 -ATOM 2480 1HB ALA 24 -2.649 -3.246 0.546 1.00 1.74 1TAP2621 -ATOM 2481 2HB ALA 24 -1.114 -2.414 0.256 1.00 1.55 1TAP2622 -ATOM 2482 3HB ALA 24 -2.663 -1.529 0.198 1.00 1.34 1TAP2623 -ATOM 2483 QB ALA 24 -2.142 -2.396 0.333 1.00 0.95 1TAP2624 -ATOM 2484 N TYR 25 -1.800 -0.471 -2.376 1.00 0.55 1TAP2625 -ATOM 2485 CA TYR 25 -1.164 0.505 -3.255 1.00 0.55 1TAP2626 -ATOM 2486 C TYR 25 -0.938 1.815 -2.490 1.00 0.52 1TAP2627 -ATOM 2487 O TYR 25 -1.887 2.427 -2.002 1.00 0.51 1TAP2628 -ATOM 2488 CB TYR 25 -2.035 0.678 -4.511 1.00 0.56 1TAP2629 -ATOM 2489 CG TYR 25 -2.043 -0.506 -5.465 1.00 0.65 1TAP2630 -ATOM 2490 CD1 TYR 25 -2.947 -1.566 -5.270 1.00 0.78 1TAP2631 -ATOM 2491 CD2 TYR 25 -1.136 -0.560 -6.540 1.00 0.79 1TAP2632 -ATOM 2492 CE1 TYR 25 -2.922 -2.688 -6.115 1.00 0.97 1TAP2633 -ATOM 2493 CE2 TYR 25 -1.134 -1.667 -7.405 1.00 0.97 1TAP2634 -ATOM 2494 CZ TYR 25 -2.021 -2.732 -7.186 1.00 1.04 1TAP2635 -ATOM 2495 OH TYR 25 -2.047 -3.774 -8.061 1.00 1.35 1TAP2636 -ATOM 2496 H TYR 25 -2.499 -0.139 -1.728 1.00 0.56 1TAP2637 -ATOM 2497 HA TYR 25 -0.187 0.148 -3.569 1.00 0.63 1TAP2638 -ATOM 2498 1HB TYR 25 -3.059 0.872 -4.195 1.00 0.55 1TAP2639 -ATOM 2499 2HB TYR 25 -1.699 1.544 -5.074 1.00 0.58 1TAP2640 -ATOM 2500 HD1 TYR 25 -3.620 -1.551 -4.433 1.00 0.82 1TAP2641 -ATOM 2501 HD2 TYR 25 -0.440 0.249 -6.708 1.00 0.84 1TAP2642 -ATOM 2502 HE1 TYR 25 -3.590 -3.516 -5.923 1.00 1.13 1TAP2643 -ATOM 2503 HE2 TYR 25 -0.430 -1.709 -8.223 1.00 1.13 1TAP2644 -ATOM 2504 HH TYR 25 -2.599 -4.516 -7.773 1.00 1.93 1TAP2645 -ATOM 2505 QB TYR 25 -2.379 1.208 -4.635 1.00 0.55 1TAP2646 -ATOM 2506 QR TYR 25 -2.020 -1.632 -6.322 1.00 0.83 1TAP2647 -ATOM 2507 N PHE 26 0.324 2.241 -2.401 1.00 0.67 1TAP2648 -ATOM 2508 CA PHE 26 0.861 3.350 -1.595 1.00 0.81 1TAP2649 -ATOM 2509 C PHE 26 1.538 4.285 -2.556 1.00 0.78 1TAP2650 -ATOM 2510 O PHE 26 1.364 4.093 -3.748 1.00 1.02 1TAP2651 -ATOM 2511 CB PHE 26 1.875 2.871 -0.556 1.00 1.29 1TAP2652 -ATOM 2512 CG PHE 26 1.328 1.822 0.365 1.00 1.86 1TAP2653 -ATOM 2513 CD1 PHE 26 -0.052 1.627 0.463 1.00 1.43 1TAP2654 -ATOM 2514 CD2 PHE 26 2.189 0.922 0.997 1.00 3.69 1TAP2655 -ATOM 2515 CE1 PHE 26 -0.533 0.381 0.850 1.00 2.02 1TAP2656 -ATOM 2516 CE2 PHE 26 1.645 -0.120 1.754 1.00 4.15 1TAP2657 -ATOM 2517 CZ PHE 26 0.288 -0.447 1.610 1.00 3.11 1TAP2658 -ATOM 2518 H PHE 26 1.015 1.734 -2.942 1.00 0.78 1TAP2659 -ATOM 2519 HA PHE 26 0.063 3.908 -1.106 1.00 0.82 1TAP2660 -ATOM 2520 1HB PHE 26 2.751 2.468 -1.070 1.00 1.48 1TAP2661 -ATOM 2521 2HB PHE 26 2.189 3.712 0.064 1.00 1.21 1TAP2662 -ATOM 2522 HD1 PHE 26 -0.750 2.385 0.164 1.00 2.13 1TAP2663 -ATOM 2523 HD2 PHE 26 3.259 1.026 0.906 1.00 4.82 1TAP2664 -ATOM 2524 HE1 PHE 26 -1.574 0.164 0.733 1.00 2.31 1TAP2665 -ATOM 2525 HE2 PHE 26 2.318 -0.783 2.265 1.00 5.58 1TAP2666 -ATOM 2526 HZ PHE 26 -0.116 -1.360 2.014 1.00 3.58 1TAP2667 -ATOM 2527 QB PHE 26 2.470 3.090 -0.503 1.00 1.30 1TAP2668 -ATOM 2528 QR PHE 26 0.813 0.698 1.017 1.00 2.48 1TAP2669 -ATOM 2529 N ARG 27 2.295 5.280 -2.105 1.00 1.09 1TAP2670 -ATOM 2530 CA ARG 27 2.826 6.251 -3.040 1.00 1.09 1TAP2671 -ATOM 2531 C ARG 27 4.033 6.891 -2.378 1.00 1.08 1TAP2672 -ATOM 2532 O ARG 27 4.062 8.049 -1.959 1.00 2.14 1TAP2673 -ATOM 2533 CB ARG 27 1.818 7.380 -3.311 1.00 1.63 1TAP2674 -ATOM 2534 CG ARG 27 0.430 7.044 -3.863 1.00 3.38 1TAP2675 -ATOM 2535 CD ARG 27 -0.587 6.630 -2.780 1.00 5.22 1TAP2676 -ATOM 2536 NE ARG 27 -1.970 6.869 -3.201 1.00 6.89 1TAP2677 -ATOM 2537 CZ ARG 27 -3.033 6.894 -2.389 1.00 8.42 1TAP2678 -ATOM 2538 NH1 ARG 27 -2.925 6.544 -1.114 1.00 8.99 1TAP2679 -ATOM 2539 NH2 ARG 27 -4.205 7.299 -2.860 1.00 9.80 1TAP2680 -ATOM 2540 H ARG 27 2.266 5.545 -1.121 1.00 1.34 1TAP2681 -ATOM 2541 HA ARG 27 3.134 5.712 -3.943 1.00 1.54 1TAP2682 -ATOM 2542 1HB ARG 27 1.680 7.950 -2.397 1.00 1.55 1TAP2683 -ATOM 2543 2HB ARG 27 2.314 8.039 -4.020 1.00 2.86 1TAP2684 -ATOM 2544 1HG ARG 27 0.063 7.954 -4.336 1.00 3.72 1TAP2685 -ATOM 2545 2HG ARG 27 0.545 6.301 -4.644 1.00 4.10 1TAP2686 -ATOM 2546 1HD ARG 27 -0.527 5.580 -2.536 1.00 6.08 1TAP2687 -ATOM 2547 2HD ARG 27 -0.389 7.196 -1.878 1.00 5.11 1TAP2688 -ATOM 2548 HE ARG 27 -2.127 7.042 -4.191 1.00 7.26 1TAP2689 -ATOM 2549 1HH1 ARG 27 -2.144 6.009 -0.770 1.00 8.54 1TAP2690 -ATOM 2550 2HH1 ARG 27 -3.609 6.938 -0.458 1.00 10.11 1TAP2691 -ATOM 2551 1HH2 ARG 27 -4.309 7.466 -3.855 1.00 9.86 1TAP2692 -ATOM 2552 2HH2 ARG 27 -5.011 7.304 -2.233 1.00 11.08 1TAP2693 -ATOM 2553 QB ARG 27 1.997 7.994 -3.209 1.00 1.80 1TAP2694 -ATOM 2554 QG ARG 27 0.304 7.128 -4.490 1.00 3.65 1TAP2695 -ATOM 2555 QD ARG 27 -0.458 6.388 -2.207 1.00 5.46 1TAP2696 -ATOM 2556 QH1 ARG 27 -2.877 6.474 -0.614 1.00 9.29 1TAP2697 -ATOM 2557 QH2 ARG 27 -4.660 7.385 -3.044 1.00 10.38 1TAP2698 -ATOM 2558 N ASN 28 5.058 6.056 -2.315 1.00 1.70 1TAP2699 -ATOM 2559 CA ASN 28 6.363 6.358 -1.762 1.00 2.20 1TAP2700 -ATOM 2560 C ASN 28 7.468 6.015 -2.740 1.00 2.81 1TAP2701 -ATOM 2561 O ASN 28 7.195 5.756 -3.909 1.00 3.63 1TAP2702 -ATOM 2562 CB ASN 28 6.593 5.655 -0.437 1.00 4.10 1TAP2703 -ATOM 2563 CG ASN 28 6.761 4.143 -0.569 1.00 5.57 1TAP2704 -ATOM 2564 OD1 ASN 28 5.924 3.484 -1.173 1.00 6.34 1TAP2705 -ATOM 2565 ND2 ASN 28 7.808 3.579 0.021 1.00 6.81 1TAP2706 -ATOM 2566 H ASN 28 4.944 5.187 -2.826 1.00 2.43 1TAP2707 -ATOM 2567 HA ASN 28 6.438 7.426 -1.575 1.00 2.36 1TAP2708 -ATOM 2568 1HB ASN 28 7.507 6.131 -0.101 1.00 4.35 1TAP2709 -ATOM 2569 2HB ASN 28 5.777 5.868 0.247 1.00 4.83 1TAP2710 -ATOM 2570 1HD2 ASN 28 7.939 2.578 -0.077 1.00 8.02 1TAP2711 -ATOM 2571 2HD2 ASN 28 8.500 4.127 0.508 1.00 6.90 1TAP2712 -ATOM 2572 QB ASN 28 6.642 6.000 0.073 1.00 4.57 1TAP2713 -ATOM 2573 QD2 ASN 28 8.219 3.352 0.215 1.00 7.35 1TAP2714 -ATOM 2574 N GLY 29 8.718 6.184 -2.299 0.00 3.23 1TAP2715 -ATOM 2575 CA GLY 29 9.900 6.164 -3.139 0.00 4.44 1TAP2716 -ATOM 2576 C GLY 29 10.026 7.468 -3.927 0.00 3.47 1TAP2717 -ATOM 2577 O GLY 29 11.126 7.879 -4.293 0.00 4.14 1TAP2718 -ATOM 2578 H GLY 29 8.871 6.543 -1.364 0.00 3.00 1TAP2719 -ATOM 2579 1HA GLY 29 10.783 6.036 -2.512 0.00 5.73 1TAP2720 -ATOM 2580 2HA GLY 29 9.840 5.323 -3.827 0.00 5.45 1TAP2721 -ATOM 2581 QA GLY 29 10.311 5.679 -3.169 0.00 5.39 1TAP2722 -ATOM 2582 N LYS 30 8.895 8.110 -4.225 0.00 2.36 1TAP2723 -ATOM 2583 CA LYS 30 8.796 9.154 -5.240 0.00 2.18 1TAP2724 -ATOM 2584 C LYS 30 7.592 10.059 -5.032 0.00 2.67 1TAP2725 -ATOM 2585 O LYS 30 7.678 11.271 -5.213 0.00 3.08 1TAP2726 -ATOM 2586 CB LYS 30 8.648 8.537 -6.641 0.00 2.55 1TAP2727 -ATOM 2587 CG LYS 30 9.796 7.617 -7.062 0.00 3.47 1TAP2728 -ATOM 2588 CD LYS 30 9.617 7.231 -8.535 0.00 4.68 1TAP2729 -ATOM 2589 CE LYS 30 10.810 6.406 -9.024 0.00 5.14 1TAP2730 -ATOM 2590 NZ LYS 30 10.881 5.075 -8.389 0.00 5.67 1TAP2731 -ATOM 2591 H LYS 30 8.074 7.829 -3.706 0.00 2.33 1TAP2732 -ATOM 2592 HA LYS 30 9.679 9.788 -5.214 0.00 2.46 1TAP2733 -ATOM 2593 1HB LYS 30 7.716 7.975 -6.692 0.00 2.93 1TAP2734 -ATOM 2594 2HB LYS 30 8.582 9.352 -7.359 0.00 2.88 1TAP2735 -ATOM 2595 1HG LYS 30 10.746 8.137 -6.927 0.00 3.71 1TAP2736 -ATOM 2596 2HG LYS 30 9.776 6.717 -6.448 0.00 3.98 1TAP2737 -ATOM 2597 1HD LYS 30 8.687 6.671 -8.668 0.00 5.59 1TAP2738 -ATOM 2598 2HD LYS 30 9.562 8.141 -9.135 0.00 5.09 1TAP2739 -ATOM 2599 1HE LYS 30 10.733 6.272 -10.104 0.00 5.86 1TAP2740 -ATOM 2600 2HE LYS 30 11.728 6.953 -8.809 0.00 5.16 1TAP2741 -ATOM 2601 1HZ LYS 30 10.718 5.084 -7.383 0.00 5.88 1TAP2742 -ATOM 2602 2HZ LYS 30 10.180 4.440 -8.761 0.00 6.32 1TAP2743 -ATOM 2603 3HZ LYS 30 11.807 4.667 -8.500 0.00 6.01 1TAP2744 -ATOM 2604 QB LYS 30 8.149 8.663 -7.026 0.00 2.78 1TAP2745 -ATOM 2605 QG LYS 30 10.261 7.427 -6.687 0.00 3.69 1TAP2746 -ATOM 2606 QD LYS 30 9.125 7.406 -8.901 0.00 5.20 1TAP2747 -ATOM 2607 QE LYS 30 11.230 6.612 -9.456 0.00 5.39 1TAP2748 -ATOM 2608 QZ LYS 30 10.902 4.730 -8.215 0.00 5.91 1TAP2749 -ATOM 2609 N GLY 31 6.453 9.426 -4.767 1.00 3.13 1TAP2750 -ATOM 2610 CA GLY 31 5.149 10.010 -5.027 1.00 3.89 1TAP2751 -ATOM 2611 C GLY 31 4.690 9.387 -6.344 1.00 2.88 1TAP2752 -ATOM 2612 O GLY 31 4.370 10.051 -7.329 1.00 3.14 1TAP2753 -ATOM 2613 H GLY 31 6.499 8.423 -4.687 1.00 2.94 1TAP2754 -ATOM 2614 1HA GLY 31 4.456 9.737 -4.231 1.00 4.63 1TAP2755 -ATOM 2615 2HA GLY 31 5.187 11.096 -5.103 1.00 4.77 1TAP2756 -ATOM 2616 QA GLY 31 4.821 10.416 -4.667 1.00 4.59 1TAP2757 -ATOM 2617 N GLY 32 4.710 8.063 -6.369 1.00 2.10 1TAP2758 -ATOM 2618 CA GLY 32 4.245 7.215 -7.443 1.00 1.39 1TAP2759 -ATOM 2619 C GLY 32 3.986 5.884 -6.758 1.00 1.31 1TAP2760 -ATOM 2620 O GLY 32 4.646 5.603 -5.754 1.00 1.97 1TAP2761 -ATOM 2621 H GLY 32 5.008 7.546 -5.552 1.00 2.38 1TAP2762 -ATOM 2622 1HA GLY 32 3.325 7.622 -7.866 1.00 1.59 1TAP2763 -ATOM 2623 2HA GLY 32 5.011 7.098 -8.210 1.00 1.47 1TAP2764 -ATOM 2624 QA GLY 32 4.168 7.360 -8.039 1.00 1.44 1TAP2765 -ATOM 2625 N CYS 33 2.978 5.128 -7.188 1.00 0.91 1TAP2766 -ATOM 2626 CA CYS 33 2.577 3.953 -6.433 1.00 1.16 1TAP2767 -ATOM 2627 C CYS 33 3.496 2.825 -6.822 1.00 1.34 1TAP2768 -ATOM 2628 O CYS 33 3.670 2.577 -8.017 1.00 1.47 1TAP2769 -ATOM 2629 CB CYS 33 1.124 3.491 -6.711 1.00 1.29 1TAP2770 -ATOM 2630 SG CYS 33 -0.261 4.660 -6.698 1.00 1.64 1TAP2771 -ATOM 2631 H CYS 33 2.548 5.348 -8.082 1.00 0.73 1TAP2772 -ATOM 2632 HA CYS 33 2.796 4.156 -5.391 1.00 1.47 1TAP2773 -ATOM 2633 1HB CYS 33 1.116 3.076 -7.712 1.00 1.46 1TAP2774 -ATOM 2634 2HB CYS 33 0.873 2.679 -6.028 1.00 1.31 1TAP2775 -ATOM 2635 QB CYS 33 0.994 2.877 -6.870 1.00 1.36 1TAP2776 -ATOM 2636 N ASP 34 4.038 2.123 -5.829 1.00 1.63 1TAP2777 -ATOM 2637 CA ASP 34 4.856 0.941 -6.093 1.00 2.02 1TAP2778 -ATOM 2638 C ASP 34 4.205 -0.230 -5.372 1.00 1.93 1TAP2779 -ATOM 2639 O ASP 34 4.830 -0.881 -4.536 1.00 3.28 1TAP2780 -ATOM 2640 CB ASP 34 6.331 1.188 -5.725 1.00 2.76 1TAP2781 -ATOM 2641 CG ASP 34 7.054 2.127 -6.683 1.00 3.27 1TAP2782 -ATOM 2642 OD1 ASP 34 6.670 2.231 -7.867 1.00 4.22 1TAP2783 -ATOM 2643 OD2 ASP 34 8.032 2.781 -6.276 1.00 3.69 1TAP2784 -ATOM 2644 H ASP 34 3.836 2.395 -4.863 1.00 1.71 1TAP2785 -ATOM 2645 HA ASP 34 4.831 0.654 -7.141 1.00 2.16 1TAP2786 -ATOM 2646 1HB ASP 34 6.402 1.586 -4.712 1.00 2.73 1TAP2787 -ATOM 2647 2HB ASP 34 6.870 0.240 -5.765 1.00 3.91 1TAP2788 -ATOM 2648 QB ASP 34 6.636 0.913 -5.239 1.00 3.19 1TAP2789 -ATOM 2649 N SER 35 2.930 -0.463 -5.704 1.00 1.80 1TAP2790 -ATOM 2650 CA SER 35 1.992 -1.344 -5.019 1.00 1.65 1TAP2791 -ATOM 2651 C SER 35 2.263 -1.389 -3.511 1.00 1.82 1TAP2792 -ATOM 2652 O SER 35 2.515 -0.342 -2.912 1.00 2.94 1TAP2793 -ATOM 2653 CB SER 35 1.920 -2.715 -5.717 1.00 1.41 1TAP2794 -ATOM 2654 OG SER 35 0.827 -3.495 -5.261 1.00 2.81 1TAP2795 -ATOM 2655 H SER 35 2.584 0.022 -6.526 1.00 2.96 1TAP2796 -ATOM 2656 HA SER 35 1.019 -0.882 -5.134 1.00 2.17 1TAP2797 -ATOM 2657 1HB SER 35 1.780 -2.563 -6.788 1.00 2.40 1TAP2798 -ATOM 2658 2HB SER 35 2.844 -3.273 -5.556 1.00 1.81 1TAP2799 -ATOM 2659 HG SER 35 0.201 -2.945 -4.766 1.00 3.53 1TAP2800 -ATOM 2660 QB SER 35 2.312 -2.918 -6.172 1.00 1.56 1TAP2801 -ATOM 2661 N PHE 36 2.191 -2.596 -2.953 1.00 1.49 1TAP2802 -ATOM 2662 CA PHE 36 2.552 -3.076 -1.636 1.00 1.56 1TAP2803 -ATOM 2663 C PHE 36 1.943 -4.424 -1.346 1.00 1.31 1TAP2804 -ATOM 2664 O PHE 36 0.970 -4.800 -1.985 1.00 1.50 1TAP2805 -ATOM 2665 CB PHE 36 2.286 -2.123 -0.472 1.00 2.15 1TAP2806 -ATOM 2666 CG PHE 36 3.578 -1.819 0.228 1.00 1.05 1TAP2807 -ATOM 2667 CD1 PHE 36 4.515 -0.942 -0.344 1.00 1.62 1TAP2808 -ATOM 2668 CD2 PHE 36 3.960 -2.694 1.260 1.00 2.43 1TAP2809 -ATOM 2669 CE1 PHE 36 5.834 -0.954 0.121 1.00 2.79 1TAP2810 -ATOM 2670 CE2 PHE 36 5.314 -2.869 1.537 1.00 4.13 1TAP2811 -ATOM 2671 CZ PHE 36 6.238 -1.972 1.000 1.00 4.15 1TAP2812 -ATOM 2672 H PHE 36 1.768 -3.321 -3.519 1.00 1.88 1TAP2813 -ATOM 2673 HA PHE 36 3.626 -3.252 -1.713 1.00 1.51 1TAP2814 -ATOM 2674 1HB PHE 36 1.818 -1.198 -0.795 1.00 3.45 1TAP2815 -ATOM 2675 2HB PHE 36 1.596 -2.589 0.232 1.00 3.41 1TAP2816 -ATOM 2676 HD1 PHE 36 4.236 -0.282 -1.154 1.00 2.53 1TAP2817 -ATOM 2677 HD2 PHE 36 3.246 -3.348 1.743 1.00 2.89 1TAP2818 -ATOM 2678 HE1 PHE 36 6.558 -0.291 -0.332 1.00 3.48 1TAP2819 -ATOM 2679 HE2 PHE 36 5.645 -3.718 2.123 1.00 5.64 1TAP2820 -ATOM 2680 HZ PHE 36 7.288 -2.133 1.197 1.00 5.68 1TAP2821 -ATOM 2681 QB PHE 36 1.707 -1.894 -0.281 1.00 3.11 1TAP2822 -ATOM 2682 QR PHE 36 4.921 -1.910 0.595 1.00 2.38 1TAP2823 -ATOM 2683 N TRP 37 2.532 -5.105 -0.371 1.00 1.19 1TAP2824 -ATOM 2684 CA TRP 37 2.159 -6.387 0.174 1.00 1.06 1TAP2825 -ATOM 2685 C TRP 37 2.220 -6.179 1.678 1.00 1.00 1TAP2826 -ATOM 2686 O TRP 37 3.300 -5.870 2.176 1.00 1.07 1TAP2827 -ATOM 2687 CB TRP 37 3.233 -7.371 -0.284 1.00 1.27 1TAP2828 -ATOM 2688 CG TRP 37 3.333 -7.446 -1.772 1.00 1.94 1TAP2829 -ATOM 2689 CD1 TRP 37 4.188 -6.755 -2.557 1.00 2.77 1TAP2830 -ATOM 2690 CD2 TRP 37 2.464 -8.176 -2.673 1.00 2.10 1TAP2831 -ATOM 2691 NE1 TRP 37 3.908 -7.014 -3.881 1.00 3.45 1TAP2832 -ATOM 2692 CE2 TRP 37 2.864 -7.902 -4.011 1.00 3.03 1TAP2833 -ATOM 2693 CE3 TRP 37 1.370 -9.041 -2.487 1.00 1.66 1TAP2834 -ATOM 2694 CZ2 TRP 37 2.212 -8.471 -5.112 1.00 3.36 1TAP2835 -ATOM 2695 CZ3 TRP 37 0.771 -9.678 -3.584 1.00 2.01 1TAP2836 -ATOM 2696 CH2 TRP 37 1.187 -9.400 -4.894 1.00 2.86 1TAP2837 -ATOM 2697 H TRP 37 3.340 -4.707 0.084 1.00 1.41 1TAP2838 -ATOM 2698 HA TRP 37 1.168 -6.702 -0.156 1.00 1.11 1TAP2839 -ATOM 2699 1HB TRP 37 4.203 -7.069 0.115 1.00 1.61 1TAP2840 -ATOM 2700 2HB TRP 37 2.997 -8.350 0.122 1.00 1.33 1TAP2841 -ATOM 2701 HD1 TRP 37 4.949 -6.077 -2.202 1.00 2.86 1TAP2842 -ATOM 2702 HE1 TRP 37 4.444 -6.618 -4.639 1.00 4.16 1TAP2843 -ATOM 2703 HE3 TRP 37 1.011 -9.243 -1.488 1.00 1.31 1TAP2844 -ATOM 2704 HZ2 TRP 37 2.447 -8.165 -6.117 1.00 3.71 1TAP2845 -ATOM 2705 HZ3 TRP 37 -0.086 -10.289 -3.420 1.00 1.76 1TAP2846 -ATOM 2706 HH2 TRP 37 0.662 -9.839 -5.726 1.00 3.16 1TAP2847 -ATOM 2707 QB TRP 37 3.600 -7.710 0.119 1.00 1.32 1TAP2848 -ATOM 2708 N ILE 38 1.089 -6.216 2.380 1.00 1.01 1TAP2849 -ATOM 2709 CA ILE 38 1.105 -5.758 3.765 1.00 1.00 1TAP2850 -ATOM 2710 C ILE 38 1.675 -6.887 4.627 1.00 1.20 1TAP2851 -ATOM 2711 O ILE 38 1.202 -8.020 4.549 1.00 2.51 1TAP2852 -ATOM 2712 CB ILE 38 -0.303 -5.361 4.272 1.00 1.01 1TAP2853 -ATOM 2713 CG1 ILE 38 -1.088 -4.510 3.254 1.00 0.94 1TAP2854 -ATOM 2714 CG2 ILE 38 -0.157 -4.666 5.642 1.00 1.09 1TAP2855 -ATOM 2715 CD1 ILE 38 -2.552 -4.288 3.654 1.00 1.07 1TAP2856 -ATOM 2716 H ILE 38 0.224 -6.525 1.955 1.00 1.07 1TAP2857 -ATOM 2717 HA ILE 38 1.768 -4.876 3.775 1.00 0.98 1TAP2858 -ATOM 2718 HB ILE 38 -0.885 -6.271 4.426 1.00 1.22 1TAP2859 -ATOM 2719 1HG1 ILE 38 -0.579 -3.570 3.079 1.00 0.94 1TAP2860 -ATOM 2720 2HG1 ILE 38 -1.120 -5.012 2.297 1.00 1.20 1TAP2861 -ATOM 2721 1HG2 ILE 38 0.656 -3.946 5.637 1.00 1.77 1TAP2862 -ATOM 2722 2HG2 ILE 38 -1.063 -4.154 5.953 1.00 2.03 1TAP2863 -ATOM 2723 3HG2 ILE 38 0.083 -5.395 6.412 1.00 1.91 1TAP2864 -ATOM 2724 1HD1 ILE 38 -3.035 -5.250 3.831 1.00 1.81 1TAP2865 -ATOM 2725 2HD1 ILE 38 -2.639 -3.674 4.548 1.00 1.61 1TAP2866 -ATOM 2726 3HD1 ILE 38 -3.075 -3.782 2.843 1.00 2.10 1TAP2867 -ATOM 2727 QG1 ILE 38 -0.849 -4.291 2.688 1.00 0.99 1TAP2868 -ATOM 2728 QG2 ILE 38 -0.108 -4.498 6.001 1.00 1.13 1TAP2869 -ATOM 2729 QD1 ILE 38 -2.917 -4.236 3.740 1.00 1.14 1TAP2870 -ATOM 2730 N CYS 39 2.662 -6.614 5.465 1.00 0.88 1TAP2871 -ATOM 2731 CA CYS 39 3.226 -7.593 6.384 1.00 0.90 1TAP2872 -ATOM 2732 C CYS 39 2.151 -7.996 7.381 1.00 1.06 1TAP2873 -ATOM 2733 O CYS 39 1.197 -7.255 7.619 1.00 1.25 1TAP2874 -ATOM 2734 CB CYS 39 4.412 -6.988 7.150 1.00 1.15 1TAP2875 -ATOM 2735 SG CYS 39 6.009 -7.184 6.358 1.00 1.59 1TAP2876 -ATOM 2736 H CYS 39 2.960 -5.646 5.530 1.00 1.80 1TAP2877 -ATOM 2737 HA CYS 39 3.544 -8.463 5.799 1.00 0.84 1TAP2878 -ATOM 2738 1HB CYS 39 4.235 -5.927 7.289 1.00 1.78 1TAP2879 -ATOM 2739 2HB CYS 39 4.521 -7.419 8.144 1.00 1.20 1TAP2880 -ATOM 2740 QB CYS 39 4.378 -6.673 7.716 1.00 1.37 1TAP2881 -ATOM 2741 N PRO 40 2.276 -9.167 8.006 1.00 1.12 1TAP2882 -ATOM 2742 CA PRO 40 1.329 -9.566 9.022 1.00 1.25 1TAP2883 -ATOM 2743 C PRO 40 1.460 -8.667 10.256 1.00 1.35 1TAP2884 -ATOM 2744 O PRO 40 0.461 -8.370 10.904 1.00 1.53 1TAP2885 -ATOM 2745 CB PRO 40 1.611 -11.044 9.288 1.00 1.43 1TAP2886 -ATOM 2746 CG PRO 40 3.034 -11.288 8.778 1.00 1.47 1TAP2887 -ATOM 2747 CD PRO 40 3.291 -10.174 7.759 1.00 1.16 1TAP2888 -ATOM 2748 HA PRO 40 0.310 -9.471 8.641 1.00 1.27 1TAP2889 -ATOM 2749 1HB PRO 40 1.493 -11.319 10.338 1.00 1.57 1TAP2890 -ATOM 2750 2HB PRO 40 0.926 -11.627 8.678 1.00 1.53 1TAP2891 -ATOM 2751 1HG PRO 40 3.724 -11.187 9.612 1.00 1.67 1TAP2892 -ATOM 2752 2HG PRO 40 3.144 -12.280 8.336 1.00 1.69 1TAP2893 -ATOM 2753 1HD PRO 40 4.302 -9.782 7.884 1.00 1.18 1TAP2894 -ATOM 2754 2HD PRO 40 3.176 -10.543 6.740 1.00 1.14 1TAP2895 -ATOM 2755 QB PRO 40 1.209 -11.473 9.508 1.00 1.52 1TAP2896 -ATOM 2756 QG PRO 40 3.434 -11.734 8.974 1.00 1.64 1TAP2897 -ATOM 2757 QD PRO 40 3.739 -10.162 7.312 1.00 1.12 1TAP2898 -ATOM 2758 N GLU 41 2.676 -8.249 10.615 1.00 1.33 1TAP2899 -ATOM 2759 CA GLU 41 2.916 -7.523 11.843 1.00 1.44 1TAP2900 -ATOM 2760 C GLU 41 2.253 -6.142 11.861 1.00 1.37 1TAP2901 -ATOM 2761 O GLU 41 1.651 -5.765 12.869 1.00 1.64 1TAP2902 -ATOM 2762 CB GLU 41 4.429 -7.455 12.092 1.00 1.59 1TAP2903 -ATOM 2763 CG GLU 41 4.684 -6.975 13.521 1.00 2.05 1TAP2904 -ATOM 2764 CD GLU 41 6.026 -7.394 14.074 1.00 2.24 1TAP2905 -ATOM 2765 OE1 GLU 41 6.874 -7.886 13.302 1.00 3.00 1TAP2906 -ATOM 2766 OE2 GLU 41 6.178 -7.317 15.310 1.00 2.93 1TAP2907 -ATOM 2767 H GLU 41 3.490 -8.535 10.099 1.00 1.29 1TAP2908 -ATOM 2768 HA GLU 41 2.465 -8.111 12.644 1.00 1.74 1TAP2909 -ATOM 2769 1HB GLU 41 4.846 -8.452 11.981 1.00 1.96 1TAP2910 -ATOM 2770 2HB GLU 41 4.926 -6.786 11.385 1.00 1.52 1TAP2911 -ATOM 2771 1HG GLU 41 4.609 -5.890 13.538 1.00 2.62 1TAP2912 -ATOM 2772 2HG GLU 41 3.910 -7.398 14.159 1.00 2.98 1TAP2913 -ATOM 2773 QB GLU 41 4.886 -7.619 11.683 1.00 1.66 1TAP2914 -ATOM 2774 QG GLU 41 4.260 -6.644 13.848 1.00 2.54 1TAP2915 -ATOM 2775 N ASP 42 2.402 -5.350 10.798 1.00 1.26 1TAP2916 -ATOM 2776 CA ASP 42 1.893 -3.979 10.764 1.00 1.44 1TAP2917 -ATOM 2777 C ASP 42 0.431 -3.964 10.336 1.00 1.49 1TAP2918 -ATOM 2778 O ASP 42 0.003 -3.347 9.360 1.00 2.13 1TAP2919 -ATOM 2779 CB ASP 42 2.828 -3.058 9.976 1.00 1.63 1TAP2920 -ATOM 2780 CG ASP 42 3.956 -2.526 10.852 1.00 2.35 1TAP2921 -ATOM 2781 OD1 ASP 42 3.653 -2.075 11.984 1.00 2.66 1TAP2922 -ATOM 2782 OD2 ASP 42 5.138 -2.542 10.450 1.00 3.55 1TAP2923 -ATOM 2783 H ASP 42 2.874 -5.699 9.978 1.00 1.21 1TAP2924 -ATOM 2784 HA ASP 42 1.847 -3.585 11.771 1.00 1.67 1TAP2925 -ATOM 2785 1HB ASP 42 3.206 -3.595 9.103 1.00 1.73 1TAP2926 -ATOM 2786 2HB ASP 42 2.247 -2.211 9.613 1.00 1.95 1TAP2927 -ATOM 2787 QB ASP 42 2.726 -2.902 9.358 1.00 1.66 1TAP2928 -ATOM 2788 N HIS 43 -0.362 -4.632 11.161 1.00 1.46 1TAP2929 -ATOM 2789 CA HIS 43 -1.782 -4.820 11.035 1.00 1.71 1TAP2930 -ATOM 2790 C HIS 43 -2.467 -3.564 11.556 1.00 2.06 1TAP2931 -ATOM 2791 O HIS 43 -3.089 -3.530 12.616 1.00 3.33 1TAP2932 -ATOM 2792 CB HIS 43 -2.151 -6.138 11.740 1.00 2.04 1TAP2933 -ATOM 2793 CG HIS 43 -2.744 -7.122 10.777 1.00 1.68 1TAP2934 -ATOM 2794 ND1 HIS 43 -4.008 -7.654 10.866 1.00 2.15 1TAP2935 -ATOM 2795 CD2 HIS 43 -2.256 -7.387 9.524 1.00 1.54 1TAP2936 -ATOM 2796 CE1 HIS 43 -4.294 -8.209 9.682 1.00 2.52 1TAP2937 -ATOM 2797 NE2 HIS 43 -3.260 -8.075 8.829 1.00 2.19 1TAP2938 -ATOM 2798 H HIS 43 0.066 -4.951 12.011 1.00 1.80 1TAP2939 -ATOM 2799 HA HIS 43 -2.029 -4.877 9.975 1.00 1.69 1TAP2940 -ATOM 2800 1HB HIS 43 -1.263 -6.604 12.171 1.00 2.20 1TAP2941 -ATOM 2801 2HB HIS 43 -2.847 -5.974 12.557 1.00 2.98 1TAP2942 -ATOM 2802 HD1 HIS 43 -4.626 -7.634 11.667 1.00 2.48 1TAP2943 -ATOM 2803 HD2 HIS 43 -1.335 -6.985 9.099 1.00 1.46 1TAP2944 -ATOM 2804 HE1 HIS 43 -5.230 -8.695 9.448 1.00 3.21 1TAP2945 -ATOM 2805 QB HIS 43 -2.055 -6.289 12.364 1.00 2.47 1TAP2946 -ATOM 2806 N THR 44 -2.324 -2.507 10.768 1.00 1.32 1TAP2947 -ATOM 2807 CA THR 44 -2.737 -1.161 11.116 1.00 1.57 1TAP2948 -ATOM 2808 C THR 44 -4.196 -0.902 10.708 1.00 1.77 1TAP2949 -ATOM 2809 O THR 44 -4.654 0.245 10.727 1.00 2.29 1TAP2950 -ATOM 2810 CB THR 44 -1.727 -0.191 10.474 1.00 1.54 1TAP2951 -ATOM 2811 OG1 THR 44 -1.872 1.131 10.951 1.00 1.97 1TAP2952 -ATOM 2812 CG2 THR 44 -1.839 -0.170 8.949 1.00 1.44 1TAP2953 -ATOM 2813 H THR 44 -1.780 -2.670 9.928 1.00 1.44 1TAP2954 -ATOM 2814 HA THR 44 -2.682 -1.045 12.197 1.00 1.76 1TAP2955 -ATOM 2815 HB THR 44 -0.714 -0.519 10.724 1.00 1.54 1TAP2956 -ATOM 2816 HG1 THR 44 -1.345 1.219 11.762 1.00 2.94 1TAP2957 -ATOM 2817 1HG2 THR 44 -2.862 0.017 8.634 1.00 2.46 1TAP2958 -ATOM 2818 2HG2 THR 44 -1.201 0.618 8.557 1.00 2.42 1TAP2959 -ATOM 2819 3HG2 THR 44 -1.508 -1.127 8.540 1.00 1.53 1TAP2960 -ATOM 2820 QG2 THR 44 -1.857 -0.164 8.577 1.00 1.47 1TAP2961 -ATOM 2821 N GLY 45 -4.951 -1.941 10.343 1.00 1.60 1TAP2962 -ATOM 2822 CA GLY 45 -6.301 -1.799 9.833 1.00 1.90 1TAP2963 -ATOM 2823 C GLY 45 -6.345 -0.792 8.693 1.00 2.67 1TAP2964 -ATOM 2824 O GLY 45 -6.907 0.296 8.843 1.00 4.19 1TAP2965 -ATOM 2825 H GLY 45 -4.587 -2.886 10.404 1.00 1.41 1TAP2966 -ATOM 2826 1HA GLY 45 -6.642 -2.753 9.445 1.00 1.84 1TAP2967 -ATOM 2827 2HA GLY 45 -6.958 -1.487 10.638 1.00 2.11 1TAP2968 -ATOM 2828 QA GLY 45 -6.800 -2.120 10.042 1.00 1.85 1TAP2969 -ATOM 2829 N ALA 46 -5.710 -1.137 7.579 1.00 1.95 1TAP2970 -ATOM 2830 CA ALA 46 -5.708 -0.371 6.347 1.00 2.53 1TAP2971 -ATOM 2831 C ALA 46 -6.023 -1.331 5.206 1.00 1.33 1TAP2972 -ATOM 2832 O ALA 46 -5.167 -2.109 4.786 1.00 2.19 1TAP2973 -ATOM 2833 CB ALA 46 -4.348 0.284 6.154 1.00 4.23 1TAP2974 -ATOM 2834 H ALA 46 -5.295 -2.063 7.543 1.00 1.34 1TAP2975 -ATOM 2835 HA ALA 46 -6.462 0.419 6.373 1.00 3.24 1TAP2976 -ATOM 2836 1HB ALA 46 -4.125 0.930 6.999 1.00 5.40 1TAP2977 -ATOM 2837 2HB ALA 46 -3.586 -0.487 6.070 1.00 4.10 1TAP2978 -ATOM 2838 3HB ALA 46 -4.376 0.877 5.243 1.00 5.00 1TAP2979 -ATOM 2839 QB ALA 46 -4.029 0.440 6.104 1.00 4.66 1TAP2980 -ATOM 2840 N ASP 47 -7.280 -1.324 4.776 1.00 1.19 1TAP2981 -ATOM 2841 CA ASP 47 -7.802 -2.238 3.764 1.00 2.19 1TAP2982 -ATOM 2842 C ASP 47 -7.351 -1.913 2.337 1.00 2.64 1TAP2983 -ATOM 2843 O ASP 47 -7.087 -2.817 1.545 1.00 4.36 1TAP2984 -ATOM 2844 CB ASP 47 -9.329 -2.303 3.848 1.00 3.45 1TAP2985 -ATOM 2845 CG ASP 47 -9.877 -3.339 2.891 1.00 4.98 1TAP2986 -ATOM 2846 OD1 ASP 47 -9.529 -4.527 3.054 1.00 5.92 1TAP2987 -ATOM 2847 OD2 ASP 47 -10.710 -2.975 2.035 1.00 5.75 1TAP2988 -ATOM 2848 H ASP 47 -7.900 -0.716 5.281 1.00 1.99 1TAP2989 -ATOM 2849 HA ASP 47 -7.368 -3.200 4.005 1.00 2.58 1TAP2990 -ATOM 2850 1HB ASP 47 -9.652 -2.562 4.855 1.00 3.24 1TAP2991 -ATOM 2851 2HB ASP 47 -9.739 -1.326 3.587 1.00 3.93 1TAP2992 -ATOM 2852 QB ASP 47 -9.695 -1.944 4.221 1.00 3.53 1TAP2993 -ATOM 2853 N TYR 48 -7.242 -0.624 2.023 1.00 1.46 1TAP2994 -ATOM 2854 CA TYR 48 -6.568 -0.094 0.847 1.00 1.60 1TAP2995 -ATOM 2855 C TYR 48 -7.282 -0.260 -0.493 1.00 1.71 1TAP2996 -ATOM 2856 O TYR 48 -8.294 -0.949 -0.634 1.00 1.82 1TAP2997 -ATOM 2857 CB TYR 48 -5.116 -0.584 0.767 1.00 1.52 1TAP2998 -ATOM 2858 CG TYR 48 -4.182 0.294 1.550 1.00 1.98 1TAP2999 -ATOM 2859 CD1 TYR 48 -3.912 1.584 1.072 1.00 3.67 1TAP3000 -ATOM 2860 CD2 TYR 48 -3.516 -0.193 2.684 1.00 2.56 1TAP3001 -ATOM 2861 CE1 TYR 48 -2.903 2.350 1.662 1.00 5.40 1TAP3002 -ATOM 2862 CE2 TYR 48 -2.559 0.610 3.317 1.00 4.43 1TAP3003 -ATOM 2863 CZ TYR 48 -2.214 1.856 2.783 1.00 5.71 1TAP3004 -ATOM 2864 OH TYR 48 -1.135 2.525 3.272 1.00 7.67 1TAP3005 -ATOM 2865 H TYR 48 -7.511 0.050 2.735 1.00 1.46 1TAP3006 -ATOM 2866 HA TYR 48 -6.552 0.984 1.006 1.00 1.76 1TAP3007 -ATOM 2867 1HB TYR 48 -5.014 -1.615 1.098 1.00 1.98 1TAP3008 -ATOM 2868 2HB TYR 48 -4.769 -0.563 -0.266 1.00 2.67 1TAP3009 -ATOM 2869 HD1 TYR 48 -4.427 1.956 0.204 1.00 4.07 1TAP3010 -ATOM 2870 HD2 TYR 48 -3.684 -1.201 3.028 1.00 2.46 1TAP3011 -ATOM 2871 HE1 TYR 48 -2.610 3.285 1.207 1.00 6.81 1TAP3012 -ATOM 2872 HE2 TYR 48 -2.067 0.259 4.199 1.00 5.24 1TAP3013 -ATOM 2873 HH TYR 48 -0.482 1.933 3.656 1.00 8.01 1TAP3014 -ATOM 2874 QB TYR 48 -4.892 -1.089 0.416 1.00 1.97 1TAP3015 -ATOM 2875 QR TYR 48 -3.197 1.075 2.160 1.00 3.75 1TAP3016 -ATOM 2876 N TYR 49 -6.742 0.458 -1.477 1.00 1.72 1TAP3017 -ATOM 2877 CA TYR 49 -7.111 0.376 -2.876 1.00 1.75 1TAP3018 -ATOM 2878 C TYR 49 -6.627 -0.995 -3.331 1.00 1.68 1TAP3019 -ATOM 2879 O TYR 49 -5.502 -1.367 -3.007 1.00 1.62 1TAP3020 -ATOM 2880 CB TYR 49 -6.346 1.431 -3.697 1.00 1.80 1TAP3021 -ATOM 2881 CG TYR 49 -6.210 2.793 -3.048 1.00 1.55 1TAP3022 -ATOM 2882 CD1 TYR 49 -5.111 3.021 -2.204 1.00 2.02 1TAP3023 -ATOM 2883 CD2 TYR 49 -7.166 3.805 -3.231 1.00 1.26 1TAP3024 -ATOM 2884 CE1 TYR 49 -5.052 4.176 -1.413 1.00 2.17 1TAP3025 -ATOM 2885 CE2 TYR 49 -7.027 5.020 -2.539 1.00 1.36 1TAP3026 -ATOM 2886 CZ TYR 49 -6.039 5.160 -1.553 1.00 1.77 1TAP3027 -ATOM 2887 OH TYR 49 -5.928 6.336 -0.881 1.00 2.15 1TAP3028 -ATOM 2888 H TYR 49 -5.904 0.966 -1.256 1.00 1.71 1TAP3029 -ATOM 2889 HA TYR 49 -8.190 0.495 -2.993 1.00 1.80 1TAP3030 -ATOM 2890 1HB TYR 49 -5.340 1.070 -3.911 1.00 2.17 1TAP3031 -ATOM 2891 2HB TYR 49 -6.849 1.542 -4.659 1.00 1.80 1TAP3032 -ATOM 2892 HD1 TYR 49 -4.362 2.253 -2.090 1.00 2.49 1TAP3033 -ATOM 2893 HD2 TYR 49 -8.018 3.649 -3.874 1.00 1.39 1TAP3034 -ATOM 2894 HE1 TYR 49 -4.274 4.279 -0.673 1.00 2.78 1TAP3035 -ATOM 2895 HE2 TYR 49 -7.704 5.832 -2.741 1.00 1.56 1TAP3036 -ATOM 2896 HH TYR 49 -6.204 6.201 0.043 1.00 2.65 1TAP3037 -ATOM 2897 QB TYR 49 -6.095 1.306 -4.285 1.00 1.96 1TAP3038 -ATOM 2898 QR TYR 49 -6.090 4.003 -2.344 1.00 1.54 1TAP3039 -ATOM 2899 N SER 50 -7.424 -1.713 -4.109 1.00 1.73 1TAP3040 -ATOM 2900 CA SER 50 -7.024 -2.982 -4.701 1.00 1.68 1TAP3041 -ATOM 2901 C SER 50 -6.446 -2.781 -6.110 1.00 1.52 1TAP3042 -ATOM 2902 O SER 50 -6.157 -3.756 -6.805 1.00 1.85 1TAP3043 -ATOM 2903 CB SER 50 -8.246 -3.911 -4.687 1.00 1.94 1TAP3044 -ATOM 2904 OG SER 50 -9.434 -3.149 -4.835 1.00 1.95 1TAP3045 -ATOM 2905 H SER 50 -8.325 -1.351 -4.388 1.00 1.88 1TAP3046 -ATOM 2906 HA SER 50 -6.244 -3.457 -4.101 1.00 1.67 1TAP3047 -ATOM 2907 1HB SER 50 -8.163 -4.668 -5.470 1.00 1.99 1TAP3048 -ATOM 2908 2HB SER 50 -8.297 -4.424 -3.727 1.00 2.15 1TAP3049 -ATOM 2909 HG SER 50 -9.655 -2.807 -3.954 1.00 1.77 1TAP3050 -ATOM 2910 QB SER 50 -8.230 -4.546 -4.599 1.00 2.06 1TAP3051 -ATOM 2911 N SER 51 -6.313 -1.534 -6.565 1.00 1.19 1TAP3052 -ATOM 2912 CA SER 51 -5.949 -1.187 -7.927 1.00 1.19 1TAP3053 -ATOM 2913 C SER 51 -4.941 -0.032 -7.939 1.00 1.04 1TAP3054 -ATOM 2914 O SER 51 -5.012 0.889 -7.124 1.00 0.96 1TAP3055 -ATOM 2915 CB SER 51 -7.243 -0.855 -8.679 1.00 1.24 1TAP3056 -ATOM 2916 OG SER 51 -8.078 -0.073 -7.846 1.00 1.36 1TAP3057 -ATOM 2917 H SER 51 -6.594 -0.754 -5.990 1.00 1.16 1TAP3058 -ATOM 2918 HA SER 51 -5.479 -2.039 -8.422 1.00 1.43 1TAP3059 -ATOM 2919 1HB SER 51 -7.014 -0.327 -9.604 1.00 1.48 1TAP3060 -ATOM 2920 2HB SER 51 -7.770 -1.780 -8.923 1.00 1.38 1TAP3061 -ATOM 2921 HG SER 51 -8.430 0.678 -8.346 1.00 1.44 1TAP3062 -ATOM 2922 QB SER 51 -7.392 -1.054 -9.263 1.00 1.37 1TAP3063 -ATOM 2923 N TYR 52 -4.006 -0.064 -8.892 1.00 1.05 1TAP3064 -ATOM 2924 CA TYR 52 -2.990 0.965 -9.046 1.00 0.93 1TAP3065 -ATOM 2925 C TYR 52 -3.604 2.333 -9.280 1.00 0.77 1TAP3066 -ATOM 2926 O TYR 52 -3.306 3.283 -8.560 1.00 0.65 1TAP3067 -ATOM 2927 CB TYR 52 -2.071 0.595 -10.218 1.00 1.07 1TAP3068 -ATOM 2928 CG TYR 52 -1.173 1.714 -10.709 1.00 1.25 1TAP3069 -ATOM 2929 CD1 TYR 52 0.031 1.990 -10.044 1.00 1.37 1TAP3070 -ATOM 2930 CD2 TYR 52 -1.572 2.517 -11.796 1.00 1.49 1TAP3071 -ATOM 2931 CE1 TYR 52 0.823 3.077 -10.451 1.00 1.65 1TAP3072 -ATOM 2932 CE2 TYR 52 -0.821 3.649 -12.151 1.00 1.75 1TAP3073 -ATOM 2933 CZ TYR 52 0.383 3.919 -11.483 1.00 1.81 1TAP3074 -ATOM 2934 OH TYR 52 1.143 4.992 -11.831 1.00 2.17 1TAP3075 -ATOM 2935 H TYR 52 -3.958 -0.867 -9.504 1.00 1.14 1TAP3076 -ATOM 2936 HA TYR 52 -2.430 1.060 -8.117 1.00 0.90 1TAP3077 -ATOM 2937 1HB TYR 52 -1.457 -0.256 -9.927 1.00 1.08 1TAP3078 -ATOM 2938 2HB TYR 52 -2.695 0.293 -11.059 1.00 1.14 1TAP3079 -ATOM 2939 HD1 TYR 52 0.352 1.361 -9.227 1.00 1.39 1TAP3080 -ATOM 2940 HD2 TYR 52 -2.472 2.288 -12.346 1.00 1.60 1TAP3081 -ATOM 2941 HE1 TYR 52 1.775 3.256 -9.975 1.00 1.86 1TAP3082 -ATOM 2942 HE2 TYR 52 -1.146 4.276 -12.967 1.00 2.00 1TAP3083 -ATOM 2943 HH TYR 52 0.723 5.604 -12.445 1.00 3.23 1TAP3084 -ATOM 2944 QB TYR 52 -2.076 0.019 -10.493 1.00 1.09 1TAP3085 -ATOM 2945 QR TYR 52 -0.373 2.795 -11.129 1.00 1.49 1TAP3086 -ATOM 2946 N ARG 53 -4.392 2.471 -10.345 1.00 0.88 1TAP3087 -ATOM 2947 CA ARG 53 -4.786 3.808 -10.747 1.00 0.90 1TAP3088 -ATOM 2948 C ARG 53 -5.606 4.491 -9.665 1.00 0.78 1TAP3089 -ATOM 2949 O ARG 53 -5.564 5.708 -9.555 1.00 0.73 1TAP3090 -ATOM 2950 CB ARG 53 -5.466 3.870 -12.111 1.00 1.38 1TAP3091 -ATOM 2951 CG ARG 53 -6.915 3.391 -12.162 1.00 1.48 1TAP3092 -ATOM 2952 CD ARG 53 -7.019 1.870 -12.310 1.00 2.76 1TAP3093 -ATOM 2953 NE ARG 53 -8.422 1.452 -12.355 1.00 3.69 1TAP3094 -ATOM 2954 CZ ARG 53 -9.308 1.750 -13.312 1.00 4.26 1TAP3095 -ATOM 2955 NH1 ARG 53 -8.903 2.398 -14.407 1.00 4.43 1TAP3096 -ATOM 2956 NH2 ARG 53 -10.575 1.390 -13.135 1.00 5.52 1TAP3097 -ATOM 2957 H ARG 53 -4.555 1.681 -10.949 1.00 1.08 1TAP3098 -ATOM 2958 HA ARG 53 -3.865 4.376 -10.868 1.00 0.89 1TAP3099 -ATOM 2959 1HB ARG 53 -5.484 4.928 -12.365 1.00 2.49 1TAP3100 -ATOM 2960 2HB ARG 53 -4.864 3.352 -12.852 1.00 2.48 1TAP3101 -ATOM 2961 1HG ARG 53 -7.473 3.717 -11.285 1.00 2.19 1TAP3102 -ATOM 2962 2HG ARG 53 -7.358 3.890 -13.022 1.00 2.30 1TAP3103 -ATOM 2963 1HD ARG 53 -6.491 1.523 -13.201 1.00 3.32 1TAP3104 -ATOM 2964 2HD ARG 53 -6.581 1.389 -11.436 1.00 3.94 1TAP3105 -ATOM 2965 HE ARG 53 -8.808 0.982 -11.532 1.00 4.58 1TAP3106 -ATOM 2966 1HH1 ARG 53 -7.928 2.615 -14.516 1.00 4.28 1TAP3107 -ATOM 2967 2HH1 ARG 53 -9.557 2.817 -15.068 1.00 5.32 1TAP3108 -ATOM 2968 1HH2 ARG 53 -10.823 0.961 -12.240 1.00 6.18 1TAP3109 -ATOM 2969 2HH2 ARG 53 -11.278 1.517 -13.860 1.00 6.17 1TAP3110 -ATOM 2970 QB ARG 53 -5.174 4.140 -12.609 1.00 2.12 1TAP3111 -ATOM 2971 QG ARG 53 -7.416 3.803 -12.154 1.00 1.92 1TAP3112 -ATOM 2972 QD ARG 53 -6.536 1.456 -12.319 1.00 3.35 1TAP3113 -ATOM 2973 QH1 ARG 53 -8.743 2.716 -14.792 1.00 4.74 1TAP3114 -ATOM 2974 QH2 ARG 53 -11.051 1.239 -13.050 1.00 6.06 1TAP3115 -ATOM 2975 N ASP 54 -6.355 3.727 -8.874 1.00 0.85 1TAP3116 -ATOM 2976 CA ASP 54 -7.085 4.284 -7.753 1.00 0.85 1TAP3117 -ATOM 2977 C ASP 54 -6.094 4.962 -6.812 1.00 0.66 1TAP3118 -ATOM 2978 O ASP 54 -6.173 6.167 -6.571 1.00 0.63 1TAP3119 -ATOM 2979 CB ASP 54 -7.881 3.186 -7.042 1.00 1.11 1TAP3120 -ATOM 2980 CG ASP 54 -9.149 2.848 -7.784 1.00 1.60 1TAP3121 -ATOM 2981 OD1 ASP 54 -9.053 2.229 -8.867 1.00 2.63 1TAP3122 -ATOM 2982 OD2 ASP 54 -10.238 3.235 -7.313 1.00 2.08 1TAP3123 -ATOM 2983 H ASP 54 -6.392 2.731 -9.024 1.00 0.98 1TAP3124 -ATOM 2984 HA ASP 54 -7.762 5.052 -8.133 1.00 0.90 1TAP3125 -ATOM 2985 1HB ASP 54 -7.284 2.286 -6.894 1.00 1.11 1TAP3126 -ATOM 2986 2HB ASP 54 -8.163 3.569 -6.066 1.00 1.14 1TAP3127 -ATOM 2987 QB ASP 54 -7.724 2.928 -6.480 1.00 1.09 1TAP3128 -ATOM 2988 N CYS 55 -5.093 4.212 -6.339 1.00 0.65 1TAP3129 -ATOM 2989 CA CYS 55 -4.028 4.794 -5.539 1.00 0.63 1TAP3130 -ATOM 2990 C CYS 55 -3.430 6.025 -6.189 1.00 0.52 1TAP3131 -ATOM 2991 O CYS 55 -3.319 7.066 -5.531 1.00 0.66 1TAP3132 -ATOM 2992 CB CYS 55 -2.967 3.724 -5.296 1.00 0.80 1TAP3133 -ATOM 2993 SG CYS 55 -1.311 4.323 -4.906 1.00 1.13 1TAP3134 -ATOM 2994 H CYS 55 -4.985 3.233 -6.606 1.00 0.72 1TAP3135 -ATOM 2995 HA CYS 55 -4.443 5.176 -4.604 1.00 0.67 1TAP3136 -ATOM 2996 1HB CYS 55 -3.311 3.142 -4.445 1.00 0.72 1TAP3137 -ATOM 2997 2HB CYS 55 -2.872 3.069 -6.158 1.00 1.03 1TAP3138 -ATOM 2998 QB CYS 55 -3.092 3.106 -5.301 1.00 0.85 1TAP3139 -ATOM 2999 N PHE 56 -3.062 5.905 -7.461 1.00 0.46 1TAP3140 -ATOM 3000 CA PHE 56 -2.485 6.995 -8.219 1.00 0.52 1TAP3141 -ATOM 3001 C PHE 56 -3.384 8.217 -8.091 1.00 0.67 1TAP3142 -ATOM 3002 O PHE 56 -2.987 9.209 -7.498 1.00 0.95 1TAP3143 -ATOM 3003 CB PHE 56 -2.280 6.582 -9.680 1.00 0.63 1TAP3144 -ATOM 3004 CG PHE 56 -1.532 7.607 -10.502 1.00 0.88 1TAP3145 -ATOM 3005 CD1 PHE 56 -0.132 7.683 -10.404 1.00 0.99 1TAP3146 -ATOM 3006 CD2 PHE 56 -2.230 8.525 -11.310 1.00 1.21 1TAP3147 -ATOM 3007 CE1 PHE 56 0.573 8.649 -11.139 1.00 1.29 1TAP3148 -ATOM 3008 CE2 PHE 56 -1.524 9.502 -12.034 1.00 1.54 1TAP3149 -ATOM 3009 CZ PHE 56 -0.121 9.556 -11.957 1.00 1.53 1TAP3150 -ATOM 3010 H PHE 56 -3.202 5.007 -7.910 1.00 0.50 1TAP3151 -ATOM 3011 HA PHE 56 -1.516 7.241 -7.782 1.00 0.57 1TAP3152 -ATOM 3012 1HB PHE 56 -1.725 5.643 -9.710 1.00 0.64 1TAP3153 -ATOM 3013 2HB PHE 56 -3.246 6.417 -10.150 1.00 0.68 1TAP3154 -ATOM 3014 HD1 PHE 56 0.402 7.015 -9.746 1.00 1.02 1TAP3155 -ATOM 3015 HD2 PHE 56 -3.310 8.502 -11.371 1.00 1.35 1TAP3156 -ATOM 3016 HE1 PHE 56 1.649 8.702 -11.067 1.00 1.46 1TAP3157 -ATOM 3017 HE2 PHE 56 -2.061 10.219 -12.638 1.00 1.89 1TAP3158 -ATOM 3018 HZ PHE 56 0.426 10.308 -12.507 1.00 1.82 1TAP3159 -ATOM 3019 QB PHE 56 -2.486 6.030 -9.930 1.00 0.64 1TAP3160 -ATOM 3020 QR PHE 56 -0.830 8.609 -11.205 1.00 1.19 1TAP3161 -ATOM 3021 N ASN 57 -4.616 8.140 -8.580 1.00 0.66 1TAP3162 -ATOM 3022 CA ASN 57 -5.478 9.306 -8.636 1.00 0.85 1TAP3163 -ATOM 3023 C ASN 57 -5.688 9.879 -7.245 1.00 0.91 1TAP3164 -ATOM 3024 O ASN 57 -5.682 11.094 -7.060 1.00 1.19 1TAP3165 -ATOM 3025 CB ASN 57 -6.841 9.004 -9.273 1.00 1.07 1TAP3166 -ATOM 3026 CG ASN 57 -6.766 8.800 -10.782 1.00 1.53 1TAP3167 -ATOM 3027 OD1 ASN 57 -6.747 9.745 -11.563 1.00 2.42 1TAP3168 -ATOM 3028 ND2 ASN 57 -6.746 7.551 -11.230 1.00 1.76 1TAP3169 -ATOM 3029 H ASN 57 -4.963 7.253 -8.911 1.00 0.66 1TAP3170 -ATOM 3030 HA ASN 57 -4.949 10.050 -9.226 1.00 0.89 1TAP3171 -ATOM 3031 1HB ASN 57 -7.298 8.141 -8.786 1.00 1.53 1TAP3172 -ATOM 3032 2HB ASN 57 -7.482 9.868 -9.097 1.00 1.81 1TAP3173 -ATOM 3033 1HD2 ASN 57 -6.516 7.369 -12.208 1.00 2.59 1TAP3174 -ATOM 3034 2HD2 ASN 57 -6.646 6.807 -10.547 1.00 1.56 1TAP3175 -ATOM 3035 QB ASN 57 -7.390 9.004 -8.941 1.00 1.41 1TAP3176 -ATOM 3036 QD2 ASN 57 -6.581 7.088 -11.377 1.00 1.96 1TAP3177 -ATOM 3037 N ALA 58 -5.878 9.024 -6.240 1.00 0.81 1TAP3178 -ATOM 3038 CA ALA 58 -6.369 9.521 -4.972 1.00 0.93 1TAP3179 -ATOM 3039 C ALA 58 -5.304 10.333 -4.231 1.00 1.05 1TAP3180 -ATOM 3040 O ALA 58 -5.686 11.231 -3.483 1.00 1.27 1TAP3181 -ATOM 3041 CB ALA 58 -6.950 8.378 -4.144 1.00 1.03 1TAP3182 -ATOM 3042 H ALA 58 -5.873 8.020 -6.411 1.00 0.75 1TAP3183 -ATOM 3043 HA ALA 58 -7.202 10.200 -5.165 1.00 1.03 1TAP3184 -ATOM 3044 1HB ALA 58 -6.327 7.489 -4.199 1.00 1.75 1TAP3185 -ATOM 3045 2HB ALA 58 -7.081 8.684 -3.106 1.00 1.79 1TAP3186 -ATOM 3046 3HB ALA 58 -7.925 8.131 -4.560 1.00 2.12 1TAP3187 -ATOM 3047 QB ALA 58 -7.111 8.101 -3.955 1.00 1.08 1TAP3188 -ATOM 3048 N CYS 59 -4.004 10.060 -4.412 1.00 1.04 1TAP3189 -ATOM 3049 CA CYS 59 -2.960 10.908 -3.796 1.00 1.06 1TAP3190 -ATOM 3050 C CYS 59 -2.120 11.725 -4.785 1.00 1.09 1TAP3191 -ATOM 3051 O CYS 59 -1.495 12.701 -4.374 1.00 1.32 1TAP3192 -ATOM 3052 CB CYS 59 -2.036 10.093 -2.891 1.00 1.21 1TAP3193 -ATOM 3053 SG CYS 59 -0.903 11.077 -1.866 1.00 2.18 1TAP3194 -ATOM 3054 H CYS 59 -3.749 9.291 -5.030 1.00 0.95 1TAP3195 -ATOM 3055 HA CYS 59 -3.409 11.645 -3.131 1.00 1.18 1TAP3196 -ATOM 3056 1HB CYS 59 -2.641 9.512 -2.202 1.00 2.15 1TAP3197 -ATOM 3057 2HB CYS 59 -1.433 9.435 -3.510 1.00 1.26 1TAP3198 -ATOM 3058 QB CYS 59 -2.037 9.473 -2.856 1.00 1.46 1TAP3199 -ATOM 3059 N ILE 60 -2.036 11.330 -6.056 1.00 1.00 1TAP3200 -ATOM 3060 CA ILE 60 -1.106 11.921 -7.011 1.00 1.05 1TAP3201 -ATOM 3061 C ILE 60 -1.827 12.978 -7.857 1.00 1.16 1TAP3202 -ATOM 3062 O ILE 60 -3.073 12.930 -7.961 1.00 2.05 1TAP3203 -ATOM 3063 CB ILE 60 -0.416 10.845 -7.879 1.00 1.01 1TAP3204 -ATOM 3064 CG1 ILE 60 0.156 9.658 -7.075 1.00 0.90 1TAP3205 -ATOM 3065 CG2 ILE 60 0.704 11.464 -8.730 1.00 1.16 1TAP3206 -ATOM 3066 CD1 ILE 60 1.225 10.013 -6.037 1.00 1.06 1TAP3207 -ATOM 3067 H ILE 60 -2.663 10.626 -6.423 1.00 0.98 1TAP3208 -ATOM 3068 HA ILE 60 -0.312 12.408 -6.457 1.00 1.11 1TAP3209 -ATOM 3069 HB ILE 60 -1.144 10.438 -8.580 1.00 0.98 1TAP3210 -ATOM 3070 1HG1 ILE 60 -0.643 9.129 -6.560 1.00 0.79 1TAP3211 -ATOM 3071 2HG1 ILE 60 0.603 8.960 -7.784 1.00 0.93 1TAP3212 -ATOM 3072 1HG2 ILE 60 1.381 12.050 -8.111 1.00 2.13 1TAP3213 -ATOM 3073 2HG2 ILE 60 1.272 10.682 -9.233 1.00 1.53 1TAP3214 -ATOM 3074 3HG2 ILE 60 0.279 12.114 -9.490 1.00 1.83 1TAP3215 -ATOM 3075 1HD1 ILE 60 1.960 10.713 -6.427 1.00 1.62 1TAP3216 -ATOM 3076 2HD1 ILE 60 0.767 10.426 -5.139 1.00 2.04 1TAP3217 -ATOM 3077 3HD1 ILE 60 1.748 9.096 -5.778 1.00 1.67 1TAP3218 -ATOM 3078 QG1 ILE 60 -0.020 9.045 -7.172 1.00 0.83 1TAP3219 -ATOM 3079 QG2 ILE 60 0.977 11.615 -8.945 1.00 1.21 1TAP3220 -ATOM 3080 QD1 ILE 60 1.492 10.078 -5.781 1.00 1.11 1TAP3221 -TER 3081 ILE 60 1TAP3222 -ENDMDL 1TAP3223 -MODEL 4 1TAP3224 -ATOM 3082 N TYR 1 -9.987 12.688 -0.453 0.00 11.72 1TAP3225 -ATOM 3083 CA TYR 1 -9.444 11.330 -0.557 0.00 10.82 1TAP3226 -ATOM 3084 C TYR 1 -9.436 10.709 0.830 0.00 9.31 1TAP3227 -ATOM 3085 O TYR 1 -9.092 11.396 1.785 0.00 8.60 1TAP3228 -ATOM 3086 CB TYR 1 -8.031 11.314 -1.159 0.00 10.69 1TAP3229 -ATOM 3087 CG TYR 1 -6.997 12.172 -0.449 0.00 9.17 1TAP3230 -ATOM 3088 CD1 TYR 1 -6.381 11.700 0.722 0.00 8.17 1TAP3231 -ATOM 3089 CD2 TYR 1 -6.542 13.368 -1.034 0.00 9.14 1TAP3232 -ATOM 3090 CE1 TYR 1 -5.324 12.412 1.307 0.00 7.18 1TAP3233 -ATOM 3091 CE2 TYR 1 -5.459 14.060 -0.468 0.00 8.12 1TAP3234 -ATOM 3092 CZ TYR 1 -4.856 13.588 0.709 0.00 7.17 1TAP3235 -ATOM 3093 OH TYR 1 -3.865 14.287 1.326 0.00 6.80 1TAP3236 -ATOM 3094 H TYR 1 -10.130 13.154 -1.326 0.00 12.60 1TAP3237 -ATOM 3095 HA TYR 1 -10.108 10.752 -1.201 0.00 11.67 1TAP3238 -ATOM 3096 1HB TYR 1 -7.679 10.284 -1.146 0.00 10.96 1TAP3239 -ATOM 3097 2HB TYR 1 -8.076 11.621 -2.202 0.00 11.89 1TAP3240 -ATOM 3098 HD1 TYR 1 -6.700 10.773 1.167 0.00 8.48 1TAP3241 -ATOM 3099 HD2 TYR 1 -6.985 13.735 -1.948 0.00 10.16 1TAP3242 -ATOM 3100 HE1 TYR 1 -4.907 12.090 2.247 0.00 6.83 1TAP3243 -ATOM 3101 HE2 TYR 1 -5.091 14.948 -0.958 0.00 8.42 1TAP3244 -ATOM 3102 HH TYR 1 -3.565 15.040 0.795 0.00 7.32 1TAP3245 -ATOM 3103 QB TYR 1 -7.877 10.952 -1.674 0.00 11.36 1TAP3246 -ATOM 3104 QR TYR 1 -5.921 12.886 0.127 0.00 8.01 1TAP3247 -ATOM 3105 N ASN 2 -9.790 9.433 0.959 0.00 9.13 1TAP3248 -ATOM 3106 CA ASN 2 -9.569 8.722 2.209 0.00 7.84 1TAP3249 -ATOM 3107 C ASN 2 -8.064 8.534 2.370 0.00 5.85 1TAP3250 -ATOM 3108 O ASN 2 -7.413 8.020 1.461 0.00 5.67 1TAP3251 -ATOM 3109 CB ASN 2 -10.298 7.379 2.221 0.00 8.73 1TAP3252 -ATOM 3110 CG ASN 2 -10.134 6.711 3.583 0.00 8.29 1TAP3253 -ATOM 3111 OD1 ASN 2 -10.389 7.323 4.619 0.00 7.93 1TAP3254 -ATOM 3112 ND2 ASN 2 -9.708 5.458 3.600 0.00 8.81 1TAP3255 -ATOM 3113 H ASN 2 -10.079 8.913 0.138 0.00 10.02 1TAP3256 -ATOM 3114 HA ASN 2 -9.966 9.323 3.022 0.00 8.02 1TAP3257 -ATOM 3115 1HB ASN 2 -11.361 7.541 2.040 0.00 9.78 1TAP3258 -ATOM 3116 2HB ASN 2 -9.903 6.737 1.431 0.00 9.06 1TAP3259 -ATOM 3117 1HD2 ASN 2 -9.615 4.967 4.487 0.00 8.89 1TAP3260 -ATOM 3118 2HD2 ASN 2 -9.525 4.963 2.741 0.00 9.42 1TAP3261 -ATOM 3119 QB ASN 2 -10.632 7.139 1.736 0.00 9.36 1TAP3262 -ATOM 3120 QD2 ASN 2 -9.570 4.965 3.614 0.00 9.09 1TAP3263 -ATOM 3121 N ARG 3 -7.470 9.019 3.451 0.00 4.80 1TAP3264 -ATOM 3122 CA ARG 3 -6.020 9.069 3.575 0.00 3.23 1TAP3265 -ATOM 3123 C ARG 3 -5.464 7.667 3.841 0.00 2.71 1TAP3266 -ATOM 3124 O ARG 3 -5.162 7.314 4.976 0.00 3.22 1TAP3267 -ATOM 3125 CB ARG 3 -5.656 10.122 4.631 0.00 3.46 1TAP3268 -ATOM 3126 CG ARG 3 -4.193 10.589 4.601 0.00 3.39 1TAP3269 -ATOM 3127 CD ARG 3 -3.242 9.736 5.441 0.00 4.44 1TAP3270 -ATOM 3128 NE ARG 3 -3.652 9.657 6.852 0.00 5.74 1TAP3271 -ATOM 3129 CZ ARG 3 -3.241 10.508 7.807 0.00 6.83 1TAP3272 -ATOM 3130 NH1 ARG 3 -2.502 11.578 7.504 0.00 6.93 1TAP3273 -ATOM 3131 NH2 ARG 3 -3.582 10.288 9.073 0.00 8.33 1TAP3274 -ATOM 3132 H ARG 3 -8.041 9.463 4.163 0.00 5.53 1TAP3275 -ATOM 3133 HA ARG 3 -5.595 9.417 2.634 0.00 3.21 1TAP3276 -ATOM 3134 1HB ARG 3 -6.244 11.007 4.388 0.00 3.95 1TAP3277 -ATOM 3135 2HB ARG 3 -5.947 9.785 5.625 0.00 4.34 1TAP3278 -ATOM 3136 1HG ARG 3 -3.824 10.617 3.576 0.00 3.74 1TAP3279 -ATOM 3137 2HG ARG 3 -4.158 11.608 4.994 0.00 3.74 1TAP3280 -ATOM 3138 1HD ARG 3 -3.158 8.727 5.045 0.00 5.10 1TAP3281 -ATOM 3139 2HD ARG 3 -2.248 10.175 5.373 0.00 4.58 1TAP3282 -ATOM 3140 HE ARG 3 -4.151 8.814 7.137 0.00 6.31 1TAP3283 -ATOM 3141 1HH1 ARG 3 -2.293 11.848 6.544 0.00 6.28 1TAP3284 -ATOM 3142 2HH1 ARG 3 -2.163 12.178 8.257 0.00 8.04 1TAP3285 -ATOM 3143 1HH2 ARG 3 -4.302 9.619 9.324 0.00 8.74 1TAP3286 -ATOM 3144 2HH2 ARG 3 -3.024 10.672 9.837 0.00 9.37 1TAP3287 -ATOM 3145 QB ARG 3 -6.096 10.396 5.007 0.00 4.04 1TAP3288 -ATOM 3146 QG ARG 3 -3.991 11.112 4.285 0.00 3.57 1TAP3289 -ATOM 3147 QD ARG 3 -2.703 9.451 5.209 0.00 4.70 1TAP3290 -ATOM 3148 QH1 ARG 3 -2.228 12.013 7.400 0.00 7.11 1TAP3291 -ATOM 3149 QH2 ARG 3 -3.663 10.145 9.581 0.00 8.99 1TAP3292 -ATOM 3150 N LEU 4 -5.295 6.886 2.771 1.00 2.25 1TAP3293 -ATOM 3151 CA LEU 4 -4.591 5.612 2.803 1.00 1.78 1TAP3294 -ATOM 3152 C LEU 4 -3.184 5.813 2.244 1.00 1.38 1TAP3295 -ATOM 3153 O LEU 4 -2.201 5.593 2.948 1.00 1.96 1TAP3296 -ATOM 3154 CB LEU 4 -5.319 4.524 1.997 1.00 2.13 1TAP3297 -ATOM 3155 CG LEU 4 -6.801 4.340 2.337 1.00 2.86 1TAP3298 -ATOM 3156 CD1 LEU 4 -7.371 3.161 1.553 1.00 3.18 1TAP3299 -ATOM 3157 CD2 LEU 4 -6.989 3.980 3.803 1.00 2.88 1TAP3300 -ATOM 3158 H LEU 4 -5.669 7.227 1.895 1.00 2.72 1TAP3301 -ATOM 3159 HA LEU 4 -4.524 5.256 3.829 1.00 1.88 1TAP3302 -ATOM 3160 1HB LEU 4 -5.248 4.741 0.938 1.00 2.59 1TAP3303 -ATOM 3161 2HB LEU 4 -4.797 3.579 2.160 1.00 1.86 1TAP3304 -ATOM 3162 HG LEU 4 -7.354 5.243 2.089 1.00 3.55 1TAP3305 -ATOM 3163 1HD1 LEU 4 -7.065 3.203 0.510 1.00 3.90 1TAP3306 -ATOM 3164 2HD1 LEU 4 -7.003 2.243 2.007 1.00 3.63 1TAP3307 -ATOM 3165 3HD1 LEU 4 -8.459 3.153 1.619 1.00 3.22 1TAP3308 -ATOM 3166 1HD2 LEU 4 -6.236 3.258 4.094 1.00 2.80 1TAP3309 -ATOM 3167 2HD2 LEU 4 -6.902 4.861 4.433 1.00 3.18 1TAP3310 -ATOM 3168 3HD2 LEU 4 -7.961 3.509 3.949 1.00 3.78 1TAP3311 -ATOM 3169 QB LEU 4 -5.022 4.160 1.549 1.00 2.17 1TAP3312 -ATOM 3170 QD1 LEU 4 -7.509 2.866 1.379 1.00 3.28 1TAP3313 -ATOM 3171 QD2 LEU 4 -7.033 3.876 4.159 1.00 2.96 1TAP3314 -ATOM 3172 QQD LEU 4 -7.271 3.371 2.768 1.00 2.85 1TAP3315 -ATOM 3173 N CYS 5 -3.119 6.236 0.975 1.00 1.50 1TAP3316 -ATOM 3174 CA CYS 5 -1.943 6.204 0.100 1.00 1.42 1TAP3317 -ATOM 3175 C CYS 5 -0.689 6.809 0.725 1.00 0.99 1TAP3318 -ATOM 3176 O CYS 5 0.434 6.412 0.409 1.00 0.84 1TAP3319 -ATOM 3177 CB CYS 5 -2.222 6.959 -1.208 1.00 2.03 1TAP3320 -ATOM 3178 SG CYS 5 -0.709 7.426 -2.100 1.00 1.89 1TAP3321 -ATOM 3179 H CYS 5 -3.985 6.520 0.553 1.00 2.15 1TAP3322 -ATOM 3180 HA CYS 5 -1.762 5.161 -0.151 1.00 1.55 1TAP3323 -ATOM 3181 1HB CYS 5 -2.850 6.372 -1.874 1.00 2.59 1TAP3324 -ATOM 3182 2HB CYS 5 -2.735 7.877 -0.948 1.00 2.24 1TAP3325 -ATOM 3183 QB CYS 5 -2.793 7.125 -1.411 1.00 2.35 1TAP3326 -ATOM 3184 N ILE 6 -0.877 7.852 1.526 1.00 1.35 1TAP3327 -ATOM 3185 CA ILE 6 0.220 8.605 2.093 1.00 1.58 1TAP3328 -ATOM 3186 C ILE 6 1.007 7.695 3.045 1.00 1.62 1TAP3329 -ATOM 3187 O ILE 6 0.594 7.463 4.179 1.00 1.77 1TAP3330 -ATOM 3188 CB ILE 6 -0.326 9.866 2.772 1.00 1.97 1TAP3331 -ATOM 3189 CG1 ILE 6 -1.291 10.673 1.880 1.00 2.25 1TAP3332 -ATOM 3190 CG2 ILE 6 0.860 10.719 3.225 1.00 2.41 1TAP3333 -ATOM 3191 CD1 ILE 6 -0.661 11.212 0.592 1.00 2.31 1TAP3334 -ATOM 3192 H ILE 6 -1.820 8.124 1.756 1.00 1.72 1TAP3335 -ATOM 3193 HA ILE 6 0.878 8.913 1.278 1.00 1.80 1TAP3336 -ATOM 3194 HB ILE 6 -0.886 9.567 3.657 1.00 1.98 1TAP3337 -ATOM 3195 1HG1 ILE 6 -2.158 10.071 1.614 1.00 3.13 1TAP3338 -ATOM 3196 2HG1 ILE 6 -1.661 11.512 2.464 1.00 2.79 1TAP3339 -ATOM 3197 1HG2 ILE 6 1.590 10.828 2.421 1.00 2.86 1TAP3340 -ATOM 3198 2HG2 ILE 6 0.514 11.698 3.544 1.00 3.46 1TAP3341 -ATOM 3199 3HG2 ILE 6 1.339 10.234 4.073 1.00 2.42 1TAP3342 -ATOM 3200 1HD1 ILE 6 0.168 11.880 0.826 1.00 2.41 1TAP3343 -ATOM 3201 2HD1 ILE 6 -0.307 10.391 -0.030 1.00 2.96 1TAP3344 -ATOM 3202 3HD1 ILE 6 -1.416 11.772 0.040 1.00 3.14 1TAP3345 -ATOM 3203 QG1 ILE 6 -1.910 10.791 2.039 1.00 2.72 1TAP3346 -ATOM 3204 QG2 ILE 6 1.148 10.920 3.346 1.00 2.54 1TAP3347 -ATOM 3205 QD1 ILE 6 -0.518 11.348 0.279 1.00 2.50 1TAP3348 -ATOM 3206 N LYS 7 2.126 7.163 2.550 1.00 1.90 1TAP3349 -ATOM 3207 CA LYS 7 2.881 6.056 3.136 1.00 2.19 1TAP3350 -ATOM 3208 C LYS 7 3.701 6.234 4.424 1.00 2.05 1TAP3351 -ATOM 3209 O LYS 7 3.920 5.239 5.114 1.00 1.86 1TAP3352 -ATOM 3210 CB LYS 7 3.655 5.312 2.037 1.00 2.85 1TAP3353 -ATOM 3211 CG LYS 7 4.150 3.926 2.486 1.00 3.28 1TAP3354 -ATOM 3212 CD LYS 7 5.671 3.968 2.731 1.00 4.11 1TAP3355 -ATOM 3213 CE LYS 7 6.095 2.795 3.619 1.00 3.63 1TAP3356 -ATOM 3214 NZ LYS 7 7.535 2.495 3.556 1.00 4.91 1TAP3357 -ATOM 3215 H LYS 7 2.341 7.422 1.601 1.00 2.07 1TAP3358 -ATOM 3216 HA LYS 7 2.086 5.456 3.508 1.00 2.22 1TAP3359 -ATOM 3217 1HB LYS 7 2.993 5.175 1.189 1.00 3.06 1TAP3360 -ATOM 3218 2HB LYS 7 4.493 5.923 1.700 1.00 3.06 1TAP3361 -ATOM 3219 1HG LYS 7 3.609 3.586 3.376 1.00 2.87 1TAP3362 -ATOM 3220 2HG LYS 7 3.932 3.187 1.712 1.00 4.01 1TAP3363 -ATOM 3221 1HD LYS 7 6.180 3.919 1.765 1.00 5.23 1TAP3364 -ATOM 3222 2HD LYS 7 5.961 4.893 3.235 1.00 4.56 1TAP3365 -ATOM 3223 1HE LYS 7 5.813 2.986 4.657 1.00 3.52 1TAP3366 -ATOM 3224 2HE LYS 7 5.609 1.888 3.279 1.00 3.19 1TAP3367 -ATOM 3225 1HZ LYS 7 8.151 3.281 3.736 1.00 5.80 1TAP3368 -ATOM 3226 2HZ LYS 7 7.723 1.808 4.286 1.00 4.94 1TAP3369 -ATOM 3227 3HZ LYS 7 7.774 2.037 2.679 1.00 5.53 1TAP3370 -ATOM 3228 QB LYS 7 3.743 5.549 1.444 1.00 3.02 1TAP3371 -ATOM 3229 QG LYS 7 3.771 3.387 2.544 1.00 3.34 1TAP3372 -ATOM 3230 QD LYS 7 6.070 4.406 2.500 1.00 4.76 1TAP3373 -ATOM 3231 QE LYS 7 5.711 2.437 3.968 1.00 3.12 1TAP3374 -ATOM 3232 QZ LYS 7 7.883 2.376 3.567 1.00 5.25 1TAP3375 -ATOM 3233 N PRO 8 4.167 7.430 4.764 0.00 3.14 1TAP3376 -ATOM 3234 CA PRO 8 4.840 7.713 6.015 0.00 3.43 1TAP3377 -ATOM 3235 C PRO 8 3.884 7.478 7.200 0.00 3.24 1TAP3378 -ATOM 3236 O PRO 8 3.324 8.418 7.760 0.00 4.21 1TAP3379 -ATOM 3237 CB PRO 8 5.329 9.164 5.891 0.00 5.07 1TAP3380 -ATOM 3238 CG PRO 8 5.143 9.551 4.422 0.00 6.00 1TAP3381 -ATOM 3239 CD PRO 8 4.089 8.575 3.913 0.00 4.66 1TAP3382 -ATOM 3240 HA PRO 8 5.710 7.060 6.098 0.00 3.41 1TAP3383 -ATOM 3241 1HB PRO 8 4.748 9.838 6.509 0.00 5.52 1TAP3384 -ATOM 3242 2HB PRO 8 6.374 9.238 6.172 0.00 5.64 1TAP3385 -ATOM 3243 1HG PRO 8 4.826 10.589 4.313 0.00 6.92 1TAP3386 -ATOM 3244 2HG PRO 8 6.074 9.384 3.881 0.00 7.03 1TAP3387 -ATOM 3245 1HD PRO 8 3.079 8.946 4.054 0.00 4.81 1TAP3388 -ATOM 3246 2HD PRO 8 4.271 8.265 2.883 0.00 5.02 1TAP3389 -ATOM 3247 QB PRO 8 5.561 9.538 6.340 0.00 5.42 1TAP3390 -ATOM 3248 QG PRO 8 5.450 9.987 4.097 0.00 6.84 1TAP3391 -ATOM 3249 QD PRO 8 3.675 8.606 3.468 0.00 4.77 1TAP3392 -ATOM 3250 N ARG 9 3.666 6.223 7.577 0.00 2.95 1TAP3393 -ATOM 3251 CA ARG 9 2.692 5.793 8.566 0.00 3.94 1TAP3394 -ATOM 3252 C ARG 9 3.033 4.384 9.057 0.00 3.48 1TAP3395 -ATOM 3253 O ARG 9 2.200 3.475 9.011 0.00 4.60 1TAP3396 -ATOM 3254 CB ARG 9 1.256 5.902 8.032 0.00 5.26 1TAP3397 -ATOM 3255 CG ARG 9 1.085 5.382 6.605 0.00 6.59 1TAP3398 -ATOM 3256 CD ARG 9 -0.392 5.315 6.204 0.00 8.20 1TAP3399 -ATOM 3257 NE ARG 9 -1.004 4.061 6.658 0.00 8.99 1TAP3400 -ATOM 3258 CZ ARG 9 -2.036 3.400 6.114 0.00 10.68 1TAP3401 -ATOM 3259 NH1 ARG 9 -2.675 3.863 5.040 0.00 11.78 1TAP3402 -ATOM 3260 NH2 ARG 9 -2.378 2.226 6.633 0.00 11.55 1TAP3403 -ATOM 3261 H ARG 9 4.134 5.508 7.039 0.00 2.79 1TAP3404 -ATOM 3262 HA ARG 9 2.736 6.460 9.420 0.00 4.70 1TAP3405 -ATOM 3263 1HB ARG 9 0.583 5.377 8.707 0.00 5.44 1TAP3406 -ATOM 3264 2HB ARG 9 0.990 6.956 8.041 0.00 5.92 1TAP3407 -ATOM 3265 1HG ARG 9 1.579 6.093 5.953 0.00 7.10 1TAP3408 -ATOM 3266 2HG ARG 9 1.559 4.406 6.484 0.00 6.52 1TAP3409 -ATOM 3267 1HD ARG 9 -0.928 6.150 6.656 0.00 8.69 1TAP3410 -ATOM 3268 2HD ARG 9 -0.441 5.390 5.121 0.00 8.70 1TAP3411 -ATOM 3269 HE ARG 9 -0.556 3.588 7.447 0.00 8.50 1TAP3412 -ATOM 3270 1HH1 ARG 9 -2.358 4.701 4.561 0.00 11.50 1TAP3413 -ATOM 3271 2HH1 ARG 9 -3.364 3.274 4.578 0.00 13.09 1TAP3414 -ATOM 3272 1HH2 ARG 9 -1.807 1.892 7.414 0.00 10.97 1TAP3415 -ATOM 3273 2HH2 ARG 9 -3.203 1.730 6.339 0.00 12.93 1TAP3416 -ATOM 3274 QB ARG 9 0.786 6.167 8.374 0.00 5.50 1TAP3417 -ATOM 3275 QG ARG 9 1.569 5.250 6.219 0.00 6.72 1TAP3418 -ATOM 3276 QD ARG 9 -0.684 5.770 5.888 0.00 8.63 1TAP3419 -ATOM 3277 QH1 ARG 9 -2.861 3.988 4.570 0.00 12.26 1TAP3420 -ATOM 3278 QH2 ARG 9 -2.505 1.811 6.877 0.00 11.91 1TAP3421 -ATOM 3279 N ASP 10 4.270 4.213 9.523 0.00 2.56 1TAP3422 -ATOM 3280 CA ASP 10 4.747 3.165 10.432 0.00 2.65 1TAP3423 -ATOM 3281 C ASP 10 5.058 1.851 9.720 0.00 2.32 1TAP3424 -ATOM 3282 O ASP 10 5.974 1.142 10.128 0.00 2.92 1TAP3425 -ATOM 3283 CB ASP 10 3.811 2.931 11.631 0.00 3.56 1TAP3426 -ATOM 3284 CG ASP 10 3.744 4.087 12.604 0.00 4.62 1TAP3427 -ATOM 3285 OD1 ASP 10 3.690 5.258 12.170 0.00 5.34 1TAP3428 -ATOM 3286 OD2 ASP 10 3.669 3.816 13.820 0.00 5.52 1TAP3429 -ATOM 3287 H ASP 10 4.888 5.007 9.429 0.00 2.77 1TAP3430 -ATOM 3288 HA ASP 10 5.695 3.521 10.840 0.00 2.93 1TAP3431 -ATOM 3289 1HB ASP 10 2.811 2.658 11.305 0.00 4.42 1TAP3432 -ATOM 3290 2HB ASP 10 4.210 2.072 12.172 0.00 3.68 1TAP3433 -ATOM 3291 QB ASP 10 3.511 2.365 11.738 0.00 3.87 1TAP3434 -ATOM 3292 N TRP 11 4.278 1.538 8.687 1.00 2.19 1TAP3435 -ATOM 3293 CA TRP 11 4.268 0.287 7.937 1.00 1.86 1TAP3436 -ATOM 3294 C TRP 11 5.669 -0.330 7.776 1.00 1.79 1TAP3437 -ATOM 3295 O TRP 11 6.635 0.379 7.496 1.00 2.29 1TAP3438 -ATOM 3296 CB TRP 11 3.479 0.524 6.636 1.00 1.76 1TAP3439 -ATOM 3297 CG TRP 11 3.179 -0.628 5.724 1.00 1.35 1TAP3440 -ATOM 3298 CD1 TRP 11 4.023 -1.591 5.300 1.00 1.14 1TAP3441 -ATOM 3299 CD2 TRP 11 1.926 -0.897 5.048 1.00 1.33 1TAP3442 -ATOM 3300 NE1 TRP 11 3.390 -2.426 4.403 1.00 1.05 1TAP3443 -ATOM 3301 CE2 TRP 11 2.102 -2.005 4.176 1.00 1.05 1TAP3444 -ATOM 3302 CE3 TRP 11 0.672 -0.265 5.040 1.00 1.69 1TAP3445 -ATOM 3303 CZ2 TRP 11 1.092 -2.431 3.310 1.00 1.07 1TAP3446 -ATOM 3304 CZ3 TRP 11 -0.408 -0.843 4.341 1.00 1.62 1TAP3447 -ATOM 3305 CH2 TRP 11 -0.169 -1.825 3.379 1.00 1.31 1TAP3448 -ATOM 3306 H TRP 11 3.528 2.190 8.515 1.00 2.88 1TAP3449 -ATOM 3307 HA TRP 11 3.669 -0.407 8.513 1.00 2.06 1TAP3450 -ATOM 3308 1HB TRP 11 2.509 0.901 6.960 1.00 2.13 1TAP3451 -ATOM 3309 2HB TRP 11 3.912 1.313 6.028 1.00 1.95 1TAP3452 -ATOM 3310 HD1 TRP 11 5.046 -1.668 5.592 1.00 1.23 1TAP3453 -ATOM 3311 HE1 TRP 11 3.817 -3.244 3.982 1.00 1.20 1TAP3454 -ATOM 3312 HE3 TRP 11 0.609 0.660 5.593 1.00 2.08 1TAP3455 -ATOM 3313 HZ2 TRP 11 1.287 -3.227 2.615 1.00 1.05 1TAP3456 -ATOM 3314 HZ3 TRP 11 -1.436 -0.600 4.520 1.00 1.89 1TAP3457 -ATOM 3315 HH2 TRP 11 -0.970 -2.123 2.727 1.00 1.37 1TAP3458 -ATOM 3316 QB TRP 11 3.211 1.107 6.494 1.00 2.00 1TAP3459 -ATOM 3317 N ILE 12 5.763 -1.649 7.954 1.00 1.90 1TAP3460 -ATOM 3318 CA ILE 12 6.956 -2.476 7.962 1.00 1.99 1TAP3461 -ATOM 3319 C ILE 12 6.877 -3.395 6.741 1.00 1.88 1TAP3462 -ATOM 3320 O ILE 12 6.480 -4.554 6.822 1.00 2.48 1TAP3463 -ATOM 3321 CB ILE 12 6.973 -3.283 9.272 1.00 2.45 1TAP3464 -ATOM 3322 CG1 ILE 12 6.864 -2.390 10.521 1.00 3.28 1TAP3465 -ATOM 3323 CG2 ILE 12 8.188 -4.210 9.368 1.00 2.19 1TAP3466 -ATOM 3324 CD1 ILE 12 8.112 -1.552 10.804 1.00 3.22 1TAP3467 -ATOM 3325 H ILE 12 4.917 -2.150 8.185 1.00 2.40 1TAP3468 -ATOM 3326 HA ILE 12 7.855 -1.865 7.897 1.00 2.06 1TAP3469 -ATOM 3327 HB ILE 12 6.092 -3.923 9.264 1.00 2.93 1TAP3470 -ATOM 3328 1HG1 ILE 12 6.008 -1.721 10.441 1.00 4.21 1TAP3471 -ATOM 3329 2HG1 ILE 12 6.680 -3.037 11.376 1.00 3.82 1TAP3472 -ATOM 3330 1HG2 ILE 12 9.109 -3.655 9.209 1.00 2.36 1TAP3473 -ATOM 3331 2HG2 ILE 12 8.201 -4.676 10.350 1.00 3.14 1TAP3474 -ATOM 3332 3HG2 ILE 12 8.127 -5.006 8.630 1.00 2.29 1TAP3475 -ATOM 3333 1HD1 ILE 12 8.365 -0.943 9.937 1.00 3.55 1TAP3476 -ATOM 3334 2HD1 ILE 12 7.905 -0.899 11.652 1.00 4.09 1TAP3477 -ATOM 3335 3HD1 ILE 12 8.949 -2.203 11.058 1.00 3.05 1TAP3478 -ATOM 3336 QG1 ILE 12 6.344 -2.379 10.908 1.00 3.85 1TAP3479 -ATOM 3337 QG2 ILE 12 8.479 -4.446 9.396 1.00 2.21 1TAP3480 -ATOM 3338 QD1 ILE 12 8.406 -1.348 10.882 1.00 3.32 1TAP3481 -ATOM 3339 N ASP 13 7.215 -2.850 5.576 1.00 1.47 1TAP3482 -ATOM 3340 CA ASP 13 7.278 -3.585 4.304 1.00 1.55 1TAP3483 -ATOM 3341 C ASP 13 8.481 -4.541 4.253 1.00 1.55 1TAP3484 -ATOM 3342 O ASP 13 9.319 -4.465 3.352 1.00 1.98 1TAP3485 -ATOM 3343 CB ASP 13 7.239 -2.650 3.079 1.00 2.17 1TAP3486 -ATOM 3344 CG ASP 13 8.490 -1.814 2.861 1.00 3.07 1TAP3487 -ATOM 3345 OD1 ASP 13 9.081 -1.364 3.862 1.00 4.23 1TAP3488 -ATOM 3346 OD2 ASP 13 8.791 -1.487 1.692 1.00 3.63 1TAP3489 -ATOM 3347 H ASP 13 7.471 -1.879 5.649 1.00 1.53 1TAP3490 -ATOM 3348 HA ASP 13 6.384 -4.209 4.241 1.00 1.64 1TAP3491 -ATOM 3349 1HB ASP 13 7.127 -3.289 2.203 1.00 2.40 1TAP3492 -ATOM 3350 2HB ASP 13 6.361 -2.017 3.142 1.00 2.86 1TAP3493 -ATOM 3351 QB ASP 13 6.744 -2.653 2.673 1.00 2.40 1TAP3494 -ATOM 3352 N GLU 14 8.572 -5.445 5.222 1.00 1.55 1TAP3495 -ATOM 3353 CA GLU 14 9.620 -6.446 5.306 1.00 1.97 1TAP3496 -ATOM 3354 C GLU 14 9.195 -7.592 4.377 1.00 1.56 1TAP3497 -ATOM 3355 O GLU 14 9.706 -7.688 3.262 1.00 1.69 1TAP3498 -ATOM 3356 CB GLU 14 9.818 -6.796 6.796 1.00 2.56 1TAP3499 -ATOM 3357 CG GLU 14 10.482 -8.150 7.099 1.00 3.26 1TAP3500 -ATOM 3358 CD GLU 14 9.529 -9.118 7.770 1.00 4.81 1TAP3501 -ATOM 3359 OE1 GLU 14 8.341 -9.114 7.409 1.00 5.80 1TAP3502 -ATOM 3360 OE2 GLU 14 9.981 -9.808 8.710 1.00 5.78 1TAP3503 -ATOM 3361 H GLU 14 7.811 -5.498 5.890 1.00 1.55 1TAP3504 -ATOM 3362 HA GLU 14 10.563 -6.044 4.931 1.00 2.47 1TAP3505 -ATOM 3363 1HB GLU 14 10.407 -6.004 7.258 1.00 3.14 1TAP3506 -ATOM 3364 2HB GLU 14 8.845 -6.779 7.288 1.00 3.72 1TAP3507 -ATOM 3365 1HG GLU 14 10.872 -8.612 6.195 1.00 3.75 1TAP3508 -ATOM 3366 2HG GLU 14 11.311 -7.984 7.785 1.00 3.85 1TAP3509 -ATOM 3367 QB GLU 14 9.626 -6.392 7.273 1.00 3.11 1TAP3510 -ATOM 3368 QG GLU 14 11.091 -8.298 6.990 1.00 3.59 1TAP3511 -ATOM 3369 N CYS 15 8.236 -8.400 4.828 1.00 1.56 1TAP3512 -ATOM 3370 CA CYS 15 7.603 -9.533 4.152 1.00 1.32 1TAP3513 -ATOM 3371 C CYS 15 7.500 -9.414 2.628 1.00 1.38 1TAP3514 -ATOM 3372 O CYS 15 7.360 -8.327 2.065 1.00 1.45 1TAP3515 -ATOM 3373 CB CYS 15 6.200 -9.757 4.712 1.00 1.20 1TAP3516 -ATOM 3374 SG CYS 15 5.015 -8.538 4.144 1.00 2.32 1TAP3517 -ATOM 3375 H CYS 15 8.033 -8.325 5.822 1.00 2.21 1TAP3518 -ATOM 3376 HA CYS 15 8.178 -10.426 4.402 1.00 1.40 1TAP3519 -ATOM 3377 1HB CYS 15 5.832 -10.711 4.351 1.00 2.27 1TAP3520 -ATOM 3378 2HB CYS 15 6.197 -9.789 5.799 1.00 2.49 1TAP3521 -ATOM 3379 QB CYS 15 6.015 -10.250 5.075 1.00 1.87 1TAP3522 -ATOM 3380 N ASP 16 7.574 -10.566 1.958 1.00 1.52 1TAP3523 -ATOM 3381 CA ASP 16 7.558 -10.695 0.504 1.00 1.77 1TAP3524 -ATOM 3382 C ASP 16 6.152 -11.068 0.030 1.00 1.53 1TAP3525 -ATOM 3383 O ASP 16 5.183 -11.012 0.791 1.00 1.27 1TAP3526 -ATOM 3384 CB ASP 16 8.570 -11.780 0.100 1.00 2.17 1TAP3527 -ATOM 3385 CG ASP 16 9.295 -11.473 -1.188 1.00 2.42 1TAP3528 -ATOM 3386 OD1 ASP 16 8.653 -11.329 -2.251 1.00 2.64 1TAP3529 -ATOM 3387 OD2 ASP 16 10.537 -11.398 -1.138 1.00 3.31 1TAP3530 -ATOM 3388 H ASP 16 7.616 -11.417 2.496 1.00 1.59 1TAP3531 -ATOM 3389 HA ASP 16 7.847 -9.747 0.048 1.00 2.04 1TAP3532 -ATOM 3390 1HB ASP 16 9.321 -11.845 0.879 1.00 2.93 1TAP3533 -ATOM 3391 2HB ASP 16 8.090 -12.758 0.031 1.00 2.35 1TAP3534 -ATOM 3392 QB ASP 16 8.706 -12.302 0.455 1.00 2.50 1TAP3535 -ATOM 3393 N SER 17 6.044 -11.525 -1.215 1.00 1.82 1TAP3536 -ATOM 3394 CA SER 17 4.860 -12.240 -1.667 1.00 1.86 1TAP3537 -ATOM 3395 C SER 17 4.737 -13.545 -0.867 1.00 1.92 1TAP3538 -ATOM 3396 O SER 17 5.694 -13.996 -0.242 1.00 2.13 1TAP3539 -ATOM 3397 CB SER 17 4.968 -12.529 -3.164 1.00 2.21 1TAP3540 -ATOM 3398 OG SER 17 6.288 -12.897 -3.491 1.00 3.26 1TAP3541 -ATOM 3399 H SER 17 6.909 -11.626 -1.739 1.00 2.20 1TAP3542 -ATOM 3400 HA SER 17 3.971 -11.620 -1.536 1.00 1.73 1TAP3543 -ATOM 3401 1HB SER 17 4.273 -13.317 -3.447 1.00 2.26 1TAP3544 -ATOM 3402 2HB SER 17 4.699 -11.651 -3.734 1.00 2.31 1TAP3545 -ATOM 3403 HG SER 17 6.487 -13.702 -2.986 1.00 3.56 1TAP3546 -ATOM 3404 QB SER 17 4.486 -12.484 -3.591 1.00 2.09 1TAP3547 -ATOM 3405 N ASN 18 3.562 -14.165 -0.907 0.00 2.01 1TAP3548 -ATOM 3406 CA ASN 18 3.213 -15.448 -0.297 0.00 2.19 1TAP3549 -ATOM 3407 C ASN 18 2.882 -15.267 1.166 0.00 1.58 1TAP3550 -ATOM 3408 O ASN 18 1.866 -15.766 1.649 0.00 1.60 1TAP3551 -ATOM 3409 CB ASN 18 4.288 -16.532 -0.428 0.00 2.89 1TAP3552 -ATOM 3410 CG ASN 18 3.653 -17.889 -0.152 0.00 3.13 1TAP3553 -ATOM 3411 OD1 ASN 18 2.875 -18.376 -0.972 0.00 3.38 1TAP3554 -ATOM 3412 ND2 ASN 18 3.986 -18.542 0.955 0.00 3.80 1TAP3555 -ATOM 3413 H ASN 18 2.793 -13.629 -1.275 0.00 2.06 1TAP3556 -ATOM 3414 HA ASN 18 2.315 -15.801 -0.802 0.00 2.62 1TAP3557 -ATOM 3415 1HB ASN 18 4.692 -16.552 -1.435 0.00 3.43 1TAP3558 -ATOM 3416 2HB ASN 18 5.109 -16.365 0.271 0.00 3.31 1TAP3559 -ATOM 3417 1HD2 ASN 18 3.494 -19.388 1.195 0.00 4.13 1TAP3560 -ATOM 3418 2HD2 ASN 18 4.617 -18.128 1.647 0.00 4.28 1TAP3561 -ATOM 3419 QB ASN 18 4.901 -16.458 -0.582 0.00 3.25 1TAP3562 -ATOM 3420 QD2 ASN 18 4.055 -18.758 1.421 0.00 4.11 1TAP3563 -ATOM 3421 N GLU 19 3.743 -14.525 1.853 0.00 1.57 1TAP3564 -ATOM 3422 CA GLU 19 3.570 -14.191 3.246 0.00 1.35 1TAP3565 -ATOM 3423 C GLU 19 2.219 -13.507 3.452 0.00 1.62 1TAP3566 -ATOM 3424 O GLU 19 1.607 -13.035 2.491 0.00 2.76 1TAP3567 -ATOM 3425 CB GLU 19 4.754 -13.328 3.717 0.00 1.64 1TAP3568 -ATOM 3426 CG GLU 19 5.520 -14.016 4.850 0.00 2.01 1TAP3569 -ATOM 3427 CD GLU 19 4.689 -14.088 6.112 0.00 3.65 1TAP3570 -ATOM 3428 OE1 GLU 19 3.853 -15.013 6.218 0.00 4.62 1TAP3571 -ATOM 3429 OE2 GLU 19 4.893 -13.235 6.991 0.00 4.90 1TAP3572 -ATOM 3430 H GLU 19 4.523 -14.127 1.348 0.00 2.03 1TAP3573 -ATOM 3431 HA GLU 19 3.553 -15.141 3.774 0.00 1.41 1TAP3574 -ATOM 3432 1HB GLU 19 5.453 -13.149 2.899 0.00 1.76 1TAP3575 -ATOM 3433 2HB GLU 19 4.400 -12.360 4.066 0.00 1.95 1TAP3576 -ATOM 3434 1HG GLU 19 5.824 -15.018 4.545 0.00 2.08 1TAP3577 -ATOM 3435 2HG GLU 19 6.425 -13.442 5.053 0.00 2.57 1TAP3578 -ATOM 3436 QB GLU 19 4.927 -12.754 3.482 0.00 1.77 1TAP3579 -ATOM 3437 QG GLU 19 6.125 -14.230 4.799 0.00 1.93 1TAP3580 -ATOM 3438 N GLY 20 1.738 -13.487 4.690 0.00 1.64 1TAP3581 -ATOM 3439 CA GLY 20 0.432 -12.929 4.999 0.00 2.14 1TAP3582 -ATOM 3440 C GLY 20 0.271 -11.517 4.426 0.00 1.55 1TAP3583 -ATOM 3441 O GLY 20 1.251 -10.795 4.243 0.00 2.61 1TAP3584 -ATOM 3442 H GLY 20 2.299 -13.893 5.430 0.00 2.20 1TAP3585 -ATOM 3443 1HA GLY 20 -0.307 -13.592 4.553 0.00 2.83 1TAP3586 -ATOM 3444 2HA GLY 20 0.285 -12.905 6.079 0.00 2.89 1TAP3587 -ATOM 3445 QA GLY 20 -0.011 -13.249 5.316 0.00 2.70 1TAP3588 -ATOM 3446 N GLY 21 -0.960 -11.111 4.123 1.00 1.75 1TAP3589 -ATOM 3447 CA GLY 21 -1.214 -9.861 3.432 1.00 1.35 1TAP3590 -ATOM 3448 C GLY 21 -1.189 -10.062 1.920 1.00 1.16 1TAP3591 -ATOM 3449 O GLY 21 -0.843 -11.131 1.415 1.00 1.39 1TAP3592 -ATOM 3450 H GLY 21 -1.736 -11.746 4.252 1.00 3.06 1TAP3593 -ATOM 3451 1HA GLY 21 -2.203 -9.504 3.711 1.00 1.90 1TAP3594 -ATOM 3452 2HA GLY 21 -0.485 -9.100 3.715 1.00 1.32 1TAP3595 -ATOM 3453 QA GLY 21 -1.344 -9.302 3.713 1.00 1.51 1TAP3596 -ATOM 3454 N GLU 22 -1.599 -9.020 1.207 1.00 1.33 1TAP3597 -ATOM 3455 CA GLU 22 -1.739 -8.946 -0.237 1.00 1.62 1TAP3598 -ATOM 3456 C GLU 22 -1.040 -7.671 -0.724 1.00 1.39 1TAP3599 -ATOM 3457 O GLU 22 -0.567 -6.887 0.097 1.00 1.13 1TAP3600 -ATOM 3458 CB GLU 22 -3.240 -9.001 -0.579 1.00 2.21 1TAP3601 -ATOM 3459 CG GLU 22 -4.132 -8.067 0.265 1.00 1.88 1TAP3602 -ATOM 3460 CD GLU 22 -5.600 -8.385 0.075 1.00 2.07 1TAP3603 -ATOM 3461 OE1 GLU 22 -5.999 -9.531 0.365 1.00 2.81 1TAP3604 -ATOM 3462 OE2 GLU 22 -6.360 -7.508 -0.373 1.00 2.97 1TAP3605 -ATOM 3463 H GLU 22 -1.853 -8.189 1.715 1.00 1.39 1TAP3606 -ATOM 3464 HA GLU 22 -1.241 -9.793 -0.711 1.00 1.77 1TAP3607 -ATOM 3465 1HB GLU 22 -3.390 -8.776 -1.632 1.00 3.72 1TAP3608 -ATOM 3466 2HB GLU 22 -3.566 -10.027 -0.406 1.00 3.18 1TAP3609 -ATOM 3467 1HG GLU 22 -3.944 -8.188 1.330 1.00 2.59 1TAP3610 -ATOM 3468 2HG GLU 22 -3.940 -7.028 -0.009 1.00 3.02 1TAP3611 -ATOM 3469 QB GLU 22 -3.478 -9.401 -1.019 1.00 3.08 1TAP3612 -ATOM 3470 QG GLU 22 -3.942 -7.608 0.661 1.00 2.49 1TAP3613 -ATOM 3471 N ARG 23 -0.933 -7.453 -2.036 1.00 1.58 1TAP3614 -ATOM 3472 CA ARG 23 -0.297 -6.244 -2.540 1.00 1.40 1TAP3615 -ATOM 3473 C ARG 23 -1.214 -5.037 -2.319 1.00 1.32 1TAP3616 -ATOM 3474 O ARG 23 -2.384 -5.072 -2.705 1.00 1.72 1TAP3617 -ATOM 3475 CB ARG 23 0.089 -6.408 -4.025 1.00 1.68 1TAP3618 -ATOM 3476 CG ARG 23 1.615 -6.391 -4.145 1.00 1.73 1TAP3619 -ATOM 3477 CD ARG 23 2.173 -6.773 -5.521 1.00 2.42 1TAP3620 -ATOM 3478 NE ARG 23 1.903 -5.751 -6.541 1.00 2.70 1TAP3621 -ATOM 3479 CZ ARG 23 2.642 -5.565 -7.647 1.00 3.50 1TAP3622 -ATOM 3480 NH1 ARG 23 3.700 -6.323 -7.923 1.00 4.06 1TAP3623 -ATOM 3481 NH2 ARG 23 2.312 -4.603 -8.502 1.00 4.42 1TAP3624 -ATOM 3482 H ARG 23 -1.290 -8.138 -2.695 1.00 1.99 1TAP3625 -ATOM 3483 HA ARG 23 0.611 -6.089 -1.955 1.00 1.22 1TAP3626 -ATOM 3484 1HB ARG 23 -0.292 -7.349 -4.420 1.00 1.90 1TAP3627 -ATOM 3485 2HB ARG 23 -0.333 -5.594 -4.615 1.00 1.71 1TAP3628 -ATOM 3486 1HG ARG 23 1.970 -5.413 -3.852 1.00 1.75 1TAP3629 -ATOM 3487 2HG ARG 23 2.022 -7.084 -3.419 1.00 1.59 1TAP3630 -ATOM 3488 1HD ARG 23 3.253 -6.887 -5.395 1.00 3.28 1TAP3631 -ATOM 3489 2HD ARG 23 1.761 -7.732 -5.841 1.00 2.81 1TAP3632 -ATOM 3490 HE ARG 23 1.103 -5.146 -6.402 1.00 2.96 1TAP3633 -ATOM 3491 1HH1 ARG 23 3.958 -7.156 -7.388 1.00 4.21 1TAP3634 -ATOM 3492 2HH1 ARG 23 4.195 -6.144 -8.796 1.00 4.80 1TAP3635 -ATOM 3493 1HH2 ARG 23 1.469 -4.057 -8.360 1.00 4.87 1TAP3636 -ATOM 3494 2HH2 ARG 23 2.862 -4.517 -9.357 1.00 5.04 1TAP3637 -ATOM 3495 QB ARG 23 -0.312 -6.472 -4.517 1.00 1.79 1TAP3638 -ATOM 3496 QG ARG 23 1.996 -6.249 -3.636 1.00 1.58 1TAP3639 -ATOM 3497 QD ARG 23 2.507 -7.309 -5.618 1.00 2.87 1TAP3640 -ATOM 3498 QH1 ARG 23 4.077 -6.650 -8.092 1.00 4.43 1TAP3641 -ATOM 3499 QH2 ARG 23 2.166 -4.287 -8.859 1.00 4.87 1TAP3642 -ATOM 3500 N ALA 24 -0.668 -3.952 -1.768 1.00 0.98 1TAP3643 -ATOM 3501 CA ALA 24 -1.347 -2.684 -1.532 1.00 0.86 1TAP3644 -ATOM 3502 C ALA 24 -0.633 -1.581 -2.309 1.00 0.77 1TAP3645 -ATOM 3503 O ALA 24 0.571 -1.692 -2.527 1.00 0.94 1TAP3646 -ATOM 3504 CB ALA 24 -1.306 -2.374 -0.036 1.00 0.95 1TAP3647 -ATOM 3505 H ALA 24 0.307 -4.009 -1.487 1.00 0.91 1TAP3648 -ATOM 3506 HA ALA 24 -2.388 -2.726 -1.856 1.00 0.85 1TAP3649 -ATOM 3507 1HB ALA 24 -0.352 -2.663 0.400 1.00 1.99 1TAP3650 -ATOM 3508 2HB ALA 24 -1.434 -1.307 0.110 1.00 1.48 1TAP3651 -ATOM 3509 3HB ALA 24 -2.103 -2.904 0.479 1.00 1.36 1TAP3652 -ATOM 3510 QB ALA 24 -1.296 -2.292 0.330 1.00 0.99 1TAP3653 -ATOM 3511 N TYR 25 -1.357 -0.531 -2.717 1.00 0.72 1TAP3654 -ATOM 3512 CA TYR 25 -0.857 0.548 -3.568 1.00 0.68 1TAP3655 -ATOM 3513 C TYR 25 -0.878 1.865 -2.795 1.00 0.69 1TAP3656 -ATOM 3514 O TYR 25 -1.928 2.266 -2.296 1.00 0.71 1TAP3657 -ATOM 3515 CB TYR 25 -1.742 0.631 -4.821 1.00 0.67 1TAP3658 -ATOM 3516 CG TYR 25 -1.529 -0.562 -5.733 1.00 0.73 1TAP3659 -ATOM 3517 CD1 TYR 25 -2.079 -1.808 -5.379 1.00 0.97 1TAP3660 -ATOM 3518 CD2 TYR 25 -0.583 -0.493 -6.771 1.00 0.79 1TAP3661 -ATOM 3519 CE1 TYR 25 -1.673 -2.978 -6.037 1.00 1.22 1TAP3662 -ATOM 3520 CE2 TYR 25 -0.197 -1.661 -7.448 1.00 0.89 1TAP3663 -ATOM 3521 CZ TYR 25 -0.717 -2.904 -7.058 1.00 1.15 1TAP3664 -ATOM 3522 OH TYR 25 -0.208 -4.049 -7.596 1.00 1.58 1TAP3665 -ATOM 3523 H TYR 25 -2.352 -0.520 -2.513 1.00 0.90 1TAP3666 -ATOM 3524 HA TYR 25 0.167 0.339 -3.881 1.00 0.73 1TAP3667 -ATOM 3525 1HB TYR 25 -2.788 0.657 -4.517 1.00 0.72 1TAP3668 -ATOM 3526 2HB TYR 25 -1.557 1.568 -5.355 1.00 0.67 1TAP3669 -ATOM 3527 HD1 TYR 25 -2.778 -1.882 -4.558 1.00 1.11 1TAP3670 -ATOM 3528 HD2 TYR 25 -0.095 0.443 -7.001 1.00 0.91 1TAP3671 -ATOM 3529 HE1 TYR 25 -2.080 -3.931 -5.726 1.00 1.55 1TAP3672 -ATOM 3530 HE2 TYR 25 0.566 -1.616 -8.212 1.00 0.99 1TAP3673 -ATOM 3531 HH TYR 25 -0.844 -4.777 -7.504 1.00 1.66 1TAP3674 -ATOM 3532 QB TYR 25 -2.173 1.112 -4.936 1.00 0.68 1TAP3675 -ATOM 3533 QR TYR 25 -1.097 -1.747 -6.374 1.00 0.87 1TAP3676 -ATOM 3534 N PHE 26 0.281 2.513 -2.663 1.00 0.74 1TAP3677 -ATOM 3535 CA PHE 26 0.505 3.739 -1.890 1.00 0.76 1TAP3678 -ATOM 3536 C PHE 26 1.456 4.628 -2.686 1.00 0.77 1TAP3679 -ATOM 3537 O PHE 26 1.785 4.289 -3.813 1.00 0.92 1TAP3680 -ATOM 3538 CB PHE 26 1.096 3.428 -0.503 1.00 0.86 1TAP3681 -ATOM 3539 CG PHE 26 0.093 3.032 0.559 1.00 0.98 1TAP3682 -ATOM 3540 CD1 PHE 26 -0.695 1.897 0.360 1.00 1.51 1TAP3683 -ATOM 3541 CD2 PHE 26 0.119 3.632 1.832 1.00 1.37 1TAP3684 -ATOM 3542 CE1 PHE 26 -1.485 1.396 1.393 1.00 1.57 1TAP3685 -ATOM 3543 CE2 PHE 26 -0.556 3.033 2.908 1.00 1.46 1TAP3686 -ATOM 3544 CZ PHE 26 -1.368 1.908 2.681 1.00 1.19 1TAP3687 -ATOM 3545 H PHE 26 1.065 2.180 -3.210 1.00 0.78 1TAP3688 -ATOM 3546 HA PHE 26 -0.429 4.286 -1.774 1.00 0.80 1TAP3689 -ATOM 3547 1HB PHE 26 1.867 2.663 -0.582 1.00 0.92 1TAP3690 -ATOM 3548 2HB PHE 26 1.598 4.313 -0.137 1.00 0.95 1TAP3691 -ATOM 3549 HD1 PHE 26 -0.489 1.231 -0.457 1.00 2.05 1TAP3692 -ATOM 3550 HD2 PHE 26 0.772 4.466 2.026 1.00 1.96 1TAP3693 -ATOM 3551 HE1 PHE 26 -1.914 0.428 1.274 1.00 2.11 1TAP3694 -ATOM 3552 HE2 PHE 26 -0.314 3.342 3.912 1.00 2.11 1TAP3695 -ATOM 3553 HZ PHE 26 -1.753 1.283 3.470 1.00 1.26 1TAP3696 -ATOM 3554 QB PHE 26 1.732 3.488 -0.360 1.00 0.91 1TAP3697 -ATOM 3555 QR PHE 26 -0.486 2.367 1.689 1.00 1.02 1TAP3698 -ATOM 3556 N ARG 27 1.896 5.767 -2.153 1.00 0.80 1TAP3699 -ATOM 3557 CA ARG 27 2.754 6.684 -2.892 1.00 0.86 1TAP3700 -ATOM 3558 C ARG 27 4.143 6.067 -3.078 1.00 1.58 1TAP3701 -ATOM 3559 O ARG 27 4.739 5.667 -2.077 1.00 2.17 1TAP3702 -ATOM 3560 CB ARG 27 2.876 8.000 -2.106 1.00 1.37 1TAP3703 -ATOM 3561 CG ARG 27 3.435 9.092 -3.014 1.00 1.88 1TAP3704 -ATOM 3562 CD ARG 27 3.748 10.378 -2.249 1.00 2.20 1TAP3705 -ATOM 3563 NE ARG 27 4.026 11.461 -3.201 1.00 2.89 1TAP3706 -ATOM 3564 CZ ARG 27 4.089 12.758 -2.877 1.00 3.30 1TAP3707 -ATOM 3565 NH1 ARG 27 4.167 13.126 -1.599 1.00 3.81 1TAP3708 -ATOM 3566 NH2 ARG 27 4.033 13.694 -3.823 1.00 4.22 1TAP3709 -ATOM 3567 H ARG 27 1.600 6.018 -1.218 1.00 0.87 1TAP3710 -ATOM 3568 HA ARG 27 2.300 6.882 -3.864 1.00 1.02 1TAP3711 -ATOM 3569 1HB ARG 27 1.901 8.325 -1.747 1.00 1.73 1TAP3712 -ATOM 3570 2HB ARG 27 3.530 7.860 -1.243 1.00 2.36 1TAP3713 -ATOM 3571 1HG ARG 27 4.358 8.751 -3.481 1.00 2.73 1TAP3714 -ATOM 3572 2HG ARG 27 2.698 9.301 -3.791 1.00 2.24 1TAP3715 -ATOM 3573 1HD ARG 27 2.896 10.656 -1.625 1.00 2.30 1TAP3716 -ATOM 3574 2HD ARG 27 4.626 10.221 -1.618 1.00 2.91 1TAP3717 -ATOM 3575 HE ARG 27 4.165 11.188 -4.177 1.00 3.81 1TAP3718 -ATOM 3576 1HH1 ARG 27 4.432 12.475 -0.856 1.00 4.02 1TAP3719 -ATOM 3577 2HH1 ARG 27 3.873 14.070 -1.360 1.00 4.55 1TAP3720 -ATOM 3578 1HH2 ARG 27 3.777 13.486 -4.779 1.00 4.86 1TAP3721 -ATOM 3579 2HH2 ARG 27 4.193 14.671 -3.570 1.00 4.75 1TAP3722 -ATOM 3580 QB ARG 27 2.716 8.092 -1.495 1.00 1.81 1TAP3723 -ATOM 3581 QG ARG 27 3.528 9.026 -3.636 1.00 2.28 1TAP3724 -ATOM 3582 QD ARG 27 3.761 10.438 -1.622 1.00 2.40 1TAP3725 -ATOM 3583 QH1 ARG 27 4.153 13.272 -1.108 1.00 4.21 1TAP3726 -ATOM 3584 QH2 ARG 27 3.985 14.078 -4.175 1.00 4.66 1TAP3727 -ATOM 3585 N ASN 28 4.693 6.040 -4.301 1.00 1.97 1TAP3728 -ATOM 3586 CA ASN 28 6.131 5.825 -4.469 1.00 2.64 1TAP3729 -ATOM 3587 C ASN 28 6.852 7.163 -4.541 1.00 2.44 1TAP3730 -ATOM 3588 O ASN 28 6.313 8.149 -5.047 1.00 2.34 1TAP3731 -ATOM 3589 CB ASN 28 6.536 4.906 -5.637 1.00 3.49 1TAP3732 -ATOM 3590 CG ASN 28 6.384 5.447 -7.050 1.00 3.74 1TAP3733 -ATOM 3591 OD1 ASN 28 6.782 6.565 -7.343 1.00 3.58 1TAP3734 -ATOM 3592 ND2 ASN 28 5.880 4.645 -7.985 1.00 4.67 1TAP3735 -ATOM 3593 H ASN 28 4.200 6.455 -5.084 1.00 1.93 1TAP3736 -ATOM 3594 HA ASN 28 6.501 5.310 -3.586 1.00 2.97 1TAP3737 -ATOM 3595 1HB ASN 28 7.601 4.731 -5.511 1.00 3.83 1TAP3738 -ATOM 3596 2HB ASN 28 6.047 3.949 -5.564 1.00 3.86 1TAP3739 -ATOM 3597 1HD2 ASN 28 5.755 4.997 -8.922 1.00 5.05 1TAP3740 -ATOM 3598 2HD2 ASN 28 5.477 3.745 -7.733 1.00 5.15 1TAP3741 -ATOM 3599 QB ASN 28 6.824 4.340 -5.538 1.00 3.83 1TAP3742 -ATOM 3600 QD2 ASN 28 5.616 4.371 -8.327 1.00 5.06 1TAP3743 -ATOM 3601 N GLY 29 8.092 7.179 -4.061 0.00 2.77 1TAP3744 -ATOM 3602 CA GLY 29 8.946 8.352 -4.080 0.00 2.89 1TAP3745 -ATOM 3603 C GLY 29 9.327 8.785 -5.497 0.00 2.87 1TAP3746 -ATOM 3604 O GLY 29 9.853 9.883 -5.692 0.00 3.18 1TAP3747 -ATOM 3605 H GLY 29 8.453 6.340 -3.610 0.00 3.12 1TAP3748 -ATOM 3606 1HA GLY 29 8.445 9.178 -3.572 0.00 2.82 1TAP3749 -ATOM 3607 2HA GLY 29 9.859 8.114 -3.533 0.00 3.46 1TAP3750 -ATOM 3608 QA GLY 29 9.152 8.646 -3.552 0.00 3.07 1TAP3751 -ATOM 3609 N LYS 30 9.040 7.987 -6.527 0.00 2.88 1TAP3752 -ATOM 3610 CA LYS 30 9.519 8.289 -7.862 0.00 3.13 1TAP3753 -ATOM 3611 C LYS 30 8.571 9.341 -8.444 0.00 2.44 1TAP3754 -ATOM 3612 O LYS 30 9.020 10.287 -9.091 0.00 2.88 1TAP3755 -ATOM 3613 CB LYS 30 9.548 7.020 -8.733 0.00 3.82 1TAP3756 -ATOM 3614 CG LYS 30 10.200 5.784 -8.086 0.00 4.78 1TAP3757 -ATOM 3615 CD LYS 30 11.630 5.516 -8.571 0.00 5.24 1TAP3758 -ATOM 3616 CE LYS 30 12.658 6.517 -8.020 0.00 4.82 1TAP3759 -ATOM 3617 NZ LYS 30 13.095 7.519 -9.013 0.00 5.36 1TAP3760 -ATOM 3618 H LYS 30 8.420 7.198 -6.421 0.00 2.87 1TAP3761 -ATOM 3619 HA LYS 30 10.531 8.689 -7.795 0.00 3.62 1TAP3762 -ATOM 3620 1HB LYS 30 8.526 6.752 -8.995 0.00 3.97 1TAP3763 -ATOM 3621 2HB LYS 30 10.055 7.241 -9.671 0.00 4.12 1TAP3764 -ATOM 3622 1HG LYS 30 10.185 5.820 -6.995 0.00 4.88 1TAP3765 -ATOM 3623 2HG LYS 30 9.614 4.911 -8.375 0.00 5.75 1TAP3766 -ATOM 3624 1HD LYS 30 11.902 4.527 -8.192 0.00 5.99 1TAP3767 -ATOM 3625 2HD LYS 30 11.660 5.455 -9.660 0.00 5.95 1TAP3768 -ATOM 3626 1HE LYS 30 12.282 7.010 -7.122 0.00 4.70 1TAP3769 -ATOM 3627 2HE LYS 30 13.552 5.960 -7.738 0.00 5.42 1TAP3770 -ATOM 3628 1HZ LYS 30 13.403 7.064 -9.869 0.00 6.07 1TAP3771 -ATOM 3629 2HZ LYS 30 12.379 8.199 -9.255 0.00 5.57 1TAP3772 -ATOM 3630 3HZ LYS 30 13.891 8.020 -8.624 0.00 5.72 1TAP3773 -ATOM 3631 QB LYS 30 9.291 6.996 -9.333 0.00 3.93 1TAP3774 -ATOM 3632 QG LYS 30 9.900 5.365 -7.685 0.00 5.19 1TAP3775 -ATOM 3633 QD LYS 30 11.781 4.991 -8.926 0.00 5.85 1TAP3776 -ATOM 3634 QE LYS 30 12.917 6.485 -7.430 0.00 4.89 1TAP3777 -ATOM 3635 QZ LYS 30 13.225 7.761 -9.249 0.00 5.62 1TAP3778 -ATOM 3636 N GLY 31 7.279 9.211 -8.148 1.00 1.70 1TAP3779 -ATOM 3637 CA GLY 31 6.215 10.055 -8.659 1.00 1.53 1TAP3780 -ATOM 3638 C GLY 31 4.920 9.251 -8.719 1.00 1.38 1TAP3781 -ATOM 3639 O GLY 31 3.850 9.765 -8.390 1.00 2.55 1TAP3782 -ATOM 3640 H GLY 31 6.999 8.416 -7.584 1.00 1.76 1TAP3783 -ATOM 3641 1HA GLY 31 6.087 10.910 -7.996 1.00 1.71 1TAP3784 -ATOM 3642 2HA GLY 31 6.453 10.415 -9.660 1.00 1.94 1TAP3785 -ATOM 3643 QA GLY 31 6.270 10.662 -8.828 1.00 1.71 1TAP3786 -ATOM 3644 N GLY 32 5.017 7.982 -9.109 1.00 1.56 1TAP3787 -ATOM 3645 CA GLY 32 3.875 7.097 -9.258 1.00 1.38 1TAP3788 -ATOM 3646 C GLY 32 3.415 6.522 -7.917 1.00 1.16 1TAP3789 -ATOM 3647 O GLY 32 3.736 7.052 -6.850 1.00 1.29 1TAP3790 -ATOM 3648 H GLY 32 5.947 7.603 -9.232 1.00 2.58 1TAP3791 -ATOM 3649 1HA GLY 32 3.044 7.630 -9.719 1.00 1.55 1TAP3792 -ATOM 3650 2HA GLY 32 4.168 6.283 -9.919 1.00 1.51 1TAP3793 -ATOM 3651 QA GLY 32 3.606 6.956 -9.819 1.00 1.49 1TAP3794 -ATOM 3652 N CYS 33 2.688 5.405 -7.971 1.00 1.03 1TAP3795 -ATOM 3653 CA CYS 33 2.288 4.641 -6.793 1.00 0.91 1TAP3796 -ATOM 3654 C CYS 33 3.230 3.457 -6.645 1.00 0.90 1TAP3797 -ATOM 3655 O CYS 33 3.614 2.831 -7.633 1.00 1.18 1TAP3798 -ATOM 3656 CB CYS 33 0.844 4.139 -6.886 1.00 1.00 1TAP3799 -ATOM 3657 SG CYS 33 -0.402 5.426 -6.707 1.00 1.27 1TAP3800 -ATOM 3658 H CYS 33 2.565 4.963 -8.874 1.00 1.14 1TAP3801 -ATOM 3659 HA CYS 33 2.356 5.280 -5.917 1.00 0.96 1TAP3802 -ATOM 3660 1HB CYS 33 0.703 3.645 -7.838 1.00 1.13 1TAP3803 -ATOM 3661 2HB CYS 33 0.658 3.403 -6.104 1.00 0.93 1TAP3804 -ATOM 3662 QB CYS 33 0.681 3.524 -6.971 1.00 1.01 1TAP3805 -ATOM 3663 N ASP 34 3.639 3.164 -5.420 1.00 0.88 1TAP3806 -ATOM 3664 CA ASP 34 4.472 2.028 -5.074 1.00 1.11 1TAP3807 -ATOM 3665 C ASP 34 3.599 0.797 -4.923 1.00 1.08 1TAP3808 -ATOM 3666 O ASP 34 2.391 0.850 -5.171 1.00 1.86 1TAP3809 -ATOM 3667 CB ASP 34 5.204 2.293 -3.745 1.00 1.65 1TAP3810 -ATOM 3668 CG ASP 34 6.614 1.758 -3.787 1.00 2.17 1TAP3811 -ATOM 3669 OD1 ASP 34 6.815 0.623 -4.262 1.00 2.93 1TAP3812 -ATOM 3670 OD2 ASP 34 7.537 2.528 -3.446 1.00 3.05 1TAP3813 -ATOM 3671 H ASP 34 3.226 3.689 -4.668 1.00 0.93 1TAP3814 -ATOM 3672 HA ASP 34 5.187 1.856 -5.880 1.00 1.36 1TAP3815 -ATOM 3673 1HB ASP 34 5.248 3.358 -3.532 1.00 1.95 1TAP3816 -ATOM 3674 2HB ASP 34 4.678 1.825 -2.910 1.00 1.94 1TAP3817 -ATOM 3675 QB ASP 34 4.963 2.592 -3.221 1.00 1.85 1TAP3818 -ATOM 3676 N SER 35 4.196 -0.290 -4.461 1.00 1.26 1TAP3819 -ATOM 3677 CA SER 35 3.453 -1.356 -3.830 1.00 1.19 1TAP3820 -ATOM 3678 C SER 35 4.277 -1.934 -2.691 1.00 1.28 1TAP3821 -ATOM 3679 O SER 35 5.505 -1.887 -2.734 1.00 1.84 1TAP3822 -ATOM 3680 CB SER 35 3.058 -2.432 -4.843 1.00 1.18 1TAP3823 -ATOM 3681 OG SER 35 2.382 -1.826 -5.931 1.00 1.54 1TAP3824 -ATOM 3682 H SER 35 5.193 -0.239 -4.254 1.00 2.00 1TAP3825 -ATOM 3683 HA SER 35 2.562 -0.907 -3.398 1.00 1.35 1TAP3826 -ATOM 3684 1HB SER 35 3.947 -2.967 -5.188 1.00 2.03 1TAP3827 -ATOM 3685 2HB SER 35 2.399 -3.142 -4.341 1.00 1.78 1TAP3828 -ATOM 3686 HG SER 35 1.771 -1.178 -5.556 1.00 2.25 1TAP3829 -ATOM 3687 QB SER 35 3.173 -3.055 -4.764 1.00 1.59 1TAP3830 -ATOM 3688 N PHE 36 3.602 -2.475 -1.691 1.00 1.12 1TAP3831 -ATOM 3689 CA PHE 36 4.165 -3.300 -0.649 1.00 1.16 1TAP3832 -ATOM 3690 C PHE 36 3.194 -4.436 -0.382 1.00 0.90 1TAP3833 -ATOM 3691 O PHE 36 2.014 -4.354 -0.732 1.00 0.93 1TAP3834 -ATOM 3692 CB PHE 36 4.412 -2.520 0.650 1.00 1.54 1TAP3835 -ATOM 3693 CG PHE 36 3.616 -1.267 0.934 1.00 0.99 1TAP3836 -ATOM 3694 CD1 PHE 36 2.256 -1.201 0.600 1.00 1.72 1TAP3837 -ATOM 3695 CD2 PHE 36 4.157 -0.318 1.823 1.00 1.59 1TAP3838 -ATOM 3696 CE1 PHE 36 1.448 -0.210 1.158 1.00 2.68 1TAP3839 -ATOM 3697 CE2 PHE 36 3.317 0.607 2.459 1.00 2.21 1TAP3840 -ATOM 3698 CZ PHE 36 1.969 0.684 2.100 1.00 2.73 1TAP3841 -ATOM 3699 H PHE 36 2.596 -2.459 -1.700 1.00 1.19 1TAP3842 -ATOM 3700 HA PHE 36 5.109 -3.738 -0.981 1.00 1.31 1TAP3843 -ATOM 3701 1HB PHE 36 4.254 -3.190 1.493 1.00 2.37 1TAP3844 -ATOM 3702 2HB PHE 36 5.450 -2.243 0.657 1.00 2.20 1TAP3845 -ATOM 3703 HD1 PHE 36 1.774 -2.009 0.077 1.00 2.15 1TAP3846 -ATOM 3704 HD2 PHE 36 5.177 -0.410 2.163 1.00 2.36 1TAP3847 -ATOM 3705 HE1 PHE 36 0.388 -0.341 1.085 1.00 3.65 1TAP3848 -ATOM 3706 HE2 PHE 36 3.633 1.107 3.359 1.00 3.02 1TAP3849 -ATOM 3707 HZ PHE 36 1.302 1.266 2.708 1.00 3.69 1TAP3850 -ATOM 3708 QB PHE 36 4.852 -2.716 1.075 1.00 2.11 1TAP3851 -ATOM 3709 QR PHE 36 2.743 -0.413 1.671 1.00 1.75 1TAP3852 -ATOM 3710 N TRP 37 3.711 -5.464 0.272 1.00 0.90 1TAP3853 -ATOM 3711 CA TRP 37 2.945 -6.488 0.942 1.00 0.80 1TAP3854 -ATOM 3712 C TRP 37 2.595 -5.939 2.325 1.00 0.62 1TAP3855 -ATOM 3713 O TRP 37 3.386 -5.181 2.893 1.00 0.86 1TAP3856 -ATOM 3714 CB TRP 37 3.838 -7.724 1.023 1.00 1.13 1TAP3857 -ATOM 3715 CG TRP 37 4.430 -8.104 -0.295 1.00 1.64 1TAP3858 -ATOM 3716 CD1 TRP 37 5.705 -7.869 -0.681 1.00 2.31 1TAP3859 -ATOM 3717 CD2 TRP 37 3.755 -8.662 -1.455 1.00 1.93 1TAP3860 -ATOM 3718 NE1 TRP 37 5.860 -8.251 -1.994 1.00 3.00 1TAP3861 -ATOM 3719 CE2 TRP 37 4.684 -8.712 -2.531 1.00 2.80 1TAP3862 -ATOM 3720 CE3 TRP 37 2.442 -9.095 -1.722 1.00 1.67 1TAP3863 -ATOM 3721 CZ2 TRP 37 4.331 -9.154 -3.808 1.00 3.28 1TAP3864 -ATOM 3722 CZ3 TRP 37 2.086 -9.577 -2.993 1.00 2.20 1TAP3865 -ATOM 3723 CH2 TRP 37 3.024 -9.607 -4.037 1.00 3.03 1TAP3866 -ATOM 3724 H TRP 37 4.683 -5.414 0.537 1.00 1.07 1TAP3867 -ATOM 3725 HA TRP 37 2.043 -6.718 0.375 1.00 0.90 1TAP3868 -ATOM 3726 1HB TRP 37 4.666 -7.494 1.689 1.00 1.73 1TAP3869 -ATOM 3727 2HB TRP 37 3.277 -8.566 1.430 1.00 1.20 1TAP3870 -ATOM 3728 HD1 TRP 37 6.475 -7.417 -0.074 1.00 2.34 1TAP3871 -ATOM 3729 HE1 TRP 37 6.747 -8.220 -2.489 1.00 3.59 1TAP3872 -ATOM 3730 HE3 TRP 37 1.702 -9.052 -0.938 1.00 1.26 1TAP3873 -ATOM 3731 HZ2 TRP 37 5.068 -9.157 -4.593 1.00 3.60 1TAP3874 -ATOM 3732 HZ3 TRP 37 1.068 -9.853 -3.178 1.00 2.04 1TAP3875 -ATOM 3733 HH2 TRP 37 2.738 -9.964 -5.014 1.00 3.47 1TAP3876 -ATOM 3734 QB TRP 37 3.972 -8.030 1.559 1.00 1.32 1TAP3877 -ATOM 3735 N ILE 38 1.408 -6.261 2.838 1.00 0.69 1TAP3878 -ATOM 3736 CA ILE 38 0.978 -5.750 4.137 1.00 0.92 1TAP3879 -ATOM 3737 C ILE 38 1.540 -6.583 5.286 1.00 1.11 1TAP3880 -ATOM 3738 O ILE 38 1.680 -6.075 6.393 1.00 2.41 1TAP3881 -ATOM 3739 CB ILE 38 -0.548 -5.547 4.210 1.00 1.20 1TAP3882 -ATOM 3740 CG1 ILE 38 -1.109 -5.032 2.872 1.00 1.24 1TAP3883 -ATOM 3741 CG2 ILE 38 -0.858 -4.602 5.385 1.00 1.56 1TAP3884 -ATOM 3742 CD1 ILE 38 -2.556 -4.569 2.902 1.00 1.54 1TAP3885 -ATOM 3743 H ILE 38 0.776 -6.827 2.291 1.00 0.85 1TAP3886 -ATOM 3744 HA ILE 38 1.429 -4.772 4.281 1.00 0.96 1TAP3887 -ATOM 3745 HB ILE 38 -1.021 -6.508 4.404 1.00 1.34 1TAP3888 -ATOM 3746 1HG1 ILE 38 -0.526 -4.219 2.474 1.00 1.33 1TAP3889 -ATOM 3747 2HG1 ILE 38 -1.063 -5.832 2.155 1.00 1.41 1TAP3890 -ATOM 3748 1HG2 ILE 38 -0.261 -3.693 5.341 1.00 1.85 1TAP3891 -ATOM 3749 2HG2 ILE 38 -1.903 -4.323 5.411 1.00 2.60 1TAP3892 -ATOM 3750 3HG2 ILE 38 -0.634 -5.111 6.318 1.00 1.87 1TAP3893 -ATOM 3751 1HD1 ILE 38 -3.168 -5.331 3.379 1.00 1.99 1TAP3894 -ATOM 3752 2HD1 ILE 38 -2.610 -3.618 3.430 1.00 1.77 1TAP3895 -ATOM 3753 3HD1 ILE 38 -2.910 -4.421 1.884 1.00 2.76 1TAP3896 -ATOM 3754 QG1 ILE 38 -0.795 -5.025 2.314 1.00 1.30 1TAP3897 -ATOM 3755 QG2 ILE 38 -0.933 -4.375 5.690 1.00 1.66 1TAP3898 -ATOM 3756 QD1 ILE 38 -2.896 -4.456 2.898 1.00 1.64 1TAP3899 -ATOM 3757 N CYS 39 1.903 -7.842 5.032 1.00 1.65 1TAP3900 -ATOM 3758 CA CYS 39 2.486 -8.717 6.044 1.00 1.50 1TAP3901 -ATOM 3759 C CYS 39 1.367 -9.183 6.980 1.00 1.80 1TAP3902 -ATOM 3760 O CYS 39 0.308 -8.553 7.050 1.00 2.25 1TAP3903 -ATOM 3761 CB CYS 39 3.670 -8.057 6.793 1.00 1.53 1TAP3904 -ATOM 3762 SG CYS 39 4.878 -7.212 5.745 1.00 2.17 1TAP3905 -ATOM 3763 H CYS 39 1.734 -8.240 4.124 1.00 2.87 1TAP3906 -ATOM 3764 HA CYS 39 2.894 -9.589 5.530 1.00 1.29 1TAP3907 -ATOM 3765 1HB CYS 39 3.345 -7.356 7.557 1.00 2.28 1TAP3908 -ATOM 3766 2HB CYS 39 4.234 -8.830 7.301 1.00 1.80 1TAP3909 -ATOM 3767 QB CYS 39 3.789 -8.093 7.429 1.00 1.79 1TAP3910 -ATOM 3768 N PRO 40 1.534 -10.301 7.696 1.00 1.68 1TAP3911 -ATOM 3769 CA PRO 40 0.635 -10.625 8.786 1.00 1.68 1TAP3912 -ATOM 3770 C PRO 40 0.832 -9.616 9.916 1.00 1.62 1TAP3913 -ATOM 3771 O PRO 40 -0.099 -9.255 10.630 1.00 1.66 1TAP3914 -ATOM 3772 CB PRO 40 1.006 -12.040 9.219 1.00 1.74 1TAP3915 -ATOM 3773 CG PRO 40 2.462 -12.204 8.787 1.00 1.71 1TAP3916 -ATOM 3774 CD PRO 40 2.606 -11.281 7.578 1.00 1.60 1TAP3917 -ATOM 3775 HA PRO 40 -0.404 -10.599 8.465 1.00 1.75 1TAP3918 -ATOM 3776 1HB PRO 40 0.896 -12.166 10.294 1.00 1.82 1TAP3919 -ATOM 3777 2HB PRO 40 0.380 -12.756 8.687 1.00 1.89 1TAP3920 -ATOM 3778 1HG PRO 40 3.120 -11.866 9.589 1.00 1.81 1TAP3921 -ATOM 3779 2HG PRO 40 2.686 -13.241 8.538 1.00 1.95 1TAP3922 -ATOM 3780 1HD PRO 40 3.605 -10.852 7.577 1.00 1.56 1TAP3923 -ATOM 3781 2HD PRO 40 2.470 -11.852 6.662 1.00 1.70 1TAP3924 -ATOM 3782 QB PRO 40 0.638 -12.461 9.490 1.00 1.82 1TAP3925 -ATOM 3783 QG PRO 40 2.903 -12.553 9.063 1.00 1.83 1TAP3926 -ATOM 3784 QD PRO 40 3.037 -11.352 7.120 1.00 1.60 1TAP3927 -ATOM 3785 N GLU 41 2.068 -9.151 10.092 1.00 1.64 1TAP3928 -ATOM 3786 CA GLU 41 2.391 -8.251 11.169 1.00 1.71 1TAP3929 -ATOM 3787 C GLU 41 1.655 -6.916 11.044 1.00 1.59 1TAP3930 -ATOM 3788 O GLU 41 1.109 -6.438 12.038 1.00 1.74 1TAP3931 -ATOM 3789 CB GLU 41 3.914 -8.103 11.277 1.00 1.80 1TAP3932 -ATOM 3790 CG GLU 41 4.468 -8.623 12.609 1.00 2.53 1TAP3933 -ATOM 3791 CD GLU 41 3.922 -7.847 13.781 1.00 2.88 1TAP3934 -ATOM 3792 OE1 GLU 41 4.401 -6.716 14.009 1.00 3.15 1TAP3935 -ATOM 3793 OE2 GLU 41 3.014 -8.365 14.465 1.00 4.08 1TAP3936 -ATOM 3794 H GLU 41 2.822 -9.511 9.527 1.00 1.67 1TAP3937 -ATOM 3795 HA GLU 41 2.027 -8.718 12.076 1.00 2.00 1TAP3938 -ATOM 3796 1HB GLU 41 4.399 -8.655 10.480 1.00 2.10 1TAP3939 -ATOM 3797 2HB GLU 41 4.195 -7.066 11.151 1.00 1.57 1TAP3940 -ATOM 3798 1HG GLU 41 4.226 -9.682 12.711 1.00 3.77 1TAP3941 -ATOM 3799 2HG GLU 41 5.554 -8.523 12.602 1.00 2.98 1TAP3942 -ATOM 3800 QB GLU 41 4.297 -7.861 10.815 1.00 1.73 1TAP3943 -ATOM 3801 QG GLU 41 4.890 -9.102 12.656 1.00 3.11 1TAP3944 -ATOM 3802 N ASP 42 1.662 -6.273 9.876 1.00 1.49 1TAP3945 -ATOM 3803 CA ASP 42 1.199 -4.892 9.768 1.00 1.48 1TAP3946 -ATOM 3804 C ASP 42 -0.316 -4.815 9.578 1.00 1.23 1TAP3947 -ATOM 3805 O ASP 42 -0.828 -4.201 8.643 1.00 1.98 1TAP3948 -ATOM 3806 CB ASP 42 1.993 -4.116 8.708 1.00 1.99 1TAP3949 -ATOM 3807 CG ASP 42 2.362 -2.751 9.232 1.00 2.47 1TAP3950 -ATOM 3808 OD1 ASP 42 1.456 -1.949 9.531 1.00 3.29 1TAP3951 -ATOM 3809 OD2 ASP 42 3.571 -2.568 9.488 1.00 3.02 1TAP3952 -ATOM 3810 H ASP 42 2.009 -6.730 9.046 1.00 1.57 1TAP3953 -ATOM 3811 HA ASP 42 1.416 -4.414 10.724 1.00 1.63 1TAP3954 -ATOM 3812 1HB ASP 42 2.906 -4.654 8.457 1.00 2.09 1TAP3955 -ATOM 3813 2HB ASP 42 1.421 -3.996 7.789 1.00 2.39 1TAP3956 -ATOM 3814 QB ASP 42 2.164 -4.325 8.123 1.00 2.15 1TAP3957 -ATOM 3815 N HIS 43 -1.063 -5.414 10.502 1.00 0.98 1TAP3958 -ATOM 3816 CA HIS 43 -2.514 -5.389 10.537 1.00 1.34 1TAP3959 -ATOM 3817 C HIS 43 -3.010 -4.019 11.012 1.00 1.64 1TAP3960 -ATOM 3818 O HIS 43 -3.769 -3.912 11.973 1.00 2.91 1TAP3961 -ATOM 3819 CB HIS 43 -3.009 -6.546 11.423 1.00 1.66 1TAP3962 -ATOM 3820 CG HIS 43 -2.882 -7.929 10.825 1.00 1.58 1TAP3963 -ATOM 3821 ND1 HIS 43 -3.124 -9.111 11.493 1.00 2.21 1TAP3964 -ATOM 3822 CD2 HIS 43 -2.710 -8.242 9.500 1.00 1.48 1TAP3965 -ATOM 3823 CE1 HIS 43 -3.108 -10.104 10.591 1.00 2.18 1TAP3966 -ATOM 3824 NE2 HIS 43 -2.908 -9.621 9.349 1.00 1.80 1TAP3967 -ATOM 3825 H HIS 43 -0.582 -5.863 11.269 1.00 1.36 1TAP3968 -ATOM 3826 HA HIS 43 -2.916 -5.515 9.531 1.00 1.57 1TAP3969 -ATOM 3827 1HB HIS 43 -2.478 -6.521 12.375 1.00 1.79 1TAP3970 -ATOM 3828 2HB HIS 43 -4.067 -6.403 11.624 1.00 2.19 1TAP3971 -ATOM 3829 HD1 HIS 43 -3.283 -9.221 12.490 1.00 2.83 1TAP3972 -ATOM 3830 HD2 HIS 43 -2.531 -7.544 8.695 1.00 1.71 1TAP3973 -ATOM 3831 HE1 HIS 43 -3.286 -11.144 10.826 1.00 2.69 1TAP3974 -ATOM 3832 QB HIS 43 -3.273 -6.462 12.000 1.00 1.92 1TAP3975 -ATOM 3833 N THR 44 -2.672 -2.968 10.263 1.00 0.93 1TAP3976 -ATOM 3834 CA THR 44 -2.905 -1.551 10.538 1.00 1.18 1TAP3977 -ATOM 3835 C THR 44 -4.346 -1.210 10.131 1.00 1.40 1TAP3978 -ATOM 3836 O THR 44 -4.630 -0.220 9.456 1.00 1.56 1TAP3979 -ATOM 3837 CB THR 44 -1.832 -0.781 9.733 1.00 1.15 1TAP3980 -ATOM 3838 OG1 THR 44 -1.716 0.571 10.123 1.00 1.61 1TAP3981 -ATOM 3839 CG2 THR 44 -1.956 -0.884 8.205 1.00 1.03 1TAP3982 -ATOM 3840 H THR 44 -2.059 -3.181 9.493 1.00 1.31 1TAP3983 -ATOM 3841 HA THR 44 -2.765 -1.351 11.600 1.00 1.45 1TAP3984 -ATOM 3842 HB THR 44 -0.877 -1.243 9.966 1.00 1.36 1TAP3985 -ATOM 3843 HG1 THR 44 -0.914 0.634 10.664 1.00 2.69 1TAP3986 -ATOM 3844 1HG2 THR 44 -2.005 -1.927 7.896 1.00 1.47 1TAP3987 -ATOM 3845 2HG2 THR 44 -2.831 -0.355 7.838 1.00 1.93 1TAP3988 -ATOM 3846 3HG2 THR 44 -1.068 -0.457 7.739 1.00 1.83 1TAP3989 -ATOM 3847 QG2 THR 44 -1.968 -0.913 7.824 1.00 1.08 1TAP3990 -ATOM 3848 N GLY 45 -5.257 -2.135 10.426 1.00 1.55 1TAP3991 -ATOM 3849 CA GLY 45 -6.521 -2.265 9.732 1.00 1.68 1TAP3992 -ATOM 3850 C GLY 45 -6.308 -2.729 8.284 1.00 1.68 1TAP3993 -ATOM 3851 O GLY 45 -7.288 -2.977 7.582 1.00 2.21 1TAP3994 -ATOM 3852 H GLY 45 -4.995 -2.866 11.072 1.00 1.63 1TAP3995 -ATOM 3853 1HA GLY 45 -7.131 -2.998 10.254 1.00 1.93 1TAP3996 -ATOM 3854 2HA GLY 45 -7.039 -1.308 9.728 1.00 1.89 1TAP3997 -ATOM 3855 QA GLY 45 -7.085 -2.153 9.991 1.00 1.84 1TAP3998 -ATOM 3856 N ALA 46 -5.051 -2.871 7.836 1.00 1.58 1TAP3999 -ATOM 3857 CA ALA 46 -4.649 -2.840 6.440 1.00 1.73 1TAP4000 -ATOM 3858 C ALA 46 -5.480 -1.801 5.682 1.00 1.56 1TAP4001 -ATOM 3859 O ALA 46 -6.525 -2.090 5.106 1.00 1.80 1TAP4002 -ATOM 3860 CB ALA 46 -4.591 -4.234 5.819 1.00 2.24 1TAP4003 -ATOM 3861 H ALA 46 -4.303 -2.804 8.504 1.00 1.67 1TAP4004 -ATOM 3862 HA ALA 46 -3.619 -2.493 6.419 1.00 2.31 1TAP4005 -ATOM 3863 1HB ALA 46 -3.868 -4.853 6.355 1.00 2.82 1TAP4006 -ATOM 3864 2HB ALA 46 -5.560 -4.716 5.803 1.00 3.23 1TAP4007 -ATOM 3865 3HB ALA 46 -4.237 -4.130 4.802 1.00 2.41 1TAP4008 -ATOM 3866 QB ALA 46 -4.555 -4.566 5.653 1.00 2.42 1TAP4009 -ATOM 3867 N ASP 47 -5.017 -0.557 5.717 1.00 2.26 1TAP4010 -ATOM 3868 CA ASP 47 -5.739 0.612 5.262 1.00 2.93 1TAP4011 -ATOM 3869 C ASP 47 -5.072 0.971 3.937 1.00 2.88 1TAP4012 -ATOM 3870 O ASP 47 -4.152 1.792 3.935 1.00 4.25 1TAP4013 -ATOM 3871 CB ASP 47 -5.573 1.700 6.348 1.00 4.09 1TAP4014 -ATOM 3872 CG ASP 47 -6.893 2.179 6.912 1.00 4.67 1TAP4015 -ATOM 3873 OD1 ASP 47 -7.375 1.517 7.853 1.00 5.40 1TAP4016 -ATOM 3874 OD2 ASP 47 -7.364 3.253 6.490 1.00 5.10 1TAP4017 -ATOM 3875 H ASP 47 -4.122 -0.390 6.134 1.00 2.74 1TAP4018 -ATOM 3876 HA ASP 47 -6.798 0.403 5.106 1.00 3.00 1TAP4019 -ATOM 3877 1HB ASP 47 -4.999 1.308 7.185 1.00 4.88 1TAP4020 -ATOM 3878 2HB ASP 47 -5.067 2.586 5.975 1.00 4.11 1TAP4021 -ATOM 3879 QB ASP 47 -5.033 1.947 6.580 1.00 4.46 1TAP4022 -ATOM 3880 N TYR 48 -5.444 0.294 2.845 1.00 1.66 1TAP4023 -ATOM 3881 CA TYR 48 -4.765 0.373 1.551 1.00 1.58 1TAP4024 -ATOM 3882 C TYR 48 -5.723 0.610 0.389 1.00 1.25 1TAP4025 -ATOM 3883 O TYR 48 -6.900 0.253 0.460 1.00 1.29 1TAP4026 -ATOM 3884 CB TYR 48 -4.001 -0.926 1.269 1.00 1.63 1TAP4027 -ATOM 3885 CG TYR 48 -4.870 -2.156 1.248 1.00 2.71 1TAP4028 -ATOM 3886 CD1 TYR 48 -5.167 -2.779 2.465 1.00 2.89 1TAP4029 -ATOM 3887 CD2 TYR 48 -5.566 -2.535 0.087 1.00 4.59 1TAP4030 -ATOM 3888 CE1 TYR 48 -6.309 -3.579 2.575 1.00 4.31 1TAP4031 -ATOM 3889 CE2 TYR 48 -6.753 -3.271 0.214 1.00 5.92 1TAP4032 -ATOM 3890 CZ TYR 48 -7.187 -3.661 1.492 1.00 5.61 1TAP4033 -ATOM 3891 OH TYR 48 -8.449 -4.139 1.669 1.00 7.16 1TAP4034 -ATOM 3892 H TYR 48 -6.210 -0.359 2.922 1.00 1.52 1TAP4035 -ATOM 3893 HA TYR 48 -4.075 1.214 1.562 1.00 2.20 1TAP4036 -ATOM 3894 1HB TYR 48 -3.538 -0.834 0.289 1.00 1.64 1TAP4037 -ATOM 3895 2HB TYR 48 -3.235 -1.073 2.031 1.00 2.30 1TAP4038 -ATOM 3896 HD1 TYR 48 -4.589 -2.525 3.334 1.00 2.86 1TAP4039 -ATOM 3897 HD2 TYR 48 -5.275 -2.156 -0.879 1.00 5.28 1TAP4040 -ATOM 3898 HE1 TYR 48 -6.547 -4.063 3.510 1.00 4.86 1TAP4041 -ATOM 3899 HE2 TYR 48 -7.348 -3.473 -0.662 1.00 7.45 1TAP4042 -ATOM 3900 HH TYR 48 -8.686 -4.120 2.609 1.00 7.24 1TAP4043 -ATOM 3901 QB TYR 48 -3.387 -0.953 1.160 1.00 1.69 1TAP4044 -ATOM 3902 QR TYR 48 -5.940 -3.054 1.326 1.00 4.14 1TAP4045 -ATOM 3903 N TYR 49 -5.185 1.160 -0.701 1.00 1.16 1TAP4046 -ATOM 3904 CA TYR 49 -5.840 1.138 -1.994 1.00 0.96 1TAP4047 -ATOM 3905 C TYR 49 -5.442 -0.126 -2.738 1.00 0.91 1TAP4048 -ATOM 3906 O TYR 49 -4.292 -0.563 -2.679 1.00 0.99 1TAP4049 -ATOM 3907 CB TYR 49 -5.468 2.367 -2.822 1.00 0.76 1TAP4050 -ATOM 3908 CG TYR 49 -6.113 3.630 -2.314 1.00 0.77 1TAP4051 -ATOM 3909 CD1 TYR 49 -7.510 3.748 -2.364 1.00 1.14 1TAP4052 -ATOM 3910 CD2 TYR 49 -5.337 4.657 -1.751 1.00 0.93 1TAP4053 -ATOM 3911 CE1 TYR 49 -8.133 4.907 -1.884 1.00 1.31 1TAP4054 -ATOM 3912 CE2 TYR 49 -5.963 5.824 -1.279 1.00 1.20 1TAP4055 -ATOM 3913 CZ TYR 49 -7.362 5.925 -1.318 1.00 1.26 1TAP4056 -ATOM 3914 OH TYR 49 -7.997 7.051 -0.905 1.00 1.62 1TAP4057 -ATOM 3915 H TYR 49 -4.197 1.372 -0.701 1.00 1.40 1TAP4058 -ATOM 3916 HA TYR 49 -6.921 1.126 -1.850 1.00 1.14 1TAP4059 -ATOM 3917 1HB TYR 49 -4.385 2.467 -2.847 1.00 0.81 1TAP4060 -ATOM 3918 2HB TYR 49 -5.810 2.213 -3.848 1.00 0.82 1TAP4061 -ATOM 3919 HD1 TYR 49 -8.113 2.948 -2.768 1.00 1.45 1TAP4062 -ATOM 3920 HD2 TYR 49 -4.267 4.542 -1.673 1.00 1.15 1TAP4063 -ATOM 3921 HE1 TYR 49 -9.207 4.995 -1.923 1.00 1.68 1TAP4064 -ATOM 3922 HE2 TYR 49 -5.373 6.646 -0.906 1.00 1.59 1TAP4065 -ATOM 3923 HH TYR 49 -7.452 7.556 -0.288 1.00 1.56 1TAP4066 -ATOM 3924 QB TYR 49 -5.097 2.340 -3.348 1.00 0.77 1TAP4067 -ATOM 3925 QR TYR 49 -6.740 4.783 -1.817 1.00 0.96 1TAP4068 -ATOM 3926 N SER 50 -6.426 -0.687 -3.424 1.00 0.88 1TAP4069 -ATOM 3927 CA SER 50 -6.363 -1.900 -4.204 1.00 0.94 1TAP4070 -ATOM 3928 C SER 50 -5.889 -1.596 -5.626 1.00 0.99 1TAP4071 -ATOM 3929 O SER 50 -4.862 -2.097 -6.083 1.00 1.59 1TAP4072 -ATOM 3930 CB SER 50 -7.782 -2.478 -4.183 1.00 1.07 1TAP4073 -ATOM 3931 OG SER 50 -8.747 -1.434 -4.125 1.00 1.09 1TAP4074 -ATOM 3932 H SER 50 -7.352 -0.284 -3.374 1.00 0.93 1TAP4075 -ATOM 3933 HA SER 50 -5.672 -2.611 -3.748 1.00 1.05 1TAP4076 -ATOM 3934 1HB SER 50 -7.944 -3.070 -5.081 1.00 1.35 1TAP4077 -ATOM 3935 2HB SER 50 -7.893 -3.122 -3.309 1.00 1.21 1TAP4078 -ATOM 3936 HG SER 50 -9.608 -1.855 -3.972 1.00 1.37 1TAP4079 -ATOM 3937 QB SER 50 -7.919 -3.096 -4.195 1.00 1.22 1TAP4080 -ATOM 3938 N SER 51 -6.641 -0.774 -6.360 1.00 0.99 1TAP4081 -ATOM 3939 CA SER 51 -6.214 -0.407 -7.695 1.00 1.19 1TAP4082 -ATOM 3940 C SER 51 -5.141 0.679 -7.605 1.00 1.01 1TAP4083 -ATOM 3941 O SER 51 -5.296 1.663 -6.877 1.00 0.98 1TAP4084 -ATOM 3942 CB SER 51 -7.396 -0.038 -8.597 1.00 1.45 1TAP4085 -ATOM 3943 OG SER 51 -8.151 1.057 -8.118 1.00 1.54 1TAP4086 -ATOM 3944 H SER 51 -7.453 -0.334 -5.955 1.00 1.28 1TAP4087 -ATOM 3945 HA SER 51 -5.779 -1.287 -8.168 1.00 1.42 1TAP4088 -ATOM 3946 1HB SER 51 -6.987 0.209 -9.576 1.00 1.66 1TAP4089 -ATOM 3947 2HB SER 51 -8.046 -0.907 -8.707 1.00 1.55 1TAP4090 -ATOM 3948 HG SER 51 -8.707 0.767 -7.379 1.00 1.40 1TAP4091 -ATOM 3949 QB SER 51 -7.517 -0.349 -9.141 1.00 1.58 1TAP4092 -ATOM 3950 N TYR 52 -4.062 0.514 -8.370 1.00 0.96 1TAP4093 -ATOM 3951 CA TYR 52 -3.021 1.517 -8.547 1.00 0.89 1TAP4094 -ATOM 3952 C TYR 52 -3.669 2.878 -8.767 1.00 0.89 1TAP4095 -ATOM 3953 O TYR 52 -3.338 3.863 -8.113 1.00 0.82 1TAP4096 -ATOM 3954 CB TYR 52 -2.138 1.123 -9.740 1.00 1.06 1TAP4097 -ATOM 3955 CG TYR 52 -0.943 2.028 -10.006 1.00 1.03 1TAP4098 -ATOM 3956 CD1 TYR 52 -1.122 3.337 -10.497 1.00 1.38 1TAP4099 -ATOM 3957 CD2 TYR 52 0.362 1.527 -9.847 1.00 1.11 1TAP4100 -ATOM 3958 CE1 TYR 52 -0.014 4.176 -10.698 1.00 1.46 1TAP4101 -ATOM 3959 CE2 TYR 52 1.471 2.343 -10.128 1.00 1.21 1TAP4102 -ATOM 3960 CZ TYR 52 1.284 3.675 -10.520 1.00 1.20 1TAP4103 -ATOM 3961 OH TYR 52 2.371 4.471 -10.700 1.00 1.43 1TAP4104 -ATOM 3962 H TYR 52 -3.977 -0.370 -8.865 1.00 0.98 1TAP4105 -ATOM 3963 HA TYR 52 -2.420 1.563 -7.640 1.00 0.77 1TAP4106 -ATOM 3964 1HB TYR 52 -1.775 0.108 -9.565 1.00 1.11 1TAP4107 -ATOM 3965 2HB TYR 52 -2.754 1.096 -10.640 1.00 1.23 1TAP4108 -ATOM 3966 HD1 TYR 52 -2.102 3.700 -10.761 1.00 1.75 1TAP4109 -ATOM 3967 HD2 TYR 52 0.520 0.511 -9.523 1.00 1.42 1TAP4110 -ATOM 3968 HE1 TYR 52 -0.165 5.186 -11.052 1.00 1.90 1TAP4111 -ATOM 3969 HE2 TYR 52 2.473 1.965 -9.982 1.00 1.53 1TAP4112 -ATOM 3970 HH TYR 52 2.164 5.261 -11.225 1.00 2.14 1TAP4113 -ATOM 3971 QB TYR 52 -2.264 0.602 -10.102 1.00 1.15 1TAP4114 -ATOM 3972 QR TYR 52 0.181 2.841 -10.330 1.00 1.07 1TAP4115 -ATOM 3973 N ARG 53 -4.589 2.937 -9.726 1.00 1.06 1TAP4116 -ATOM 3974 CA ARG 53 -5.230 4.181 -10.092 1.00 1.15 1TAP4117 -ATOM 3975 C ARG 53 -5.995 4.813 -8.927 1.00 1.06 1TAP4118 -ATOM 3976 O ARG 53 -6.117 6.036 -8.881 1.00 1.16 1TAP4119 -ATOM 3977 CB ARG 53 -6.105 3.983 -11.325 1.00 1.35 1TAP4120 -ATOM 3978 CG ARG 53 -7.252 2.994 -11.110 1.00 2.03 1TAP4121 -ATOM 3979 CD ARG 53 -7.177 1.834 -12.113 1.00 2.85 1TAP4122 -ATOM 3980 NE ARG 53 -8.436 1.075 -12.157 1.00 3.98 1TAP4123 -ATOM 3981 CZ ARG 53 -9.614 1.604 -12.517 1.00 4.60 1TAP4124 -ATOM 3982 NH1 ARG 53 -9.635 2.764 -13.177 1.00 4.58 1TAP4125 -ATOM 3983 NH2 ARG 53 -10.753 0.995 -12.193 1.00 6.03 1TAP4126 -ATOM 3984 H ARG 53 -4.812 2.094 -10.235 1.00 1.15 1TAP4127 -ATOM 3985 HA ARG 53 -4.442 4.873 -10.387 1.00 1.23 1TAP4128 -ATOM 3986 1HB ARG 53 -6.525 4.951 -11.598 1.00 2.68 1TAP4129 -ATOM 3987 2HB ARG 53 -5.462 3.649 -12.139 1.00 1.98 1TAP4130 -ATOM 3988 1HG ARG 53 -7.247 2.580 -10.102 1.00 3.09 1TAP4131 -ATOM 3989 2HG ARG 53 -8.176 3.558 -11.225 1.00 2.92 1TAP4132 -ATOM 3990 1HD ARG 53 -6.932 2.178 -13.116 1.00 2.93 1TAP4133 -ATOM 3991 2HD ARG 53 -6.373 1.170 -11.800 1.00 4.03 1TAP4134 -ATOM 3992 HE ARG 53 -8.392 0.089 -11.891 1.00 4.91 1TAP4135 -ATOM 3993 1HH1 ARG 53 -8.768 3.223 -13.458 1.00 4.19 1TAP4136 -ATOM 3994 2HH1 ARG 53 -10.492 3.308 -13.249 1.00 5.57 1TAP4137 -ATOM 3995 1HH2 ARG 53 -10.729 0.135 -11.643 1.00 6.73 1TAP4138 -ATOM 3996 2HH2 ARG 53 -11.651 1.461 -12.299 1.00 6.77 1TAP4139 -ATOM 3997 QB ARG 53 -5.994 4.300 -11.868 1.00 1.92 1TAP4140 -ATOM 3998 QG ARG 53 -7.712 3.069 -10.663 1.00 2.71 1TAP4141 -ATOM 3999 QD ARG 53 -6.652 1.674 -12.458 1.00 3.21 1TAP4142 -ATOM 4000 QH1 ARG 53 -9.630 3.266 -13.353 1.00 4.81 1TAP4143 -ATOM 4001 QH2 ARG 53 -11.190 0.798 -11.971 1.00 6.65 1TAP4144 -ATOM 4002 N ASP 54 -6.554 4.026 -8.005 1.00 0.99 1TAP4145 -ATOM 4003 CA ASP 54 -7.195 4.582 -6.818 1.00 0.99 1TAP4146 -ATOM 4004 C ASP 54 -6.169 5.267 -5.937 1.00 0.92 1TAP4147 -ATOM 4005 O ASP 54 -6.401 6.413 -5.556 1.00 1.13 1TAP4148 -ATOM 4006 CB ASP 54 -8.021 3.559 -6.033 1.00 1.05 1TAP4149 -ATOM 4007 CG ASP 54 -9.503 3.621 -6.342 1.00 1.55 1TAP4150 -ATOM 4008 OD1 ASP 54 -9.890 3.900 -7.506 1.00 2.02 1TAP4151 -ATOM 4009 OD2 ASP 54 -10.294 3.471 -5.387 1.00 2.59 1TAP4152 -ATOM 4010 H ASP 54 -6.415 3.025 -8.047 1.00 0.98 1TAP4153 -ATOM 4011 HA ASP 54 -7.872 5.381 -7.117 1.00 1.14 1TAP4154 -ATOM 4012 1HB ASP 54 -7.644 2.550 -6.171 1.00 1.07 1TAP4155 -ATOM 4013 2HB ASP 54 -7.923 3.799 -4.978 1.00 0.96 1TAP4156 -ATOM 4014 QB ASP 54 -7.783 3.174 -5.574 1.00 0.96 1TAP4157 -ATOM 4015 N CYS 55 -5.036 4.619 -5.648 1.00 0.69 1TAP4158 -ATOM 4016 CA CYS 55 -3.926 5.310 -4.995 1.00 0.55 1TAP4159 -ATOM 4017 C CYS 55 -3.607 6.595 -5.737 1.00 0.72 1TAP4160 -ATOM 4018 O CYS 55 -3.718 7.685 -5.186 1.00 0.91 1TAP4161 -ATOM 4019 CB CYS 55 -2.702 4.392 -4.885 1.00 0.38 1TAP4162 -ATOM 4020 SG CYS 55 -1.116 5.245 -4.749 1.00 0.75 1TAP4163 -ATOM 4021 H CYS 55 -4.881 3.672 -5.993 1.00 0.62 1TAP4164 -ATOM 4022 HA CYS 55 -4.216 5.655 -4.003 1.00 0.63 1TAP4165 -ATOM 4023 1HB CYS 55 -2.835 3.802 -3.987 1.00 0.59 1TAP4166 -ATOM 4024 2HB CYS 55 -2.631 3.713 -5.730 1.00 0.55 1TAP4167 -ATOM 4025 QB CYS 55 -2.733 3.758 -4.859 1.00 0.45 1TAP4168 -ATOM 4026 N PHE 56 -3.273 6.475 -7.013 1.00 0.79 1TAP4169 -ATOM 4027 CA PHE 56 -2.781 7.586 -7.799 1.00 1.01 1TAP4170 -ATOM 4028 C PHE 56 -3.760 8.751 -7.750 1.00 1.13 1TAP4171 -ATOM 4029 O PHE 56 -3.375 9.882 -7.480 1.00 1.18 1TAP4172 -ATOM 4030 CB PHE 56 -2.557 7.077 -9.231 1.00 1.10 1TAP4173 -ATOM 4031 CG PHE 56 -1.769 8.004 -10.121 1.00 1.28 1TAP4174 -ATOM 4032 CD1 PHE 56 -0.378 8.094 -9.956 1.00 1.46 1TAP4175 -ATOM 4033 CD2 PHE 56 -2.414 8.790 -11.092 1.00 1.45 1TAP4176 -ATOM 4034 CE1 PHE 56 0.350 9.053 -10.672 1.00 1.76 1TAP4177 -ATOM 4035 CE2 PHE 56 -1.670 9.705 -11.854 1.00 1.72 1TAP4178 -ATOM 4036 CZ PHE 56 -0.296 9.860 -11.619 1.00 1.85 1TAP4179 -ATOM 4037 H PHE 56 -3.237 5.540 -7.400 1.00 0.72 1TAP4180 -ATOM 4038 HA PHE 56 -1.863 7.943 -7.313 1.00 1.10 1TAP4181 -ATOM 4039 1HB PHE 56 -2.022 6.127 -9.195 1.00 1.04 1TAP4182 -ATOM 4040 2HB PHE 56 -3.527 6.889 -9.691 1.00 1.13 1TAP4183 -ATOM 4041 HD1 PHE 56 0.127 7.483 -9.221 1.00 1.53 1TAP4184 -ATOM 4042 HD2 PHE 56 -3.484 8.724 -11.237 1.00 1.51 1TAP4185 -ATOM 4043 HE1 PHE 56 1.397 9.203 -10.452 1.00 2.07 1TAP4186 -ATOM 4044 HE2 PHE 56 -2.170 10.378 -12.535 1.00 2.00 1TAP4187 -ATOM 4045 HZ PHE 56 0.260 10.616 -12.151 1.00 2.14 1TAP4188 -ATOM 4046 QB PHE 56 -2.774 6.508 -9.443 1.00 1.08 1TAP4189 -ATOM 4047 QR PHE 56 -1.033 8.947 -10.861 1.00 1.55 1TAP4190 -ATOM 4048 N ASN 57 -5.047 8.485 -7.957 1.00 1.23 1TAP4191 -ATOM 4049 CA ASN 57 -6.031 9.555 -7.899 1.00 1.51 1TAP4192 -ATOM 4050 C ASN 57 -6.178 10.071 -6.475 1.00 1.52 1TAP4193 -ATOM 4051 O ASN 57 -6.466 11.245 -6.259 1.00 1.77 1TAP4194 -ATOM 4052 CB ASN 57 -7.397 9.126 -8.444 1.00 1.78 1TAP4195 -ATOM 4053 CG ASN 57 -7.444 9.102 -9.964 1.00 1.85 1TAP4196 -ATOM 4054 OD1 ASN 57 -8.171 9.868 -10.593 1.00 2.79 1TAP4197 -ATOM 4055 ND2 ASN 57 -6.690 8.197 -10.570 1.00 1.96 1TAP4198 -ATOM 4056 H ASN 57 -5.346 7.528 -8.082 1.00 1.18 1TAP4199 -ATOM 4057 HA ASN 57 -5.652 10.374 -8.504 1.00 1.60 1TAP4200 -ATOM 4058 1HB ASN 57 -7.671 8.152 -8.038 1.00 2.06 1TAP4201 -ATOM 4059 2HB ASN 57 -8.130 9.863 -8.117 1.00 2.58 1TAP4202 -ATOM 4060 1HD2 ASN 57 -6.578 8.209 -11.582 1.00 2.71 1TAP4203 -ATOM 4061 2HD2 ASN 57 -6.152 7.548 -10.015 1.00 1.96 1TAP4204 -ATOM 4062 QB ASN 57 -7.900 9.008 -8.077 1.00 2.14 1TAP4205 -ATOM 4063 QD2 ASN 57 -6.365 7.878 -10.798 1.00 2.20 1TAP4206 -ATOM 4064 N ALA 58 -6.045 9.198 -5.479 1.00 1.35 1TAP4207 -ATOM 4065 CA ALA 58 -6.213 9.565 -4.086 1.00 1.49 1TAP4208 -ATOM 4066 C ALA 58 -5.043 10.387 -3.567 1.00 1.47 1TAP4209 -ATOM 4067 O ALA 58 -5.157 10.943 -2.478 1.00 1.91 1TAP4210 -ATOM 4068 CB ALA 58 -6.357 8.314 -3.224 1.00 1.45 1TAP4211 -ATOM 4069 H ALA 58 -5.783 8.238 -5.681 1.00 1.18 1TAP4212 -ATOM 4070 HA ALA 58 -7.119 10.158 -3.969 1.00 1.76 1TAP4213 -ATOM 4071 1HB ALA 58 -5.476 7.684 -3.330 1.00 2.00 1TAP4214 -ATOM 4072 2HB ALA 58 -6.444 8.615 -2.183 1.00 2.43 1TAP4215 -ATOM 4073 3HB ALA 58 -7.246 7.754 -3.506 1.00 1.61 1TAP4216 -ATOM 4074 QB ALA 58 -6.389 8.017 -3.006 1.00 1.46 1TAP4217 -ATOM 4075 N CYS 59 -3.900 10.401 -4.253 1.00 1.14 1TAP4218 -ATOM 4076 CA CYS 59 -2.718 11.040 -3.679 1.00 1.11 1TAP4219 -ATOM 4077 C CYS 59 -1.772 11.735 -4.638 1.00 1.08 1TAP4220 -ATOM 4078 O CYS 59 -0.797 12.302 -4.144 1.00 1.20 1TAP4221 -ATOM 4079 CB CYS 59 -1.941 10.029 -2.854 1.00 1.20 1TAP4222 -ATOM 4080 SG CYS 59 -1.285 8.601 -3.716 1.00 2.32 1TAP4223 -ATOM 4081 H CYS 59 -3.786 9.694 -4.977 1.00 1.01 1TAP4224 -ATOM 4082 HA CYS 59 -3.025 11.835 -2.999 1.00 1.20 1TAP4225 -ATOM 4083 1HB CYS 59 -1.093 10.506 -2.374 1.00 2.67 1TAP4226 -ATOM 4084 2HB CYS 59 -2.625 9.652 -2.108 1.00 2.47 1TAP4227 -ATOM 4085 QB CYS 59 -1.859 10.079 -2.241 1.00 2.00 1TAP4228 -ATOM 4086 N ILE 60 -2.017 11.744 -5.946 1.00 1.16 1TAP4229 -ATOM 4087 CA ILE 60 -1.148 12.436 -6.880 1.00 1.29 1TAP4230 -ATOM 4088 C ILE 60 -1.926 13.601 -7.494 1.00 1.57 1TAP4231 -ATOM 4089 O ILE 60 -1.654 14.728 -7.031 1.00 2.58 1TAP4232 -ATOM 4090 CB ILE 60 -0.554 11.444 -7.891 1.00 1.28 1TAP4233 -ATOM 4091 CG1 ILE 60 0.144 10.261 -7.190 1.00 1.10 1TAP4234 -ATOM 4092 CG2 ILE 60 0.415 12.170 -8.831 1.00 1.53 1TAP4235 -ATOM 4093 CD1 ILE 60 1.367 10.617 -6.344 1.00 1.14 1TAP4236 -ATOM 4094 H ILE 60 -2.822 11.275 -6.351 1.00 1.23 1TAP4237 -ATOM 4095 HA ILE 60 -0.294 12.878 -6.367 1.00 1.27 1TAP4238 -ATOM 4096 HB ILE 60 -1.356 11.019 -8.490 1.00 1.32 1TAP4239 -ATOM 4097 1HG1 ILE 60 -0.566 9.727 -6.561 1.00 0.96 1TAP4240 -ATOM 4098 2HG1 ILE 60 0.479 9.568 -7.952 1.00 1.18 1TAP4241 -ATOM 4099 1HG2 ILE 60 1.149 12.740 -8.262 1.00 2.18 1TAP4242 -ATOM 4100 2HG2 ILE 60 0.936 11.454 -9.462 1.00 1.62 1TAP4243 -ATOM 4101 3HG2 ILE 60 -0.140 12.856 -9.466 1.00 2.54 1TAP4244 -ATOM 4102 1HD1 ILE 60 2.104 11.151 -6.940 1.00 2.12 1TAP4245 -ATOM 4103 2HD1 ILE 60 1.087 11.223 -5.486 1.00 2.31 1TAP4246 -ATOM 4104 3HD1 ILE 60 1.812 9.689 -5.987 1.00 1.37 1TAP4247 -ATOM 4105 QG1 ILE 60 -0.043 9.647 -7.257 1.00 1.05 1TAP4248 -ATOM 4106 QG2 ILE 60 0.648 12.350 -9.063 1.00 1.61 1TAP4249 -ATOM 4107 QD1 ILE 60 1.668 10.688 -6.138 1.00 1.16 1TAP4250 -TER 4108 ILE 60 1TAP4251 -ENDMDL 1TAP4252 -MODEL 5 1TAP4253 -ATOM 4109 N TYR 1 -5.651 11.662 8.748 0.00 6.29 1TAP4254 -ATOM 4110 CA TYR 1 -4.549 10.758 9.106 0.00 5.90 1TAP4255 -ATOM 4111 C TYR 1 -3.567 10.463 7.965 0.00 4.81 1TAP4256 -ATOM 4112 O TYR 1 -2.781 9.531 8.095 0.00 4.80 1TAP4257 -ATOM 4113 CB TYR 1 -5.091 9.461 9.740 0.00 6.94 1TAP4258 -ATOM 4114 CG TYR 1 -5.315 8.289 8.790 0.00 7.17 1TAP4259 -ATOM 4115 CD1 TYR 1 -6.086 8.432 7.620 0.00 7.36 1TAP4260 -ATOM 4116 CD2 TYR 1 -4.628 7.081 9.022 0.00 7.73 1TAP4261 -ATOM 4117 CE1 TYR 1 -6.048 7.436 6.629 0.00 8.04 1TAP4262 -ATOM 4118 CE2 TYR 1 -4.598 6.086 8.032 0.00 8.38 1TAP4263 -ATOM 4119 CZ TYR 1 -5.224 6.313 6.798 0.00 8.49 1TAP4264 -ATOM 4120 OH TYR 1 -5.094 5.414 5.788 0.00 9.39 1TAP4265 -ATOM 4121 H TYR 1 -5.416 12.375 8.088 0.00 6.66 1TAP4266 -ATOM 4122 HA TYR 1 -3.967 11.286 9.854 0.00 6.70 1TAP4267 -ATOM 4123 1HB TYR 1 -4.352 9.147 10.479 0.00 7.79 1TAP4268 -ATOM 4124 2HB TYR 1 -6.018 9.663 10.278 0.00 7.54 1TAP4269 -ATOM 4125 HD1 TYR 1 -6.627 9.342 7.428 0.00 7.25 1TAP4270 -ATOM 4126 HD2 TYR 1 -4.047 6.942 9.921 0.00 7.91 1TAP4271 -ATOM 4127 HE1 TYR 1 -6.486 7.615 5.660 0.00 8.39 1TAP4272 -ATOM 4128 HE2 TYR 1 -4.014 5.190 8.190 0.00 8.99 1TAP4273 -ATOM 4129 HH TYR 1 -4.723 4.579 6.101 0.00 10.21 1TAP4274 -ATOM 4130 QB TYR 1 -5.185 9.405 10.379 0.00 7.55 1TAP4275 -ATOM 4131 QR TYR 1 -5.294 7.272 7.800 0.00 7.72 1TAP4276 -ATOM 4132 N ASN 2 -3.492 11.303 6.927 0.00 4.96 1TAP4277 -ATOM 4133 CA ASN 2 -2.837 10.992 5.649 0.00 4.98 1TAP4278 -ATOM 4134 C ASN 2 -3.707 9.963 4.925 0.00 3.46 1TAP4279 -ATOM 4135 O ASN 2 -3.915 8.879 5.449 0.00 3.12 1TAP4280 -ATOM 4136 CB ASN 2 -1.396 10.461 5.766 0.00 6.41 1TAP4281 -ATOM 4137 CG ASN 2 -0.445 11.314 6.591 0.00 7.71 1TAP4282 -ATOM 4138 OD1 ASN 2 0.404 12.019 6.055 0.00 8.73 1TAP4283 -ATOM 4139 ND2 ASN 2 -0.500 11.200 7.911 0.00 8.24 1TAP4284 -ATOM 4140 H ASN 2 -4.050 12.144 6.937 0.00 5.70 1TAP4285 -ATOM 4141 HA ASN 2 -2.796 11.913 5.069 0.00 5.83 1TAP4286 -ATOM 4142 1HB ASN 2 -1.377 9.435 6.130 0.00 6.67 1TAP4287 -ATOM 4143 2HB ASN 2 -0.996 10.439 4.760 0.00 6.99 1TAP4288 -ATOM 4144 1HD2 ASN 2 0.166 11.696 8.488 0.00 9.40 1TAP4289 -ATOM 4145 2HD2 ASN 2 -1.145 10.520 8.299 0.00 7.81 1TAP4290 -ATOM 4146 QB ASN 2 -1.186 9.937 5.445 0.00 6.74 1TAP4291 -ATOM 4147 QD2 ASN 2 -0.489 11.108 8.394 0.00 8.54 1TAP4292 -ATOM 4148 N ARG 3 -4.296 10.316 3.781 0.00 3.45 1TAP4293 -ATOM 4149 CA ARG 3 -5.369 9.531 3.162 0.00 3.19 1TAP4294 -ATOM 4150 C ARG 3 -4.905 8.126 2.733 0.00 3.01 1TAP4295 -ATOM 4151 O ARG 3 -3.707 7.858 2.710 0.00 3.28 1TAP4296 -ATOM 4152 CB ARG 3 -5.938 10.369 2.002 0.00 4.78 1TAP4297 -ATOM 4153 CG ARG 3 -7.287 9.887 1.447 0.00 5.81 1TAP4298 -ATOM 4154 CD ARG 3 -7.986 11.006 0.660 0.00 7.40 1TAP4299 -ATOM 4155 NE ARG 3 -8.386 12.119 1.541 0.00 7.54 1TAP4300 -ATOM 4156 CZ ARG 3 -9.358 12.070 2.463 0.00 8.38 1TAP4301 -ATOM 4157 NH1 ARG 3 -10.370 11.217 2.329 0.00 9.46 1TAP4302 -ATOM 4158 NH2 ARG 3 -9.277 12.860 3.528 0.00 8.62 1TAP4303 -ATOM 4159 H ARG 3 -4.047 11.210 3.366 0.00 4.47 1TAP4304 -ATOM 4160 HA ARG 3 -6.139 9.405 3.919 0.00 2.87 1TAP4305 -ATOM 4161 1HB ARG 3 -6.069 11.382 2.384 0.00 4.86 1TAP4306 -ATOM 4162 2HB ARG 3 -5.208 10.408 1.192 0.00 5.61 1TAP4307 -ATOM 4163 1HG ARG 3 -7.128 9.043 0.775 0.00 6.25 1TAP4308 -ATOM 4164 2HG ARG 3 -7.933 9.565 2.265 0.00 5.65 1TAP4309 -ATOM 4165 1HD ARG 3 -7.303 11.387 -0.102 0.00 7.74 1TAP4310 -ATOM 4166 2HD ARG 3 -8.849 10.595 0.140 0.00 8.65 1TAP4311 -ATOM 4167 HE ARG 3 -7.797 12.954 1.531 0.00 7.32 1TAP4312 -ATOM 4168 1HH1 ARG 3 -10.569 10.833 1.404 0.00 9.78 1TAP4313 -ATOM 4169 2HH1 ARG 3 -11.067 11.092 3.066 0.00 10.30 1TAP4314 -ATOM 4170 1HH2 ARG 3 -8.416 13.384 3.682 0.00 8.16 1TAP4315 -ATOM 4171 2HH2 ARG 3 -9.865 12.723 4.349 0.00 9.43 1TAP4316 -ATOM 4172 QB ARG 3 -5.639 10.895 1.788 0.00 5.19 1TAP4317 -ATOM 4173 QG ARG 3 -7.530 9.304 1.520 0.00 5.85 1TAP4318 -ATOM 4174 QD ARG 3 -8.076 10.991 0.019 0.00 8.09 1TAP4319 -ATOM 4175 QH1 ARG 3 -10.818 10.962 2.235 0.00 9.97 1TAP4320 -ATOM 4176 QH2 ARG 3 -9.140 13.054 4.016 0.00 8.73 1TAP4321 -ATOM 4177 N LEU 4 -5.832 7.257 2.288 1.00 2.84 1TAP4322 -ATOM 4178 CA LEU 4 -5.591 5.861 1.871 1.00 2.78 1TAP4323 -ATOM 4179 C LEU 4 -4.555 5.667 0.746 1.00 2.66 1TAP4324 -ATOM 4180 O LEU 4 -4.417 4.564 0.219 1.00 3.38 1TAP4325 -ATOM 4181 CB LEU 4 -6.901 5.197 1.389 1.00 2.99 1TAP4326 -ATOM 4182 CG LEU 4 -8.000 4.927 2.420 1.00 3.32 1TAP4327 -ATOM 4183 CD1 LEU 4 -8.967 3.864 1.874 1.00 3.32 1TAP4328 -ATOM 4184 CD2 LEU 4 -7.423 4.382 3.718 1.00 3.23 1TAP4329 -ATOM 4185 H LEU 4 -6.795 7.550 2.331 1.00 2.93 1TAP4330 -ATOM 4186 HA LEU 4 -5.217 5.319 2.738 1.00 2.79 1TAP4331 -ATOM 4187 1HB LEU 4 -7.320 5.759 0.560 1.00 3.09 1TAP4332 -ATOM 4188 2HB LEU 4 -6.651 4.225 0.991 1.00 2.92 1TAP4333 -ATOM 4189 HG LEU 4 -8.527 5.857 2.626 1.00 3.74 1TAP4334 -ATOM 4190 1HD1 LEU 4 -9.252 4.100 0.850 1.00 3.95 1TAP4335 -ATOM 4191 2HD1 LEU 4 -8.501 2.883 1.908 1.00 3.13 1TAP4336 -ATOM 4192 3HD1 LEU 4 -9.857 3.828 2.499 1.00 3.67 1TAP4337 -ATOM 4193 1HD2 LEU 4 -6.663 3.640 3.516 1.00 3.38 1TAP4338 -ATOM 4194 2HD2 LEU 4 -6.994 5.199 4.288 1.00 3.37 1TAP4339 -ATOM 4195 3HD2 LEU 4 -8.221 3.936 4.295 1.00 3.96 1TAP4340 -ATOM 4196 QB LEU 4 -6.986 4.992 0.775 1.00 2.99 1TAP4341 -ATOM 4197 QD1 LEU 4 -9.203 3.603 1.752 1.00 3.33 1TAP4342 -ATOM 4198 QD2 LEU 4 -7.293 4.258 4.033 1.00 3.24 1TAP4343 -ATOM 4199 QQD LEU 4 -8.248 3.931 2.893 1.00 3.19 1TAP4344 -ATOM 4200 N CYS 5 -3.885 6.730 0.312 1.00 2.05 1TAP4345 -ATOM 4201 CA CYS 5 -2.825 6.739 -0.677 1.00 1.89 1TAP4346 -ATOM 4202 C CYS 5 -1.460 6.738 0.000 1.00 1.69 1TAP4347 -ATOM 4203 O CYS 5 -0.435 6.644 -0.663 1.00 1.58 1TAP4348 -ATOM 4204 CB CYS 5 -2.995 8.019 -1.490 1.00 1.94 1TAP4349 -ATOM 4205 SG CYS 5 -1.817 8.172 -2.823 1.00 2.10 1TAP4350 -ATOM 4206 H CYS 5 -3.976 7.580 0.839 1.00 1.77 1TAP4351 -ATOM 4207 HA CYS 5 -2.850 5.883 -1.350 1.00 1.93 1TAP4352 -ATOM 4208 1HB CYS 5 -3.976 8.034 -1.942 1.00 2.08 1TAP4353 -ATOM 4209 2HB CYS 5 -2.899 8.895 -0.850 1.00 1.92 1TAP4354 -ATOM 4210 QB CYS 5 -3.437 8.464 -1.396 1.00 1.97 1TAP4355 -ATOM 4211 N ILE 6 -1.411 6.921 1.313 1.00 1.87 1TAP4356 -ATOM 4212 CA ILE 6 -0.206 7.322 2.006 1.00 1.81 1TAP4357 -ATOM 4213 C ILE 6 0.087 6.288 3.073 1.00 1.87 1TAP4358 -ATOM 4214 O ILE 6 -0.838 5.666 3.574 1.00 2.72 1TAP4359 -ATOM 4215 CB ILE 6 -0.427 8.720 2.597 1.00 2.09 1TAP4360 -ATOM 4216 CG1 ILE 6 -1.023 9.598 1.483 1.00 2.31 1TAP4361 -ATOM 4217 CG2 ILE 6 0.909 9.257 3.144 1.00 2.18 1TAP4362 -ATOM 4218 CD1 ILE 6 -1.094 11.071 1.825 1.00 2.00 1TAP4363 -ATOM 4219 H ILE 6 -2.252 6.900 1.879 1.00 2.19 1TAP4364 -ATOM 4220 HA ILE 6 0.644 7.360 1.325 1.00 1.70 1TAP4365 -ATOM 4221 HB ILE 6 -1.164 8.655 3.401 1.00 2.30 1TAP4366 -ATOM 4222 1HG1 ILE 6 -0.437 9.480 0.573 1.00 2.74 1TAP4367 -ATOM 4223 2HG1 ILE 6 -2.053 9.297 1.294 1.00 3.19 1TAP4368 -ATOM 4224 1HG2 ILE 6 1.671 9.223 2.365 1.00 2.76 1TAP4369 -ATOM 4225 2HG2 ILE 6 0.823 10.281 3.500 1.00 2.68 1TAP4370 -ATOM 4226 3HG2 ILE 6 1.237 8.654 3.991 1.00 2.58 1TAP4371 -ATOM 4227 1HD1 ILE 6 -1.635 11.203 2.758 1.00 2.69 1TAP4372 -ATOM 4228 2HD1 ILE 6 -0.086 11.456 1.911 1.00 1.99 1TAP4373 -ATOM 4229 3HD1 ILE 6 -1.613 11.585 1.017 1.00 2.80 1TAP4374 -ATOM 4230 QG1 ILE 6 -1.245 9.389 0.933 1.00 2.77 1TAP4375 -ATOM 4231 QG2 ILE 6 1.244 9.386 3.285 1.00 2.22 1TAP4376 -ATOM 4232 QD1 ILE 6 -1.111 11.414 1.896 1.00 2.06 1TAP4377 -ATOM 4233 N LYS 7 1.372 6.103 3.383 1.00 1.41 1TAP4378 -ATOM 4234 CA LYS 7 1.863 5.294 4.486 1.00 1.59 1TAP4379 -ATOM 4235 C LYS 7 1.999 6.108 5.787 1.00 2.19 1TAP4380 -ATOM 4236 O LYS 7 3.132 6.438 6.144 1.00 2.18 1TAP4381 -ATOM 4237 CB LYS 7 3.202 4.668 4.037 1.00 1.87 1TAP4382 -ATOM 4238 CG LYS 7 3.623 3.491 4.923 1.00 2.18 1TAP4383 -ATOM 4239 CD LYS 7 5.044 3.003 4.599 1.00 3.07 1TAP4384 -ATOM 4240 CE LYS 7 5.123 2.040 3.406 1.00 3.33 1TAP4385 -ATOM 4241 NZ LYS 7 6.519 1.769 3.004 1.00 4.71 1TAP4386 -ATOM 4242 H LYS 7 2.044 6.677 2.904 1.00 1.39 1TAP4387 -ATOM 4243 HA LYS 7 1.164 4.488 4.694 1.00 1.75 1TAP4388 -ATOM 4244 1HB LYS 7 3.128 4.316 3.009 1.00 2.05 1TAP4389 -ATOM 4245 2HB LYS 7 3.978 5.427 4.062 1.00 2.26 1TAP4390 -ATOM 4246 1HG LYS 7 3.620 3.813 5.967 1.00 2.28 1TAP4391 -ATOM 4247 2HG LYS 7 2.908 2.674 4.818 1.00 2.53 1TAP4392 -ATOM 4248 1HD LYS 7 5.701 3.860 4.462 1.00 4.20 1TAP4393 -ATOM 4249 2HD LYS 7 5.406 2.436 5.454 1.00 3.59 1TAP4394 -ATOM 4250 1HE LYS 7 4.683 1.091 3.713 1.00 3.13 1TAP4395 -ATOM 4251 2HE LYS 7 4.578 2.421 2.544 1.00 3.71 1TAP4396 -ATOM 4252 1HZ LYS 7 7.058 1.420 3.795 1.00 4.70 1TAP4397 -ATOM 4253 2HZ LYS 7 6.541 1.017 2.316 1.00 5.57 1TAP4398 -ATOM 4254 3HZ LYS 7 6.975 2.596 2.627 1.00 5.52 1TAP4399 -ATOM 4255 QB LYS 7 3.553 4.872 3.535 1.00 2.05 1TAP4400 -ATOM 4256 QG LYS 7 3.264 3.244 5.392 1.00 2.22 1TAP4401 -ATOM 4257 QD LYS 7 5.554 3.148 4.958 1.00 3.70 1TAP4402 -ATOM 4258 QE LYS 7 4.631 1.756 3.128 1.00 3.27 1TAP4403 -ATOM 4259 QZ LYS 7 6.858 1.678 2.913 1.00 5.10 1TAP4404 -ATOM 4260 N PRO 8 0.924 6.430 6.531 0.00 3.56 1TAP4405 -ATOM 4261 CA PRO 8 1.080 6.742 7.931 0.00 4.51 1TAP4406 -ATOM 4262 C PRO 8 1.331 5.421 8.658 0.00 4.39 1TAP4407 -ATOM 4263 O PRO 8 1.367 4.347 8.058 0.00 4.93 1TAP4408 -ATOM 4264 CB PRO 8 -0.247 7.373 8.352 0.00 6.21 1TAP4409 -ATOM 4265 CG PRO 8 -1.252 6.582 7.524 0.00 6.36 1TAP4410 -ATOM 4266 CD PRO 8 -0.491 6.288 6.233 0.00 4.66 1TAP4411 -ATOM 4267 HA PRO 8 1.907 7.432 8.104 0.00 4.57 1TAP4412 -ATOM 4268 1HB PRO 8 -0.453 7.298 9.420 0.00 7.00 1TAP4413 -ATOM 4269 2HB PRO 8 -0.253 8.417 8.042 0.00 6.72 1TAP4414 -ATOM 4270 1HG PRO 8 -1.494 5.648 8.031 0.00 6.81 1TAP4415 -ATOM 4271 2HG PRO 8 -2.158 7.153 7.328 0.00 7.40 1TAP4416 -ATOM 4272 1HD PRO 8 -0.741 5.276 5.907 0.00 4.50 1TAP4417 -ATOM 4273 2HD PRO 8 -0.785 7.048 5.511 0.00 4.84 1TAP4418 -ATOM 4274 QB PRO 8 -0.353 7.858 8.731 0.00 6.80 1TAP4419 -ATOM 4275 QG PRO 8 -1.826 6.400 7.680 0.00 7.04 1TAP4420 -ATOM 4276 QD PRO 8 -0.763 6.162 5.709 0.00 4.54 1TAP4421 -ATOM 4277 N ARG 9 1.551 5.493 9.963 0.00 4.59 1TAP4422 -ATOM 4278 CA ARG 9 1.597 4.348 10.862 0.00 5.10 1TAP4423 -ATOM 4279 C ARG 9 2.957 3.645 10.795 0.00 3.87 1TAP4424 -ATOM 4280 O ARG 9 3.178 2.678 11.513 0.00 4.44 1TAP4425 -ATOM 4281 CB ARG 9 0.401 3.397 10.638 0.00 6.26 1TAP4426 -ATOM 4282 CG ARG 9 -0.205 2.951 11.973 0.00 7.85 1TAP4427 -ATOM 4283 CD ARG 9 -1.384 2.002 11.725 0.00 9.21 1TAP4428 -ATOM 4284 NE ARG 9 -2.092 1.657 12.966 0.00 10.42 1TAP4429 -ATOM 4285 CZ ARG 9 -1.654 0.792 13.893 0.00 11.24 1TAP4430 -ATOM 4286 NH1 ARG 9 -0.562 0.063 13.671 0.00 11.20 1TAP4431 -ATOM 4287 NH2 ARG 9 -2.298 0.671 15.052 0.00 12.40 1TAP4432 -ATOM 4288 H ARG 9 1.567 6.419 10.373 0.00 5.09 1TAP4433 -ATOM 4289 HA ARG 9 1.513 4.765 11.862 0.00 6.08 1TAP4434 -ATOM 4290 1HB ARG 9 -0.387 3.908 10.086 0.00 6.52 1TAP4435 -ATOM 4291 2HB ARG 9 0.729 2.530 10.063 0.00 6.26 1TAP4436 -ATOM 4292 1HG ARG 9 0.562 2.448 12.567 0.00 8.24 1TAP4437 -ATOM 4293 2HG ARG 9 -0.564 3.828 12.514 0.00 8.17 1TAP4438 -ATOM 4294 1HD ARG 9 -2.100 2.475 11.049 0.00 9.63 1TAP4439 -ATOM 4295 2HD ARG 9 -1.014 1.099 11.247 0.00 9.29 1TAP4440 -ATOM 4296 HE ARG 9 -3.022 2.061 13.091 0.00 10.92 1TAP4441 -ATOM 4297 1HH1 ARG 9 -0.066 0.067 12.776 0.00 10.65 1TAP4442 -ATOM 4298 2HH1 ARG 9 -0.133 -0.458 14.433 0.00 11.93 1TAP4443 -ATOM 4299 1HH2 ARG 9 -3.081 1.262 15.319 0.00 12.70 1TAP4444 -ATOM 4300 2HH2 ARG 9 -1.983 0.010 15.768 0.00 13.12 1TAP4445 -ATOM 4301 QB ARG 9 0.171 3.219 10.074 0.00 6.31 1TAP4446 -ATOM 4302 QG ARG 9 -0.001 3.138 12.541 0.00 8.10 1TAP4447 -ATOM 4303 QD ARG 9 -1.557 1.787 11.148 0.00 9.39 1TAP4448 -ATOM 4304 QH1 ARG 9 -0.099 -0.196 13.604 0.00 11.25 1TAP4449 -ATOM 4305 QH2 ARG 9 -2.532 0.636 15.544 0.00 12.86 1TAP4450 -ATOM 4306 N ASP 10 3.881 4.170 9.987 0.00 2.93 1TAP4451 -ATOM 4307 CA ASP 10 5.256 3.751 9.764 0.00 2.56 1TAP4452 -ATOM 4308 C ASP 10 5.315 2.619 8.743 0.00 2.48 1TAP4453 -ATOM 4309 O ASP 10 5.955 2.815 7.716 0.00 3.58 1TAP4454 -ATOM 4310 CB ASP 10 6.053 3.517 11.052 0.00 2.96 1TAP4455 -ATOM 4311 CG ASP 10 6.608 2.110 11.167 0.00 3.71 1TAP4456 -ATOM 4312 OD1 ASP 10 7.764 1.905 10.753 0.00 4.52 1TAP4457 -ATOM 4313 OD2 ASP 10 5.950 1.269 11.810 0.00 4.56 1TAP4458 -ATOM 4314 H ASP 10 3.531 4.805 9.299 0.00 3.36 1TAP4459 -ATOM 4315 HA ASP 10 5.724 4.611 9.285 0.00 3.27 1TAP4460 -ATOM 4316 1HB ASP 10 6.897 4.206 11.040 0.00 3.74 1TAP4461 -ATOM 4317 2HB ASP 10 5.452 3.765 11.920 0.00 3.37 1TAP4462 -ATOM 4318 QB ASP 10 6.174 3.985 11.480 0.00 3.36 1TAP4463 -ATOM 4319 N TRP 11 4.574 1.539 9.005 1.00 2.11 1TAP4464 -ATOM 4320 CA TRP 11 4.423 0.321 8.194 1.00 1.85 1TAP4465 -ATOM 4321 C TRP 11 5.766 -0.256 7.682 1.00 1.79 1TAP4466 -ATOM 4322 O TRP 11 6.514 0.389 6.950 1.00 2.27 1TAP4467 -ATOM 4323 CB TRP 11 3.312 0.547 7.146 1.00 1.90 1TAP4468 -ATOM 4324 CG TRP 11 3.004 -0.495 6.108 1.00 1.51 1TAP4469 -ATOM 4325 CD1 TRP 11 3.886 -1.283 5.457 1.00 1.29 1TAP4470 -ATOM 4326 CD2 TRP 11 1.715 -0.793 5.489 1.00 1.45 1TAP4471 -ATOM 4327 NE1 TRP 11 3.238 -2.068 4.537 1.00 1.14 1TAP4472 -ATOM 4328 CE2 TRP 11 1.915 -1.735 4.442 1.00 1.13 1TAP4473 -ATOM 4329 CE3 TRP 11 0.406 -0.300 5.655 1.00 1.76 1TAP4474 -ATOM 4330 CZ2 TRP 11 0.903 -2.112 3.557 1.00 1.06 1TAP4475 -ATOM 4331 CZ3 TRP 11 -0.657 -0.811 4.880 1.00 1.65 1TAP4476 -ATOM 4332 CH2 TRP 11 -0.400 -1.657 3.789 1.00 1.29 1TAP4477 -ATOM 4333 H TRP 11 4.061 1.606 9.876 1.00 2.76 1TAP4478 -ATOM 4334 HA TRP 11 4.018 -0.446 8.852 1.00 1.94 1TAP4479 -ATOM 4335 1HB TRP 11 2.393 0.697 7.713 1.00 2.18 1TAP4480 -ATOM 4336 2HB TRP 11 3.485 1.470 6.612 1.00 2.19 1TAP4481 -ATOM 4337 HD1 TRP 11 4.943 -1.294 5.614 1.00 1.38 1TAP4482 -ATOM 4338 HE1 TRP 11 3.686 -2.812 4.014 1.00 1.19 1TAP4483 -ATOM 4339 HE3 TRP 11 0.260 0.459 6.410 1.00 2.15 1TAP4484 -ATOM 4340 HZ2 TRP 11 1.151 -2.655 2.651 1.00 0.95 1TAP4485 -ATOM 4341 HZ3 TRP 11 -1.686 -0.595 5.102 1.00 1.89 1TAP4486 -ATOM 4342 HH2 TRP 11 -1.204 -1.942 3.127 1.00 1.29 1TAP4487 -ATOM 4343 QB TRP 11 2.939 1.084 7.162 1.00 2.15 1TAP4488 -ATOM 4344 N ILE 12 6.039 -1.518 8.013 1.00 1.78 1TAP4489 -ATOM 4345 CA ILE 12 7.247 -2.266 7.707 1.00 1.79 1TAP4490 -ATOM 4346 C ILE 12 6.921 -3.271 6.597 1.00 1.84 1TAP4491 -ATOM 4347 O ILE 12 6.702 -4.459 6.837 1.00 2.36 1TAP4492 -ATOM 4348 CB ILE 12 7.775 -2.937 8.994 1.00 1.93 1TAP4493 -ATOM 4349 CG1 ILE 12 8.012 -1.857 10.067 1.00 2.56 1TAP4494 -ATOM 4350 CG2 ILE 12 9.067 -3.719 8.702 1.00 1.74 1TAP4495 -ATOM 4351 CD1 ILE 12 8.687 -2.399 11.330 1.00 3.08 1TAP4496 -ATOM 4352 H ILE 12 5.267 -2.079 8.345 1.00 2.21 1TAP4497 -ATOM 4353 HA ILE 12 8.024 -1.590 7.342 1.00 1.84 1TAP4498 -ATOM 4354 HB ILE 12 7.025 -3.636 9.370 1.00 2.40 1TAP4499 -ATOM 4355 1HG1 ILE 12 8.624 -1.057 9.651 1.00 2.82 1TAP4500 -ATOM 4356 2HG1 ILE 12 7.055 -1.430 10.366 1.00 3.33 1TAP4501 -ATOM 4357 1HG2 ILE 12 9.819 -3.048 8.291 1.00 2.59 1TAP4502 -ATOM 4358 2HG2 ILE 12 9.452 -4.187 9.606 1.00 2.07 1TAP4503 -ATOM 4359 3HG2 ILE 12 8.876 -4.517 7.989 1.00 2.28 1TAP4504 -ATOM 4360 1HD1 ILE 12 8.177 -3.301 11.668 1.00 4.03 1TAP4505 -ATOM 4361 2HD1 ILE 12 9.739 -2.612 11.143 1.00 2.94 1TAP4506 -ATOM 4362 3HD1 ILE 12 8.630 -1.644 12.111 1.00 3.84 1TAP4507 -ATOM 4363 QG1 ILE 12 7.839 -1.243 10.009 1.00 2.89 1TAP4508 -ATOM 4364 QG2 ILE 12 9.382 -3.917 8.629 1.00 1.80 1TAP4509 -ATOM 4365 QD1 ILE 12 8.849 -2.519 11.641 1.00 3.29 1TAP4510 -ATOM 4366 N ASP 13 6.903 -2.783 5.361 1.00 1.61 1TAP4511 -ATOM 4367 CA ASP 13 6.764 -3.560 4.134 1.00 1.71 1TAP4512 -ATOM 4368 C ASP 13 8.052 -4.327 3.824 1.00 1.52 1TAP4513 -ATOM 4369 O ASP 13 8.647 -4.168 2.758 1.00 1.91 1TAP4514 -ATOM 4370 CB ASP 13 6.264 -2.713 2.937 1.00 2.39 1TAP4515 -ATOM 4371 CG ASP 13 6.709 -1.269 2.835 1.00 3.20 1TAP4516 -ATOM 4372 OD1 ASP 13 7.294 -0.702 3.781 1.00 3.80 1TAP4517 -ATOM 4373 OD2 ASP 13 6.362 -0.633 1.818 1.00 4.28 1TAP4518 -ATOM 4374 H ASP 13 7.055 -1.786 5.259 1.00 1.64 1TAP4519 -ATOM 4375 HA ASP 13 6.001 -4.320 4.308 1.00 1.78 1TAP4520 -ATOM 4376 1HB ASP 13 6.512 -3.214 2.001 1.00 2.45 1TAP4521 -ATOM 4377 2HB ASP 13 5.187 -2.680 2.985 1.00 3.32 1TAP4522 -ATOM 4378 QB ASP 13 5.849 -2.947 2.493 1.00 2.68 1TAP4523 -ATOM 4379 N GLU 14 8.441 -5.209 4.747 1.00 1.38 1TAP4524 -ATOM 4380 CA GLU 14 9.498 -6.187 4.552 1.00 1.56 1TAP4525 -ATOM 4381 C GLU 14 9.041 -7.258 3.571 1.00 1.24 1TAP4526 -ATOM 4382 O GLU 14 9.796 -7.659 2.684 1.00 1.60 1TAP4527 -ATOM 4383 CB GLU 14 9.858 -6.834 5.901 1.00 1.99 1TAP4528 -ATOM 4384 CG GLU 14 10.954 -6.037 6.617 1.00 2.62 1TAP4529 -ATOM 4385 CD GLU 14 12.270 -6.176 5.886 1.00 3.19 1TAP4530 -ATOM 4386 OE1 GLU 14 12.698 -7.324 5.669 1.00 3.71 1TAP4531 -ATOM 4387 OE2 GLU 14 12.848 -5.145 5.489 1.00 4.20 1TAP4532 -ATOM 4388 H GLU 14 7.899 -5.243 5.600 1.00 1.43 1TAP4533 -ATOM 4389 HA GLU 14 10.369 -5.695 4.128 1.00 2.06 1TAP4534 -ATOM 4390 1HB GLU 14 8.972 -6.903 6.531 1.00 2.80 1TAP4535 -ATOM 4391 2HB GLU 14 10.226 -7.848 5.728 1.00 2.29 1TAP4536 -ATOM 4392 1HG GLU 14 10.675 -4.987 6.658 1.00 2.92 1TAP4537 -ATOM 4393 2HG GLU 14 11.088 -6.404 7.635 1.00 3.49 1TAP4538 -ATOM 4394 QB GLU 14 9.599 -7.375 6.129 1.00 2.33 1TAP4539 -ATOM 4395 QG GLU 14 10.882 -5.695 7.146 1.00 3.07 1TAP4540 -ATOM 4396 N CYS 15 7.838 -7.776 3.803 1.00 0.95 1TAP4541 -ATOM 4397 CA CYS 15 7.329 -8.945 3.101 1.00 0.81 1TAP4542 -ATOM 4398 C CYS 15 7.249 -8.690 1.605 1.00 1.08 1TAP4543 -ATOM 4399 O CYS 15 7.189 -7.539 1.174 1.00 1.28 1TAP4544 -ATOM 4400 CB CYS 15 5.946 -9.337 3.627 1.00 0.79 1TAP4545 -ATOM 4401 SG CYS 15 5.961 -10.286 5.151 1.00 1.84 1TAP4546 -ATOM 4402 H CYS 15 7.290 -7.377 4.549 1.00 1.20 1TAP4547 -ATOM 4403 HA CYS 15 8.014 -9.775 3.270 1.00 0.96 1TAP4548 -ATOM 4404 1HB CYS 15 5.319 -8.455 3.741 1.00 0.98 1TAP4549 -ATOM 4405 2HB CYS 15 5.444 -9.993 2.922 1.00 1.48 1TAP4550 -ATOM 4406 QB CYS 15 5.381 -9.224 3.331 1.00 0.96 1TAP4551 -ATOM 4407 N ASP 16 7.211 -9.767 0.822 1.00 1.26 1TAP4552 -ATOM 4408 CA ASP 16 6.770 -9.742 -0.564 1.00 1.43 1TAP4553 -ATOM 4409 C ASP 16 5.434 -10.479 -0.634 1.00 1.27 1TAP4554 -ATOM 4410 O ASP 16 4.757 -10.664 0.380 1.00 1.22 1TAP4555 -ATOM 4411 CB ASP 16 7.826 -10.398 -1.464 1.00 1.86 1TAP4556 -ATOM 4412 CG ASP 16 7.855 -9.784 -2.840 1.00 2.72 1TAP4557 -ATOM 4413 OD1 ASP 16 6.819 -9.775 -3.535 1.00 3.34 1TAP4558 -ATOM 4414 OD2 ASP 16 8.936 -9.301 -3.235 1.00 3.64 1TAP4559 -ATOM 4415 H ASP 16 7.296 -10.683 1.255 1.00 1.32 1TAP4560 -ATOM 4416 HA ASP 16 6.644 -8.718 -0.896 1.00 1.54 1TAP4561 -ATOM 4417 1HB ASP 16 8.793 -10.230 -1.015 1.00 2.71 1TAP4562 -ATOM 4418 2HB ASP 16 7.680 -11.476 -1.526 1.00 1.58 1TAP4563 -ATOM 4419 QB ASP 16 8.236 -10.853 -1.270 1.00 1.99 1TAP4564 -ATOM 4420 N SER 17 5.078 -10.971 -1.817 1.00 1.31 1TAP4565 -ATOM 4421 CA SER 17 4.135 -12.070 -1.955 1.00 1.40 1TAP4566 -ATOM 4422 C SER 17 4.768 -13.292 -1.273 1.00 1.98 1TAP4567 -ATOM 4423 O SER 17 5.874 -13.222 -0.749 1.00 2.35 1TAP4568 -ATOM 4424 CB SER 17 3.842 -12.327 -3.446 1.00 1.52 1TAP4569 -ATOM 4425 OG SER 17 2.455 -12.492 -3.715 1.00 2.46 1TAP4570 -ATOM 4426 H SER 17 5.681 -10.730 -2.594 1.00 1.49 1TAP4571 -ATOM 4427 HA SER 17 3.209 -11.812 -1.442 1.00 1.36 1TAP4572 -ATOM 4428 1HB SER 17 4.216 -11.497 -4.045 1.00 2.52 1TAP4573 -ATOM 4429 2HB SER 17 4.382 -13.213 -3.764 1.00 2.57 1TAP4574 -ATOM 4430 HG SER 17 2.212 -13.420 -3.587 1.00 3.22 1TAP4575 -ATOM 4431 QB SER 17 4.299 -12.355 -3.905 1.00 2.03 1TAP4576 -ATOM 4432 N ASN 18 4.064 -14.417 -1.262 0.00 2.55 1TAP4577 -ATOM 4433 CA ASN 18 4.387 -15.650 -0.553 0.00 3.19 1TAP4578 -ATOM 4434 C ASN 18 3.994 -15.511 0.907 0.00 2.33 1TAP4579 -ATOM 4435 O ASN 18 3.291 -16.365 1.447 0.00 2.25 1TAP4580 -ATOM 4436 CB ASN 18 5.842 -16.132 -0.700 0.00 4.17 1TAP4581 -ATOM 4437 CG ASN 18 6.069 -17.336 0.208 0.00 4.90 1TAP4582 -ATOM 4438 OD1 ASN 18 5.482 -18.394 -0.010 0.00 5.01 1TAP4583 -ATOM 4439 ND2 ASN 18 6.892 -17.193 1.240 0.00 5.85 1TAP4584 -ATOM 4440 H ASN 18 3.091 -14.331 -1.510 0.00 2.63 1TAP4585 -ATOM 4441 HA ASN 18 3.747 -16.423 -0.979 0.00 3.91 1TAP4586 -ATOM 4442 1HB ASN 18 6.029 -16.416 -1.735 0.00 4.64 1TAP4587 -ATOM 4443 2HB ASN 18 6.574 -15.383 -0.409 0.00 4.38 1TAP4588 -ATOM 4444 1HD2 ASN 18 7.056 -17.964 1.864 0.00 6.45 1TAP4589 -ATOM 4445 2HD2 ASN 18 7.384 -16.309 1.406 0.00 6.22 1TAP4590 -ATOM 4446 QB ASN 18 6.301 -15.899 -1.072 0.00 4.42 1TAP4591 -ATOM 4447 QD2 ASN 18 7.220 -17.137 1.635 0.00 6.29 1TAP4592 -ATOM 4448 N GLU 19 4.445 -14.443 1.552 0.00 1.96 1TAP4593 -ATOM 4449 CA GLU 19 4.356 -14.316 2.995 0.00 1.51 1TAP4594 -ATOM 4450 C GLU 19 3.014 -13.710 3.406 0.00 1.58 1TAP4595 -ATOM 4451 O GLU 19 2.938 -12.551 3.812 0.00 2.26 1TAP4596 -ATOM 4452 CB GLU 19 5.567 -13.544 3.514 0.00 1.64 1TAP4597 -ATOM 4453 CG GLU 19 5.909 -13.946 4.955 0.00 2.09 1TAP4598 -ATOM 4454 CD GLU 19 7.382 -13.783 5.231 0.00 3.18 1TAP4599 -ATOM 4455 OE1 GLU 19 8.179 -14.559 4.668 0.00 3.73 1TAP4600 -ATOM 4456 OE2 GLU 19 7.739 -12.927 6.069 0.00 4.34 1TAP4601 -ATOM 4457 H GLU 19 4.958 -13.756 1.011 0.00 2.26 1TAP4602 -ATOM 4458 HA GLU 19 4.410 -15.321 3.416 0.00 1.58 1TAP4603 -ATOM 4459 1HB GLU 19 6.418 -13.782 2.884 0.00 2.02 1TAP4604 -ATOM 4460 2HB GLU 19 5.387 -12.475 3.435 0.00 1.62 1TAP4605 -ATOM 4461 1HG GLU 19 5.320 -13.353 5.655 0.00 2.86 1TAP4606 -ATOM 4462 2HG GLU 19 5.688 -14.998 5.131 0.00 2.43 1TAP4607 -ATOM 4463 QB GLU 19 5.902 -13.129 3.160 0.00 1.71 1TAP4608 -ATOM 4464 QG GLU 19 5.504 -14.176 5.393 0.00 2.32 1TAP4609 -ATOM 4465 N GLY 20 1.968 -14.517 3.247 0.00 2.16 1TAP4610 -ATOM 4466 CA GLY 20 0.614 -14.361 3.768 0.00 2.91 1TAP4611 -ATOM 4467 C GLY 20 0.168 -12.939 4.098 0.00 2.14 1TAP4612 -ATOM 4468 O GLY 20 -0.314 -12.677 5.198 0.00 2.69 1TAP4613 -ATOM 4469 H GLY 20 2.201 -15.396 2.808 0.00 2.73 1TAP4614 -ATOM 4470 1HA GLY 20 -0.078 -14.775 3.039 0.00 3.77 1TAP4615 -ATOM 4471 2HA GLY 20 0.538 -14.950 4.674 0.00 3.77 1TAP4616 -ATOM 4472 QA GLY 20 0.230 -14.862 3.857 0.00 3.62 1TAP4617 -ATOM 4473 N GLY 21 0.273 -12.037 3.131 1.00 1.97 1TAP4618 -ATOM 4474 CA GLY 21 -0.133 -10.648 3.211 1.00 1.47 1TAP4619 -ATOM 4475 C GLY 21 -0.802 -10.298 1.890 1.00 1.29 1TAP4620 -ATOM 4476 O GLY 21 -0.753 -11.073 0.935 1.00 1.62 1TAP4621 -ATOM 4477 H GLY 21 0.690 -12.321 2.256 1.00 2.82 1TAP4622 -ATOM 4478 1HA GLY 21 -0.831 -10.480 4.031 1.00 1.58 1TAP4623 -ATOM 4479 2HA GLY 21 0.749 -10.023 3.350 1.00 1.60 1TAP4624 -ATOM 4480 QA GLY 21 -0.041 -10.251 3.691 1.00 1.52 1TAP4625 -ATOM 4481 N GLU 22 -1.492 -9.168 1.826 1.00 1.07 1TAP4626 -ATOM 4482 CA GLU 22 -2.119 -8.666 0.613 1.00 1.04 1TAP4627 -ATOM 4483 C GLU 22 -1.226 -7.574 0.042 1.00 0.93 1TAP4628 -ATOM 4484 O GLU 22 -0.462 -6.957 0.786 1.00 0.84 1TAP4629 -ATOM 4485 CB GLU 22 -3.514 -8.147 0.994 1.00 1.29 1TAP4630 -ATOM 4486 CG GLU 22 -4.411 -7.735 -0.174 1.00 2.10 1TAP4631 -ATOM 4487 CD GLU 22 -5.758 -7.262 0.332 1.00 2.49 1TAP4632 -ATOM 4488 OE1 GLU 22 -6.397 -8.028 1.083 1.00 2.85 1TAP4633 -ATOM 4489 OE2 GLU 22 -6.175 -6.147 -0.028 1.00 3.55 1TAP4634 -ATOM 4490 H GLU 22 -1.497 -8.569 2.638 1.00 1.07 1TAP4635 -ATOM 4491 HA GLU 22 -2.190 -9.450 -0.148 1.00 1.16 1TAP4636 -ATOM 4492 1HB GLU 22 -4.035 -8.935 1.533 1.00 1.81 1TAP4637 -ATOM 4493 2HB GLU 22 -3.403 -7.287 1.657 1.00 1.97 1TAP4638 -ATOM 4494 1HG GLU 22 -3.950 -6.916 -0.717 1.00 3.30 1TAP4639 -ATOM 4495 2HG GLU 22 -4.544 -8.573 -0.856 1.00 2.63 1TAP4640 -ATOM 4496 QB GLU 22 -3.719 -8.111 1.595 1.00 1.58 1TAP4641 -ATOM 4497 QG GLU 22 -4.247 -7.744 -0.787 1.00 2.74 1TAP4642 -ATOM 4498 N ARG 23 -1.333 -7.335 -1.266 1.00 1.01 1TAP4643 -ATOM 4499 CA ARG 23 -0.748 -6.149 -1.854 1.00 0.87 1TAP4644 -ATOM 4500 C ARG 23 -1.763 -5.032 -1.674 1.00 0.77 1TAP4645 -ATOM 4501 O ARG 23 -2.921 -5.185 -2.057 1.00 1.16 1TAP4646 -ATOM 4502 CB ARG 23 -0.464 -6.366 -3.354 1.00 1.13 1TAP4647 -ATOM 4503 CG ARG 23 1.049 -6.377 -3.558 1.00 1.32 1TAP4648 -ATOM 4504 CD ARG 23 1.543 -6.472 -5.006 1.00 2.05 1TAP4649 -ATOM 4505 NE ARG 23 1.192 -7.749 -5.644 1.00 2.27 1TAP4650 -ATOM 4506 CZ ARG 23 1.901 -8.372 -6.600 1.00 3.00 1TAP4651 -ATOM 4507 NH1 ARG 23 2.900 -7.760 -7.234 1.00 3.42 1TAP4652 -ATOM 4508 NH2 ARG 23 1.634 -9.639 -6.908 1.00 4.23 1TAP4653 -ATOM 4509 H ARG 23 -2.056 -7.811 -1.783 1.00 1.14 1TAP4654 -ATOM 4510 HA ARG 23 0.168 -5.907 -1.316 1.00 0.81 1TAP4655 -ATOM 4511 1HB ARG 23 -0.903 -7.299 -3.705 1.00 1.30 1TAP4656 -ATOM 4512 2HB ARG 23 -0.887 -5.546 -3.935 1.00 1.14 1TAP4657 -ATOM 4513 1HG ARG 23 1.481 -5.499 -3.098 1.00 1.50 1TAP4658 -ATOM 4514 2HG ARG 23 1.431 -7.202 -2.988 1.00 1.26 1TAP4659 -ATOM 4515 1HD ARG 23 1.176 -5.643 -5.610 1.00 2.79 1TAP4660 -ATOM 4516 2HD ARG 23 2.628 -6.411 -4.939 1.00 3.33 1TAP4661 -ATOM 4517 HE ARG 23 0.341 -8.213 -5.330 1.00 2.88 1TAP4662 -ATOM 4518 1HH1 ARG 23 3.130 -6.775 -7.073 1.00 3.72 1TAP4663 -ATOM 4519 2HH1 ARG 23 3.396 -8.281 -7.954 1.00 4.10 1TAP4664 -ATOM 4520 1HH2 ARG 23 0.949 -10.194 -6.393 1.00 4.97 1TAP4665 -ATOM 4521 2HH2 ARG 23 2.206 -10.089 -7.624 1.00 4.81 1TAP4666 -ATOM 4522 QB ARG 23 -0.895 -6.423 -3.820 1.00 1.20 1TAP4667 -ATOM 4523 QG ARG 23 1.456 -6.351 -3.043 1.00 1.26 1TAP4668 -ATOM 4524 QD ARG 23 1.902 -6.027 -5.275 1.00 2.73 1TAP4669 -ATOM 4525 QH1 ARG 23 3.263 -7.528 -7.514 1.00 3.80 1TAP4670 -ATOM 4526 QH2 ARG 23 1.577 -10.141 -7.009 1.00 4.81 1TAP4671 -ATOM 4527 N ALA 24 -1.321 -3.888 -1.173 1.00 0.62 1TAP4672 -ATOM 4528 CA ALA 24 -2.107 -2.666 -1.174 1.00 0.64 1TAP4673 -ATOM 4529 C ALA 24 -1.441 -1.710 -2.159 1.00 0.71 1TAP4674 -ATOM 4530 O ALA 24 -0.457 -2.076 -2.803 1.00 0.97 1TAP4675 -ATOM 4531 CB ALA 24 -2.189 -2.131 0.260 1.00 0.74 1TAP4676 -ATOM 4532 H ALA 24 -0.334 -3.816 -0.955 1.00 0.77 1TAP4677 -ATOM 4533 HA ALA 24 -3.126 -2.834 -1.525 1.00 0.72 1TAP4678 -ATOM 4534 1HB ALA 24 -1.212 -2.169 0.738 1.00 1.32 1TAP4679 -ATOM 4535 2HB ALA 24 -2.558 -1.107 0.279 1.00 1.83 1TAP4680 -ATOM 4536 3HB ALA 24 -2.867 -2.759 0.837 1.00 1.75 1TAP4681 -ATOM 4537 QB ALA 24 -2.212 -2.012 0.618 1.00 0.78 1TAP4682 -ATOM 4538 N TYR 25 -1.946 -0.482 -2.271 1.00 0.61 1TAP4683 -ATOM 4539 CA TYR 25 -1.320 0.574 -3.048 1.00 0.58 1TAP4684 -ATOM 4540 C TYR 25 -1.202 1.802 -2.156 1.00 0.57 1TAP4685 -ATOM 4541 O TYR 25 -2.223 2.284 -1.679 1.00 0.57 1TAP4686 -ATOM 4542 CB TYR 25 -2.210 0.862 -4.261 1.00 0.62 1TAP4687 -ATOM 4543 CG TYR 25 -2.359 -0.339 -5.173 1.00 0.82 1TAP4688 -ATOM 4544 CD1 TYR 25 -1.285 -0.749 -5.986 1.00 0.89 1TAP4689 -ATOM 4545 CD2 TYR 25 -3.516 -1.137 -5.097 1.00 1.15 1TAP4690 -ATOM 4546 CE1 TYR 25 -1.403 -1.906 -6.776 1.00 1.12 1TAP4691 -ATOM 4547 CE2 TYR 25 -3.650 -2.266 -5.918 1.00 1.45 1TAP4692 -ATOM 4548 CZ TYR 25 -2.598 -2.647 -6.761 1.00 1.38 1TAP4693 -ATOM 4549 OH TYR 25 -2.766 -3.705 -7.595 1.00 1.75 1TAP4694 -ATOM 4550 H TYR 25 -2.755 -0.220 -1.726 1.00 0.62 1TAP4695 -ATOM 4551 HA TYR 25 -0.325 0.279 -3.386 1.00 0.61 1TAP4696 -ATOM 4552 1HB TYR 25 -3.197 1.152 -3.904 1.00 0.63 1TAP4697 -ATOM 4553 2HB TYR 25 -1.821 1.720 -4.808 1.00 0.60 1TAP4698 -ATOM 4554 HD1 TYR 25 -0.369 -0.180 -6.000 1.00 0.94 1TAP4699 -ATOM 4555 HD2 TYR 25 -4.304 -0.897 -4.406 1.00 1.27 1TAP4700 -ATOM 4556 HE1 TYR 25 -0.583 -2.213 -7.407 1.00 1.27 1TAP4701 -ATOM 4557 HE2 TYR 25 -4.545 -2.868 -5.869 1.00 1.81 1TAP4702 -ATOM 4558 HH TYR 25 -1.958 -3.947 -8.058 1.00 1.55 1TAP4703 -ATOM 4559 QB TYR 25 -2.509 1.436 -4.356 1.00 0.60 1TAP4704 -ATOM 4560 QR TYR 25 -2.450 -1.539 -5.921 1.00 1.07 1TAP4705 -ATOM 4561 N PHE 26 0.018 2.305 -1.963 1.00 0.65 1TAP4706 -ATOM 4562 CA PHE 26 0.318 3.580 -1.321 1.00 0.61 1TAP4707 -ATOM 4563 C PHE 26 1.402 4.211 -2.193 1.00 0.72 1TAP4708 -ATOM 4564 O PHE 26 1.948 3.563 -3.095 1.00 1.00 1TAP4709 -ATOM 4565 CB PHE 26 0.808 3.459 0.141 1.00 0.84 1TAP4710 -ATOM 4566 CG PHE 26 -0.196 3.344 1.290 1.00 1.14 1TAP4711 -ATOM 4567 CD1 PHE 26 -1.590 3.367 1.114 1.00 2.24 1TAP4712 -ATOM 4568 CD2 PHE 26 0.298 3.119 2.588 1.00 2.49 1TAP4713 -ATOM 4569 CE1 PHE 26 -2.429 2.869 2.128 1.00 2.42 1TAP4714 -ATOM 4570 CE2 PHE 26 -0.538 2.601 3.597 1.00 2.57 1TAP4715 -ATOM 4571 CZ PHE 26 -1.877 2.309 3.294 1.00 1.55 1TAP4716 -ATOM 4572 H PHE 26 0.780 1.952 -2.539 1.00 0.68 1TAP4717 -ATOM 4573 HA PHE 26 -0.553 4.228 -1.356 1.00 0.59 1TAP4718 -ATOM 4574 1HB PHE 26 1.507 2.623 0.201 1.00 1.06 1TAP4719 -ATOM 4575 2HB PHE 26 1.383 4.357 0.369 1.00 0.83 1TAP4720 -ATOM 4576 HD1 PHE 26 -2.037 3.720 0.202 1.00 3.52 1TAP4721 -ATOM 4577 HD2 PHE 26 1.360 3.113 2.744 1.00 3.77 1TAP4722 -ATOM 4578 HE1 PHE 26 -3.493 2.877 1.981 1.00 3.79 1TAP4723 -ATOM 4579 HE2 PHE 26 -0.108 2.243 4.521 1.00 3.86 1TAP4724 -ATOM 4580 HZ PHE 26 -2.387 1.506 3.833 1.00 1.54 1TAP4725 -ATOM 4581 QB PHE 26 1.445 3.490 0.285 1.00 0.90 1TAP4726 -ATOM 4582 QR PHE 26 -1.069 2.988 2.362 1.00 1.44 1TAP4727 -ATOM 4583 N ARG 27 1.655 5.493 -1.973 1.00 0.78 1TAP4728 -ATOM 4584 CA ARG 27 2.556 6.283 -2.773 1.00 0.90 1TAP4729 -ATOM 4585 C ARG 27 4.004 5.976 -2.424 1.00 1.30 1TAP4730 -ATOM 4586 O ARG 27 4.326 5.796 -1.251 1.00 1.77 1TAP4731 -ATOM 4587 CB ARG 27 2.190 7.762 -2.620 1.00 1.13 1TAP4732 -ATOM 4588 CG ARG 27 2.381 8.289 -1.186 1.00 2.28 1TAP4733 -ATOM 4589 CD ARG 27 3.563 9.254 -1.046 1.00 2.51 1TAP4734 -ATOM 4590 NE ARG 27 3.245 10.557 -1.660 1.00 2.58 1TAP4735 -ATOM 4591 CZ ARG 27 3.624 10.979 -2.876 1.00 3.00 1TAP4736 -ATOM 4592 NH1 ARG 27 4.583 10.343 -3.542 1.00 3.73 1TAP4737 -ATOM 4593 NH2 ARG 27 2.996 12.014 -3.420 1.00 3.75 1TAP4738 -ATOM 4594 H ARG 27 1.132 5.976 -1.251 1.00 0.89 1TAP4739 -ATOM 4595 HA ARG 27 2.396 5.992 -3.801 1.00 1.14 1TAP4740 -ATOM 4596 1HB ARG 27 2.755 8.344 -3.340 1.00 2.17 1TAP4741 -ATOM 4597 2HB ARG 27 1.134 7.838 -2.882 1.00 2.24 1TAP4742 -ATOM 4598 1HG ARG 27 1.471 8.807 -0.884 1.00 3.29 1TAP4743 -ATOM 4599 2HG ARG 27 2.526 7.459 -0.496 1.00 3.68 1TAP4744 -ATOM 4600 1HD ARG 27 3.725 9.430 0.017 1.00 3.33 1TAP4745 -ATOM 4601 2HD ARG 27 4.475 8.795 -1.430 1.00 3.05 1TAP4746 -ATOM 4602 HE ARG 27 2.603 11.148 -1.139 1.00 3.24 1TAP4747 -ATOM 4603 1HH1 ARG 27 5.095 9.568 -3.133 1.00 4.04 1TAP4748 -ATOM 4604 2HH1 ARG 27 4.811 10.540 -4.517 1.00 4.61 1TAP4749 -ATOM 4605 1HH2 ARG 27 2.206 12.422 -2.926 1.00 4.25 1TAP4750 -ATOM 4606 2HH2 ARG 27 3.196 12.382 -4.357 1.00 4.36 1TAP4751 -ATOM 4607 QB ARG 27 1.945 8.091 -3.111 1.00 1.72 1TAP4752 -ATOM 4608 QG ARG 27 1.999 8.133 -0.690 1.00 3.17 1TAP4753 -ATOM 4609 QD ARG 27 4.100 9.113 -0.706 1.00 2.97 1TAP4754 -ATOM 4610 QH1 ARG 27 4.953 10.054 -3.825 1.00 4.25 1TAP4755 -ATOM 4611 QH2 ARG 27 2.701 12.402 -3.642 1.00 4.17 1TAP4756 -ATOM 4612 N ASN 28 4.861 5.932 -3.443 1.00 1.57 1TAP4757 -ATOM 4613 CA ASN 28 6.297 5.807 -3.252 1.00 2.09 1TAP4758 -ATOM 4614 C ASN 28 6.906 7.201 -3.159 1.00 1.82 1TAP4759 -ATOM 4615 O ASN 28 6.228 8.193 -3.437 1.00 1.58 1TAP4760 -ATOM 4616 CB ASN 28 6.933 4.947 -4.359 1.00 2.84 1TAP4761 -ATOM 4617 CG ASN 28 6.955 5.588 -5.746 1.00 2.94 1TAP4762 -ATOM 4618 OD1 ASN 28 6.995 6.806 -5.899 1.00 2.82 1TAP4763 -ATOM 4619 ND2 ASN 28 6.962 4.779 -6.797 1.00 3.83 1TAP4764 -ATOM 4620 H ASN 28 4.532 6.191 -4.368 1.00 1.58 1TAP4765 -ATOM 4621 HA ASN 28 6.481 5.302 -2.307 1.00 2.51 1TAP4766 -ATOM 4622 1HB ASN 28 7.963 4.724 -4.080 1.00 3.20 1TAP4767 -ATOM 4623 2HB ASN 28 6.390 4.002 -4.407 1.00 3.30 1TAP4768 -ATOM 4624 1HD2 ASN 28 6.962 5.155 -7.730 1.00 4.18 1TAP4769 -ATOM 4625 2HD2 ASN 28 6.972 3.776 -6.663 1.00 4.42 1TAP4770 -ATOM 4626 QB ASN 28 7.176 4.363 -4.244 1.00 3.23 1TAP4771 -ATOM 4627 QD2 ASN 28 6.967 4.465 -7.197 1.00 4.24 1TAP4772 -ATOM 4628 N GLY 29 8.187 7.292 -2.816 0.00 2.30 1TAP4773 -ATOM 4629 CA GLY 29 8.946 8.530 -2.809 0.00 2.45 1TAP4774 -ATOM 4630 C GLY 29 9.852 8.583 -4.034 0.00 2.60 1TAP4775 -ATOM 4631 O GLY 29 11.018 8.975 -3.935 0.00 3.32 1TAP4776 -ATOM 4632 H GLY 29 8.701 6.444 -2.586 0.00 2.79 1TAP4777 -ATOM 4633 1HA GLY 29 8.299 9.408 -2.796 0.00 2.48 1TAP4778 -ATOM 4634 2HA GLY 29 9.571 8.543 -1.917 0.00 2.94 1TAP4779 -ATOM 4635 QA GLY 29 8.935 8.976 -2.357 0.00 2.62 1TAP4780 -ATOM 4636 N LYS 30 9.337 8.171 -5.193 0.00 2.28 1TAP4781 -ATOM 4637 CA LYS 30 10.068 8.152 -6.448 0.00 2.74 1TAP4782 -ATOM 4638 C LYS 30 9.348 9.020 -7.479 0.00 2.40 1TAP4783 -ATOM 4639 O LYS 30 9.966 9.845 -8.150 0.00 3.01 1TAP4784 -ATOM 4640 CB LYS 30 10.210 6.720 -6.968 0.00 3.34 1TAP4785 -ATOM 4641 CG LYS 30 10.870 5.764 -5.962 0.00 4.35 1TAP4786 -ATOM 4642 CD LYS 30 10.887 4.316 -6.476 0.00 5.50 1TAP4787 -ATOM 4643 CE LYS 30 11.509 4.176 -7.876 0.00 5.80 1TAP4788 -ATOM 4644 NZ LYS 30 11.378 2.807 -8.407 0.00 6.93 1TAP4789 -ATOM 4645 H LYS 30 8.358 7.911 -5.220 0.00 1.91 1TAP4790 -ATOM 4646 HA LYS 30 11.076 8.539 -6.314 0.00 3.31 1TAP4791 -ATOM 4647 1HB LYS 30 9.239 6.326 -7.262 0.00 3.27 1TAP4792 -ATOM 4648 2HB LYS 30 10.839 6.797 -7.853 0.00 3.73 1TAP4793 -ATOM 4649 1HG LYS 30 11.886 6.099 -5.759 0.00 4.79 1TAP4794 -ATOM 4650 2HG LYS 30 10.323 5.768 -5.016 0.00 4.49 1TAP4795 -ATOM 4651 1HD LYS 30 11.447 3.703 -5.765 0.00 6.22 1TAP4796 -ATOM 4652 2HD LYS 30 9.857 3.955 -6.491 0.00 6.07 1TAP4797 -ATOM 4653 1HE LYS 30 10.970 4.809 -8.577 0.00 5.81 1TAP4798 -ATOM 4654 2HE LYS 30 12.559 4.473 -7.858 0.00 5.88 1TAP4799 -ATOM 4655 1HZ LYS 30 10.428 2.481 -8.252 0.00 7.39 1TAP4800 -ATOM 4656 2HZ LYS 30 11.509 2.802 -9.416 0.00 7.36 1TAP4801 -ATOM 4657 3HZ LYS 30 12.008 2.154 -7.949 0.00 7.37 1TAP4802 -ATOM 4658 QB LYS 30 10.039 6.561 -7.557 0.00 3.38 1TAP4803 -ATOM 4659 QG LYS 30 11.105 5.933 -5.388 0.00 4.48 1TAP4804 -ATOM 4660 QD LYS 30 10.652 3.829 -6.128 0.00 6.03 1TAP4805 -ATOM 4661 QE LYS 30 11.765 4.641 -8.218 0.00 5.71 1TAP4806 -ATOM 4662 QZ LYS 30 11.315 2.479 -8.539 0.00 7.25 1TAP4807 -ATOM 4663 N GLY 31 8.050 8.801 -7.655 1.00 1.84 1TAP4808 -ATOM 4664 CA GLY 31 7.227 9.494 -8.632 1.00 1.81 1TAP4809 -ATOM 4665 C GLY 31 6.138 8.543 -9.097 1.00 1.60 1TAP4810 -ATOM 4666 O GLY 31 6.173 8.072 -10.233 1.00 2.36 1TAP4811 -ATOM 4667 H GLY 31 7.588 8.107 -7.081 1.00 1.75 1TAP4812 -ATOM 4668 1HA GLY 31 6.773 10.377 -8.182 1.00 1.97 1TAP4813 -ATOM 4669 2HA GLY 31 7.817 9.797 -9.498 1.00 2.13 1TAP4814 -ATOM 4670 QA GLY 31 7.295 10.087 -8.840 1.00 1.98 1TAP4815 -ATOM 4671 N GLY 32 5.223 8.180 -8.203 1.00 1.06 1TAP4816 -ATOM 4672 CA GLY 32 4.104 7.305 -8.499 1.00 0.96 1TAP4817 -ATOM 4673 C GLY 32 3.583 6.642 -7.227 1.00 0.82 1TAP4818 -ATOM 4674 O GLY 32 4.095 6.866 -6.128 1.00 1.04 1TAP4819 -ATOM 4675 H GLY 32 5.289 8.560 -7.261 1.00 1.28 1TAP4820 -ATOM 4676 1HA GLY 32 3.313 7.889 -8.968 1.00 1.20 1TAP4821 -ATOM 4677 2HA GLY 32 4.416 6.521 -9.190 1.00 1.04 1TAP4822 -ATOM 4678 QA GLY 32 3.865 7.205 -9.079 1.00 1.07 1TAP4823 -ATOM 4679 N CYS 33 2.575 5.783 -7.382 1.00 0.69 1TAP4824 -ATOM 4680 CA CYS 33 2.270 4.759 -6.389 1.00 0.63 1TAP4825 -ATOM 4681 C CYS 33 2.875 3.477 -6.887 1.00 1.11 1TAP4826 -ATOM 4682 O CYS 33 3.000 3.319 -8.102 1.00 1.50 1TAP4827 -ATOM 4683 CB CYS 33 0.773 4.571 -6.145 1.00 0.64 1TAP4828 -ATOM 4684 SG CYS 33 -0.039 5.935 -5.298 1.00 0.90 1TAP4829 -ATOM 4685 H CYS 33 2.266 5.596 -8.324 1.00 0.82 1TAP4830 -ATOM 4686 HA CYS 33 2.776 4.960 -5.457 1.00 0.82 1TAP4831 -ATOM 4687 1HB CYS 33 0.245 4.358 -7.073 1.00 0.94 1TAP4832 -ATOM 4688 2HB CYS 33 0.665 3.705 -5.491 1.00 0.62 1TAP4833 -ATOM 4689 QB CYS 33 0.455 4.032 -6.282 1.00 0.74 1TAP4834 -ATOM 4690 N ASP 34 3.304 2.600 -5.980 1.00 1.40 1TAP4835 -ATOM 4691 CA ASP 34 4.030 1.406 -6.426 1.00 1.99 1TAP4836 -ATOM 4692 C ASP 34 3.996 0.265 -5.419 1.00 1.60 1TAP4837 -ATOM 4693 O ASP 34 5.029 -0.297 -5.067 1.00 3.22 1TAP4838 -ATOM 4694 CB ASP 34 5.466 1.754 -6.838 1.00 3.30 1TAP4839 -ATOM 4695 CG ASP 34 6.143 0.576 -7.508 1.00 4.07 1TAP4840 -ATOM 4696 OD1 ASP 34 5.636 0.121 -8.557 1.00 5.56 1TAP4841 -ATOM 4697 OD2 ASP 34 7.222 0.170 -7.040 1.00 3.80 1TAP4842 -ATOM 4698 H ASP 34 3.125 2.785 -4.987 1.00 1.36 1TAP4843 -ATOM 4699 HA ASP 34 3.526 1.015 -7.312 1.00 2.44 1TAP4844 -ATOM 4700 1HB ASP 34 5.462 2.570 -7.555 1.00 4.17 1TAP4845 -ATOM 4701 2HB ASP 34 6.034 2.048 -5.957 1.00 3.34 1TAP4846 -ATOM 4702 QB ASP 34 5.748 2.309 -6.756 1.00 3.66 1TAP4847 -ATOM 4703 N SER 35 2.791 -0.111 -5.001 1.00 1.41 1TAP4848 -ATOM 4704 CA SER 35 2.538 -1.289 -4.182 1.00 1.02 1TAP4849 -ATOM 4705 C SER 35 3.351 -1.331 -2.876 1.00 1.17 1TAP4850 -ATOM 4706 O SER 35 4.081 -0.402 -2.543 1.00 2.14 1TAP4851 -ATOM 4707 CB SER 35 2.695 -2.571 -5.028 1.00 1.08 1TAP4852 -ATOM 4708 OG SER 35 3.971 -2.666 -5.646 1.00 2.26 1TAP4853 -ATOM 4709 H SER 35 2.002 0.428 -5.313 1.00 2.90 1TAP4854 -ATOM 4710 HA SER 35 1.495 -1.226 -3.888 1.00 1.33 1TAP4855 -ATOM 4711 1HB SER 35 2.529 -3.451 -4.406 1.00 1.93 1TAP4856 -ATOM 4712 2HB SER 35 1.930 -2.574 -5.808 1.00 1.43 1TAP4857 -ATOM 4713 HG SER 35 4.605 -2.146 -5.123 1.00 3.13 1TAP4858 -ATOM 4714 QB SER 35 2.230 -3.013 -5.107 1.00 1.25 1TAP4859 -ATOM 4715 N PHE 36 3.175 -2.422 -2.137 1.00 0.89 1TAP4860 -ATOM 4716 CA PHE 36 3.806 -2.849 -0.920 1.00 1.08 1TAP4861 -ATOM 4717 C PHE 36 2.975 -3.987 -0.351 1.00 0.97 1TAP4862 -ATOM 4718 O PHE 36 1.869 -4.239 -0.839 1.00 0.89 1TAP4863 -ATOM 4719 CB PHE 36 3.862 -1.751 0.115 1.00 1.50 1TAP4864 -ATOM 4720 CG PHE 36 2.630 -1.022 0.568 1.00 1.46 1TAP4865 -ATOM 4721 CD1 PHE 36 1.437 -0.957 -0.177 1.00 2.41 1TAP4866 -ATOM 4722 CD2 PHE 36 2.779 -0.233 1.717 1.00 2.31 1TAP4867 -ATOM 4723 CE1 PHE 36 0.385 -0.169 0.288 1.00 3.58 1TAP4868 -ATOM 4724 CE2 PHE 36 1.673 0.435 2.244 1.00 3.34 1TAP4869 -ATOM 4725 CZ PHE 36 0.443 0.342 1.578 1.00 3.88 1TAP4870 -ATOM 4726 H PHE 36 2.348 -2.965 -2.263 1.00 1.08 1TAP4871 -ATOM 4727 HA PHE 36 4.815 -3.202 -1.141 1.00 1.29 1TAP4872 -ATOM 4728 1HB PHE 36 4.297 -2.225 0.978 1.00 2.26 1TAP4873 -ATOM 4729 2HB PHE 36 4.517 -0.984 -0.217 1.00 2.40 1TAP4874 -ATOM 4730 HD1 PHE 36 1.252 -1.557 -1.044 1.00 2.86 1TAP4875 -ATOM 4731 HD2 PHE 36 3.700 -0.291 2.276 1.00 2.87 1TAP4876 -ATOM 4732 HE1 PHE 36 -0.537 -0.082 -0.246 1.00 4.65 1TAP4877 -ATOM 4733 HE2 PHE 36 1.724 0.844 3.240 1.00 4.26 1TAP4878 -ATOM 4734 HZ PHE 36 -0.481 0.625 2.043 1.00 5.04 1TAP4879 -ATOM 4735 QB PHE 36 4.407 -1.605 0.381 1.00 2.09 1TAP4880 -ATOM 4736 QR PHE 36 1.535 -0.271 1.057 1.00 2.60 1TAP4881 -ATOM 4737 N TRP 37 3.510 -4.633 0.677 1.00 1.24 1TAP4882 -ATOM 4738 CA TRP 37 2.937 -5.768 1.355 1.00 1.14 1TAP4883 -ATOM 4739 C TRP 37 2.789 -5.384 2.813 1.00 1.03 1TAP4884 -ATOM 4740 O TRP 37 3.619 -4.649 3.343 1.00 1.31 1TAP4885 -ATOM 4741 CB TRP 37 3.909 -6.927 1.194 1.00 1.44 1TAP4886 -ATOM 4742 CG TRP 37 4.242 -7.179 -0.238 1.00 1.80 1TAP4887 -ATOM 4743 CD1 TRP 37 5.231 -6.577 -0.935 1.00 2.45 1TAP4888 -ATOM 4744 CD2 TRP 37 3.521 -8.005 -1.190 1.00 1.97 1TAP4889 -ATOM 4745 NE1 TRP 37 5.190 -7.003 -2.243 1.00 3.04 1TAP4890 -ATOM 4746 CE2 TRP 37 4.166 -7.897 -2.456 1.00 2.74 1TAP4891 -ATOM 4747 CE3 TRP 37 2.382 -8.833 -1.109 1.00 1.72 1TAP4892 -ATOM 4748 CZ2 TRP 37 3.733 -8.609 -3.580 1.00 3.09 1TAP4893 -ATOM 4749 CZ3 TRP 37 1.900 -9.502 -2.245 1.00 2.07 1TAP4894 -ATOM 4750 CH2 TRP 37 2.606 -9.435 -3.459 1.00 2.78 1TAP4895 -ATOM 4751 H TRP 37 4.397 -4.333 1.052 1.00 1.53 1TAP4896 -ATOM 4752 HA TRP 37 1.972 -6.035 0.924 1.00 1.05 1TAP4897 -ATOM 4753 1HB TRP 37 4.827 -6.701 1.739 1.00 2.02 1TAP4898 -ATOM 4754 2HB TRP 37 3.470 -7.821 1.628 1.00 1.41 1TAP4899 -ATOM 4755 HD1 TRP 37 5.948 -5.875 -0.529 1.00 2.53 1TAP4900 -ATOM 4756 HE1 TRP 37 5.880 -6.716 -2.932 1.00 3.64 1TAP4901 -ATOM 4757 HE3 TRP 37 1.853 -8.919 -0.172 1.00 1.51 1TAP4902 -ATOM 4758 HZ2 TRP 37 4.248 -8.506 -4.524 1.00 3.34 1TAP4903 -ATOM 4759 HZ3 TRP 37 0.936 -9.977 -2.204 1.00 1.91 1TAP4904 -ATOM 4760 HH2 TRP 37 2.261 -9.985 -4.313 1.00 3.14 1TAP4905 -ATOM 4761 QB TRP 37 4.148 -7.261 1.684 1.00 1.61 1TAP4906 -ATOM 4762 N ILE 38 1.718 -5.841 3.449 1.00 0.82 1TAP4907 -ATOM 4763 CA ILE 38 1.419 -5.415 4.810 1.00 0.85 1TAP4908 -ATOM 4764 C ILE 38 2.288 -6.182 5.812 1.00 1.14 1TAP4909 -ATOM 4765 O ILE 38 2.809 -5.597 6.762 1.00 2.82 1TAP4910 -ATOM 4766 CB ILE 38 -0.098 -5.455 5.070 1.00 0.85 1TAP4911 -ATOM 4767 CG1 ILE 38 -0.838 -5.025 3.783 1.00 0.82 1TAP4912 -ATOM 4768 CG2 ILE 38 -0.404 -4.517 6.242 1.00 1.15 1TAP4913 -ATOM 4769 CD1 ILE 38 -2.246 -4.497 3.974 1.00 0.92 1TAP4914 -ATOM 4770 H ILE 38 1.042 -6.377 2.921 1.00 0.83 1TAP4915 -ATOM 4771 HA ILE 38 1.708 -4.371 4.899 1.00 0.98 1TAP4916 -ATOM 4772 HB ILE 38 -0.414 -6.463 5.344 1.00 0.97 1TAP4917 -ATOM 4773 1HG1 ILE 38 -0.297 -4.244 3.271 1.00 0.92 1TAP4918 -ATOM 4774 2HG1 ILE 38 -0.915 -5.874 3.114 1.00 1.20 1TAP4919 -ATOM 4775 1HG2 ILE 38 0.211 -4.783 7.102 1.00 1.76 1TAP4920 -ATOM 4776 2HG2 ILE 38 -0.189 -3.484 5.966 1.00 1.64 1TAP4921 -ATOM 4777 3HG2 ILE 38 -1.451 -4.602 6.530 1.00 2.29 1TAP4922 -ATOM 4778 1HD1 ILE 38 -2.246 -3.615 4.617 1.00 1.64 1TAP4923 -ATOM 4779 2HD1 ILE 38 -2.661 -4.210 3.007 1.00 1.68 1TAP4924 -ATOM 4780 3HD1 ILE 38 -2.834 -5.304 4.399 1.00 1.87 1TAP4925 -ATOM 4781 QG1 ILE 38 -0.606 -5.059 3.192 1.00 0.96 1TAP4926 -ATOM 4782 QG2 ILE 38 -0.476 -4.289 6.532 1.00 1.25 1TAP4927 -ATOM 4783 QD1 ILE 38 -2.581 -4.376 4.008 1.00 0.98 1TAP4928 -ATOM 4784 N CYS 39 2.496 -7.474 5.528 1.00 0.98 1TAP4929 -ATOM 4785 CA CYS 39 3.359 -8.412 6.255 1.00 0.87 1TAP4930 -ATOM 4786 C CYS 39 2.676 -8.820 7.565 1.00 1.04 1TAP4931 -ATOM 4787 O CYS 39 2.041 -7.989 8.206 1.00 1.24 1TAP4932 -ATOM 4788 CB CYS 39 4.750 -7.818 6.509 1.00 1.01 1TAP4933 -ATOM 4789 SG CYS 39 6.226 -8.854 6.648 1.00 1.43 1TAP4934 -ATOM 4790 H CYS 39 1.990 -7.843 4.739 1.00 2.26 1TAP4935 -ATOM 4791 HA CYS 39 3.465 -9.240 5.554 1.00 0.86 1TAP4936 -ATOM 4792 1HB CYS 39 4.968 -7.187 5.662 1.00 1.84 1TAP4937 -ATOM 4793 2HB CYS 39 4.708 -7.255 7.434 1.00 1.22 1TAP4938 -ATOM 4794 QB CYS 39 4.838 -7.221 6.548 1.00 1.32 1TAP4939 -ATOM 4795 N PRO 40 2.749 -10.090 7.974 1.00 1.17 1TAP4940 -ATOM 4796 CA PRO 40 1.975 -10.628 9.083 1.00 1.38 1TAP4941 -ATOM 4797 C PRO 40 2.473 -10.090 10.427 1.00 1.68 1TAP4942 -ATOM 4798 O PRO 40 1.730 -10.058 11.405 1.00 1.93 1TAP4943 -ATOM 4799 CB PRO 40 2.124 -12.147 8.970 1.00 1.57 1TAP4944 -ATOM 4800 CG PRO 40 3.455 -12.354 8.241 1.00 1.67 1TAP4945 -ATOM 4801 CD PRO 40 3.672 -11.064 7.446 1.00 1.23 1TAP4946 -ATOM 4802 HA PRO 40 0.922 -10.361 8.976 1.00 1.34 1TAP4947 -ATOM 4803 1HB PRO 40 2.110 -12.640 9.943 1.00 1.81 1TAP4948 -ATOM 4804 2HB PRO 40 1.318 -12.532 8.342 1.00 1.60 1TAP4949 -ATOM 4805 1HG PRO 40 4.257 -12.473 8.971 1.00 1.97 1TAP4950 -ATOM 4806 2HG PRO 40 3.422 -13.226 7.585 1.00 1.94 1TAP4951 -ATOM 4807 1HD PRO 40 4.675 -10.691 7.637 1.00 1.21 1TAP4952 -ATOM 4808 2HD PRO 40 3.504 -11.191 6.377 1.00 1.16 1TAP4953 -ATOM 4809 QB PRO 40 1.714 -12.586 9.143 1.00 1.66 1TAP4954 -ATOM 4810 QG PRO 40 3.840 -12.849 8.278 1.00 1.90 1TAP4955 -ATOM 4811 QD PRO 40 4.090 -10.941 7.007 1.00 1.14 1TAP4956 -ATOM 4812 N GLU 41 3.741 -9.686 10.486 1.00 1.79 1TAP4957 -ATOM 4813 CA GLU 41 4.334 -9.023 11.638 1.00 2.12 1TAP4958 -ATOM 4814 C GLU 41 3.493 -7.790 12.012 1.00 2.06 1TAP4959 -ATOM 4815 O GLU 41 3.138 -7.577 13.176 1.00 2.37 1TAP4960 -ATOM 4816 CB GLU 41 5.795 -8.682 11.279 1.00 2.31 1TAP4961 -ATOM 4817 CG GLU 41 6.763 -8.825 12.456 1.00 3.02 1TAP4962 -ATOM 4818 CD GLU 41 6.804 -7.596 13.326 1.00 2.45 1TAP4963 -ATOM 4819 OE1 GLU 41 5.953 -7.470 14.226 1.00 2.60 1TAP4964 -ATOM 4820 OE2 GLU 41 7.714 -6.768 13.127 1.00 3.31 1TAP4965 -ATOM 4821 H GLU 41 4.311 -9.819 9.668 1.00 1.69 1TAP4966 -ATOM 4822 HA GLU 41 4.314 -9.733 12.466 1.00 2.38 1TAP4967 -ATOM 4823 1HB GLU 41 6.151 -9.391 10.530 1.00 2.49 1TAP4968 -ATOM 4824 2HB GLU 41 5.866 -7.677 10.856 1.00 2.11 1TAP4969 -ATOM 4825 1HG GLU 41 6.505 -9.691 13.060 1.00 3.78 1TAP4970 -ATOM 4826 2HG GLU 41 7.763 -8.983 12.056 1.00 4.30 1TAP4971 -ATOM 4827 QB GLU 41 6.008 -8.534 10.693 1.00 2.24 1TAP4972 -ATOM 4828 QG GLU 41 7.134 -9.337 12.558 1.00 3.79 1TAP4973 -ATOM 4829 N ASP 42 3.127 -6.993 11.010 1.00 1.77 1TAP4974 -ATOM 4830 CA ASP 42 2.212 -5.884 11.214 1.00 1.74 1TAP4975 -ATOM 4831 C ASP 42 0.783 -6.399 11.115 1.00 2.10 1TAP4976 -ATOM 4832 O ASP 42 0.530 -7.479 10.583 1.00 3.47 1TAP4977 -ATOM 4833 CB ASP 42 2.454 -4.800 10.167 1.00 1.63 1TAP4978 -ATOM 4834 CG ASP 42 2.150 -3.425 10.717 1.00 1.85 1TAP4979 -ATOM 4835 OD1 ASP 42 1.002 -3.170 11.140 1.00 2.88 1TAP4980 -ATOM 4836 OD2 ASP 42 3.096 -2.612 10.732 1.00 2.38 1TAP4981 -ATOM 4837 H ASP 42 3.284 -7.296 10.060 1.00 1.60 1TAP4982 -ATOM 4838 HA ASP 42 2.379 -5.453 12.203 1.00 1.95 1TAP4983 -ATOM 4839 1HB ASP 42 3.502 -4.844 9.879 1.00 1.77 1TAP4984 -ATOM 4840 2HB ASP 42 1.841 -4.995 9.284 1.00 2.19 1TAP4985 -ATOM 4841 QB ASP 42 2.672 -4.920 9.582 1.00 1.82 1TAP4986 -ATOM 4842 N HIS 43 -0.172 -5.609 11.584 1.00 1.61 1TAP4987 -ATOM 4843 CA HIS 43 -1.571 -5.898 11.375 1.00 1.96 1TAP4988 -ATOM 4844 C HIS 43 -2.343 -4.597 11.534 1.00 2.04 1TAP4989 -ATOM 4845 O HIS 43 -3.104 -4.396 12.476 1.00 3.23 1TAP4990 -ATOM 4846 CB HIS 43 -2.025 -7.064 12.279 1.00 2.47 1TAP4991 -ATOM 4847 CG HIS 43 -2.857 -8.117 11.579 1.00 2.13 1TAP4992 -ATOM 4848 ND1 HIS 43 -3.741 -8.983 12.189 1.00 2.66 1TAP4993 -ATOM 4849 CD2 HIS 43 -2.749 -8.505 10.266 1.00 1.94 1TAP4994 -ATOM 4850 CE1 HIS 43 -4.178 -9.847 11.258 1.00 2.74 1TAP4995 -ATOM 4851 NE2 HIS 43 -3.581 -9.615 10.075 1.00 2.46 1TAP4996 -ATOM 4852 H HIS 43 0.095 -4.683 11.901 1.00 1.87 1TAP4997 -ATOM 4853 HA HIS 43 -1.669 -6.164 10.326 1.00 1.95 1TAP4998 -ATOM 4854 1HB HIS 43 -1.147 -7.593 12.654 1.00 2.63 1TAP4999 -ATOM 4855 2HB HIS 43 -2.548 -6.684 13.155 1.00 3.52 1TAP5000 -ATOM 4856 HD1 HIS 43 -3.973 -9.044 13.177 1.00 3.14 1TAP5001 -ATOM 4857 HD2 HIS 43 -2.107 -8.074 9.504 1.00 1.80 1TAP5002 -ATOM 4858 HE1 HIS 43 -4.866 -10.656 11.451 1.00 3.21 1TAP5003 -ATOM 4859 QB HIS 43 -1.848 -7.139 12.904 1.00 2.97 1TAP5004 -ATOM 4860 N THR 44 -2.176 -3.715 10.558 1.00 1.20 1TAP5005 -ATOM 4861 CA THR 44 -2.620 -2.330 10.591 1.00 1.29 1TAP5006 -ATOM 4862 C THR 44 -4.114 -2.214 10.241 1.00 1.45 1TAP5007 -ATOM 4863 O THR 44 -4.601 -1.139 9.890 1.00 1.65 1TAP5008 -ATOM 4864 CB THR 44 -1.684 -1.544 9.636 1.00 1.33 1TAP5009 -ATOM 4865 OG1 THR 44 -2.030 -0.188 9.441 1.00 1.64 1TAP5010 -ATOM 4866 CG2 THR 44 -1.545 -2.175 8.249 1.00 1.52 1TAP5011 -ATOM 4867 H THR 44 -1.505 -3.978 9.853 1.00 1.42 1TAP5012 -ATOM 4868 HA THR 44 -2.486 -1.934 11.600 1.00 1.49 1TAP5013 -ATOM 4869 HB THR 44 -0.691 -1.559 10.079 1.00 1.44 1TAP5014 -ATOM 4870 HG1 THR 44 -1.208 0.296 9.292 1.00 2.57 1TAP5015 -ATOM 4871 1HG2 THR 44 -2.515 -2.416 7.817 1.00 1.95 1TAP5016 -ATOM 4872 2HG2 THR 44 -1.026 -1.482 7.591 1.00 1.75 1TAP5017 -ATOM 4873 3HG2 THR 44 -0.933 -3.071 8.315 1.00 2.57 1TAP5018 -ATOM 4874 QG2 THR 44 -1.491 -2.323 7.908 1.00 1.61 1TAP5019 -ATOM 4875 N GLY 45 -4.888 -3.302 10.249 1.00 1.52 1TAP5020 -ATOM 4876 CA GLY 45 -6.272 -3.271 9.783 1.00 1.70 1TAP5021 -ATOM 4877 C GLY 45 -6.371 -3.222 8.255 1.00 1.74 1TAP5022 -ATOM 4878 O GLY 45 -7.379 -3.644 7.694 1.00 2.38 1TAP5023 -ATOM 4879 H GLY 45 -4.526 -4.195 10.560 1.00 1.52 1TAP5024 -ATOM 4880 1HA GLY 45 -6.771 -4.177 10.124 1.00 1.84 1TAP5025 -ATOM 4881 2HA GLY 45 -6.795 -2.412 10.203 1.00 1.89 1TAP5026 -ATOM 4882 QA GLY 45 -6.783 -3.295 10.163 1.00 1.82 1TAP5027 -ATOM 4883 N ALA 46 -5.340 -2.701 7.582 1.00 1.37 1TAP5028 -ATOM 4884 CA ALA 46 -5.166 -2.708 6.144 1.00 1.48 1TAP5029 -ATOM 4885 C ALA 46 -6.382 -2.113 5.445 1.00 1.15 1TAP5030 -ATOM 4886 O ALA 46 -7.270 -2.805 4.937 1.00 1.69 1TAP5031 -ATOM 4887 CB ALA 46 -4.763 -4.093 5.660 1.00 2.17 1TAP5032 -ATOM 4888 H ALA 46 -4.620 -2.244 8.110 1.00 1.33 1TAP5033 -ATOM 4889 HA ALA 46 -4.315 -2.061 5.926 1.00 1.75 1TAP5034 -ATOM 4890 1HB ALA 46 -3.836 -4.376 6.165 1.00 2.62 1TAP5035 -ATOM 4891 2HB ALA 46 -5.526 -4.840 5.857 1.00 2.87 1TAP5036 -ATOM 4892 3HB ALA 46 -4.584 -4.034 4.591 1.00 2.71 1TAP5037 -ATOM 4893 QB ALA 46 -4.648 -4.417 5.538 1.00 2.36 1TAP5038 -ATOM 4894 N ASP 47 -6.394 -0.787 5.442 1.00 1.15 1TAP5039 -ATOM 4895 CA ASP 47 -7.395 0.083 4.886 1.00 1.58 1TAP5040 -ATOM 4896 C ASP 47 -6.603 0.964 3.926 1.00 1.90 1TAP5041 -ATOM 4897 O ASP 47 -5.659 1.615 4.371 1.00 3.36 1TAP5042 -ATOM 4898 CB ASP 47 -7.986 0.861 6.067 1.00 2.17 1TAP5043 -ATOM 4899 CG ASP 47 -9.038 1.839 5.641 1.00 2.92 1TAP5044 -ATOM 4900 OD1 ASP 47 -9.806 1.494 4.724 1.00 2.95 1TAP5045 -ATOM 4901 OD2 ASP 47 -9.147 2.908 6.282 1.00 4.03 1TAP5046 -ATOM 4902 H ASP 47 -5.582 -0.291 5.780 1.00 1.53 1TAP5047 -ATOM 4903 HA ASP 47 -8.167 -0.475 4.361 1.00 1.70 1TAP5048 -ATOM 4904 1HB ASP 47 -8.438 0.164 6.773 1.00 2.11 1TAP5049 -ATOM 4905 2HB ASP 47 -7.190 1.393 6.584 1.00 2.45 1TAP5050 -ATOM 4906 QB ASP 47 -7.814 0.779 6.678 1.00 2.23 1TAP5051 -ATOM 4907 N TYR 48 -6.866 0.885 2.624 1.00 1.10 1TAP5052 -ATOM 4908 CA TYR 48 -6.026 1.486 1.587 1.00 1.05 1TAP5053 -ATOM 4909 C TYR 48 -6.799 1.611 0.269 1.00 1.07 1TAP5054 -ATOM 4910 O TYR 48 -7.900 1.068 0.128 1.00 1.17 1TAP5055 -ATOM 4911 CB TYR 48 -4.751 0.655 1.398 1.00 1.00 1TAP5056 -ATOM 4912 CG TYR 48 -5.042 -0.798 1.162 1.00 2.14 1TAP5057 -ATOM 4913 CD1 TYR 48 -5.565 -1.209 -0.075 1.00 3.55 1TAP5058 -ATOM 4914 CD2 TYR 48 -5.061 -1.676 2.257 1.00 3.32 1TAP5059 -ATOM 4915 CE1 TYR 48 -6.392 -2.338 -0.128 1.00 5.04 1TAP5060 -ATOM 4916 CE2 TYR 48 -5.830 -2.842 2.176 1.00 4.73 1TAP5061 -ATOM 4917 CZ TYR 48 -6.589 -3.088 1.033 1.00 5.34 1TAP5062 -ATOM 4918 OH TYR 48 -7.485 -4.110 1.049 1.00 6.96 1TAP5063 -ATOM 4919 H TYR 48 -7.633 0.303 2.321 1.00 1.61 1TAP5064 -ATOM 4920 HA TYR 48 -5.722 2.479 1.902 1.00 1.21 1TAP5065 -ATOM 4921 1HB TYR 48 -4.161 1.044 0.567 1.00 1.64 1TAP5066 -ATOM 4922 2HB TYR 48 -4.145 0.727 2.299 1.00 1.50 1TAP5067 -ATOM 4923 HD1 TYR 48 -5.431 -0.600 -0.950 1.00 4.08 1TAP5068 -ATOM 4924 HD2 TYR 48 -4.570 -1.415 3.183 1.00 3.87 1TAP5069 -ATOM 4925 HE1 TYR 48 -6.865 -2.642 -1.047 1.00 6.34 1TAP5070 -ATOM 4926 HE2 TYR 48 -5.879 -3.543 2.986 1.00 5.87 1TAP5071 -ATOM 4927 HH TYR 48 -7.046 -4.921 0.733 1.00 7.48 1TAP5072 -ATOM 4928 QB TYR 48 -4.153 0.886 1.433 1.00 1.14 1TAP5073 -ATOM 4929 QR TYR 48 -5.686 -2.050 1.043 1.00 3.74 1TAP5074 -ATOM 4930 N TYR 49 -6.235 2.331 -0.703 1.00 1.11 1TAP5075 -ATOM 4931 CA TYR 49 -6.817 2.433 -2.032 1.00 1.25 1TAP5076 -ATOM 4932 C TYR 49 -6.680 1.100 -2.760 1.00 1.39 1TAP5077 -ATOM 4933 O TYR 49 -5.575 0.644 -3.024 1.00 1.47 1TAP5078 -ATOM 4934 CB TYR 49 -6.189 3.584 -2.824 1.00 1.29 1TAP5079 -ATOM 4935 CG TYR 49 -6.833 4.931 -2.538 1.00 1.44 1TAP5080 -ATOM 4936 CD1 TYR 49 -8.225 5.100 -2.671 1.00 1.45 1TAP5081 -ATOM 4937 CD2 TYR 49 -6.048 6.015 -2.119 1.00 1.86 1TAP5082 -ATOM 4938 CE1 TYR 49 -8.822 6.335 -2.376 1.00 1.72 1TAP5083 -ATOM 4939 CE2 TYR 49 -6.657 7.223 -1.738 1.00 2.13 1TAP5084 -ATOM 4940 CZ TYR 49 -8.037 7.393 -1.898 1.00 2.02 1TAP5085 -ATOM 4941 OH TYR 49 -8.597 8.591 -1.584 1.00 2.39 1TAP5086 -ATOM 4942 H TYR 49 -5.343 2.786 -0.532 1.00 1.20 1TAP5087 -ATOM 4943 HA TYR 49 -7.876 2.638 -1.909 1.00 1.37 1TAP5088 -ATOM 4944 1HB TYR 49 -5.115 3.609 -2.623 1.00 1.46 1TAP5089 -ATOM 4945 2HB TYR 49 -6.300 3.377 -3.888 1.00 1.16 1TAP5090 -ATOM 4946 HD1 TYR 49 -8.839 4.299 -3.050 1.00 1.46 1TAP5091 -ATOM 4947 HD2 TYR 49 -4.981 5.900 -2.069 1.00 2.12 1TAP5092 -ATOM 4948 HE1 TYR 49 -9.886 6.447 -2.508 1.00 1.88 1TAP5093 -ATOM 4949 HE2 TYR 49 -6.074 8.033 -1.333 1.00 2.57 1TAP5094 -ATOM 4950 HH TYR 49 -9.550 8.578 -1.721 1.00 2.96 1TAP5095 -ATOM 4951 QB TYR 49 -5.708 3.493 -3.255 1.00 1.29 1TAP5096 -ATOM 4952 QR TYR 49 -7.445 6.170 -2.240 1.00 1.70 1TAP5097 -ATOM 4953 N SER 50 -7.810 0.470 -3.071 1.00 1.58 1TAP5098 -ATOM 4954 CA SER 50 -7.872 -0.908 -3.530 1.00 1.72 1TAP5099 -ATOM 4955 C SER 50 -7.374 -1.106 -4.960 1.00 1.67 1TAP5100 -ATOM 4956 O SER 50 -7.278 -2.252 -5.402 1.00 2.00 1TAP5101 -ATOM 4957 CB SER 50 -9.313 -1.418 -3.386 1.00 1.97 1TAP5102 -ATOM 4958 OG SER 50 -10.247 -0.422 -3.782 1.00 2.04 1TAP5103 -ATOM 4959 H SER 50 -8.684 0.910 -2.815 1.00 1.70 1TAP5104 -ATOM 4960 HA SER 50 -7.222 -1.515 -2.900 1.00 1.73 1TAP5105 -ATOM 4961 1HB SER 50 -9.444 -2.311 -4.000 1.00 2.10 1TAP5106 -ATOM 4962 2HB SER 50 -9.494 -1.697 -2.345 1.00 2.03 1TAP5107 -ATOM 4963 HG SER 50 -10.276 0.252 -3.091 1.00 2.68 1TAP5108 -ATOM 4964 QB SER 50 -9.469 -2.004 -3.172 1.00 2.06 1TAP5109 -ATOM 4965 N SER 51 -7.089 -0.038 -5.704 1.00 1.44 1TAP5110 -ATOM 4966 CA SER 51 -6.504 -0.144 -7.024 1.00 1.37 1TAP5111 -ATOM 4967 C SER 51 -5.293 0.774 -7.099 1.00 1.11 1TAP5112 -ATOM 4968 O SER 51 -5.259 1.833 -6.465 1.00 1.02 1TAP5113 -ATOM 4969 CB SER 51 -7.548 0.201 -8.087 1.00 1.56 1TAP5114 -ATOM 4970 OG SER 51 -8.063 1.511 -7.915 1.00 1.73 1TAP5115 -ATOM 4971 H SER 51 -7.113 0.886 -5.298 1.00 1.41 1TAP5116 -ATOM 4972 HA SER 51 -6.157 -1.160 -7.216 1.00 1.50 1TAP5117 -ATOM 4973 1HB SER 51 -7.069 0.120 -9.061 1.00 1.57 1TAP5118 -ATOM 4974 2HB SER 51 -8.362 -0.524 -8.046 1.00 1.79 1TAP5119 -ATOM 4975 HG SER 51 -8.574 1.552 -7.097 1.00 1.67 1TAP5120 -ATOM 4976 QB SER 51 -7.715 -0.202 -8.553 1.00 1.64 1TAP5121 -ATOM 4977 N TYR 52 -4.319 0.386 -7.916 1.00 1.06 1TAP5122 -ATOM 4978 CA TYR 52 -3.181 1.218 -8.243 1.00 0.91 1TAP5123 -ATOM 4979 C TYR 52 -3.685 2.569 -8.720 1.00 0.78 1TAP5124 -ATOM 4980 O TYR 52 -3.221 3.601 -8.248 1.00 0.63 1TAP5125 -ATOM 4981 CB TYR 52 -2.339 0.534 -9.320 1.00 1.06 1TAP5126 -ATOM 4982 CG TYR 52 -1.079 1.277 -9.707 1.00 1.07 1TAP5127 -ATOM 4983 CD1 TYR 52 -1.136 2.286 -10.688 1.00 1.12 1TAP5128 -ATOM 4984 CD2 TYR 52 0.170 0.843 -9.225 1.00 1.27 1TAP5129 -ATOM 4985 CE1 TYR 52 0.048 2.863 -11.169 1.00 1.33 1TAP5130 -ATOM 4986 CE2 TYR 52 1.351 1.395 -9.743 1.00 1.55 1TAP5131 -ATOM 4987 CZ TYR 52 1.291 2.430 -10.690 1.00 1.55 1TAP5132 -ATOM 4988 OH TYR 52 2.419 2.994 -11.196 1.00 1.97 1TAP5133 -ATOM 4989 H TYR 52 -4.435 -0.487 -8.425 1.00 1.19 1TAP5134 -ATOM 4990 HA TYR 52 -2.593 1.385 -7.341 1.00 0.85 1TAP5135 -ATOM 4991 1HB TYR 52 -2.077 -0.471 -8.989 1.00 1.21 1TAP5136 -ATOM 4992 2HB TYR 52 -2.953 0.437 -10.212 1.00 1.15 1TAP5137 -ATOM 4993 HD1 TYR 52 -2.080 2.588 -11.116 1.00 1.19 1TAP5138 -ATOM 4994 HD2 TYR 52 0.232 0.040 -8.505 1.00 1.42 1TAP5139 -ATOM 4995 HE1 TYR 52 0.014 3.606 -11.949 1.00 1.48 1TAP5140 -ATOM 4996 HE2 TYR 52 2.306 1.036 -9.388 1.00 1.85 1TAP5141 -ATOM 4997 HH TYR 52 3.214 2.504 -10.944 1.00 2.82 1TAP5142 -ATOM 4998 QB TYR 52 -2.515 -0.017 -9.601 1.00 1.16 1TAP5143 -ATOM 4999 QR TYR 52 0.118 1.817 -10.240 1.00 1.24 1TAP5144 -ATOM 5000 N ARG 53 -4.604 2.565 -9.688 1.00 0.89 1TAP5145 -ATOM 5001 CA ARG 53 -5.124 3.804 -10.237 1.00 0.89 1TAP5146 -ATOM 5002 C ARG 53 -5.681 4.717 -9.151 1.00 0.83 1TAP5147 -ATOM 5003 O ARG 53 -5.508 5.927 -9.250 1.00 0.81 1TAP5148 -ATOM 5004 CB ARG 53 -6.110 3.567 -11.384 1.00 1.13 1TAP5149 -ATOM 5005 CG ARG 53 -7.420 2.867 -11.005 1.00 2.18 1TAP5150 -ATOM 5006 CD ARG 53 -8.495 3.756 -10.352 1.00 3.48 1TAP5151 -ATOM 5007 NE ARG 53 -9.847 3.231 -10.584 1.00 4.63 1TAP5152 -ATOM 5008 CZ ARG 53 -10.973 3.912 -10.322 1.00 5.99 1TAP5153 -ATOM 5009 NH1 ARG 53 -10.918 5.090 -9.701 1.00 6.76 1TAP5154 -ATOM 5010 NH2 ARG 53 -12.130 3.398 -10.727 1.00 7.02 1TAP5155 -ATOM 5011 H ARG 53 -4.934 1.680 -10.041 1.00 1.05 1TAP5156 -ATOM 5012 HA ARG 53 -4.282 4.318 -10.693 1.00 0.85 1TAP5157 -ATOM 5013 1HB ARG 53 -6.329 4.523 -11.861 1.00 2.25 1TAP5158 -ATOM 5014 2HB ARG 53 -5.597 2.945 -12.119 1.00 1.77 1TAP5159 -ATOM 5015 1HG ARG 53 -7.822 2.486 -11.940 1.00 2.62 1TAP5160 -ATOM 5016 2HG ARG 53 -7.194 2.019 -10.364 1.00 3.45 1TAP5161 -ATOM 5017 1HD ARG 53 -8.393 3.749 -9.271 1.00 4.23 1TAP5162 -ATOM 5018 2HD ARG 53 -8.420 4.789 -10.700 1.00 3.81 1TAP5163 -ATOM 5019 HE ARG 53 -9.955 2.270 -10.904 1.00 4.88 1TAP5164 -ATOM 5020 1HH1 ARG 53 -10.221 5.240 -8.969 1.00 6.66 1TAP5165 -ATOM 5021 2HH1 ARG 53 -11.727 5.705 -9.760 1.00 7.88 1TAP5166 -ATOM 5022 1HH2 ARG 53 -12.102 2.437 -11.065 1.00 7.02 1TAP5167 -ATOM 5023 2HH2 ARG 53 -13.028 3.791 -10.443 1.00 8.18 1TAP5168 -ATOM 5024 QB ARG 53 -5.963 3.734 -11.990 1.00 1.55 1TAP5169 -ATOM 5025 QG ARG 53 -7.508 2.252 -11.152 1.00 2.77 1TAP5170 -ATOM 5026 QD ARG 53 -8.406 4.269 -9.986 1.00 3.89 1TAP5171 -ATOM 5027 QH1 ARG 53 -10.974 5.473 -9.364 1.00 7.24 1TAP5172 -ATOM 5028 QH2 ARG 53 -12.565 3.114 -10.754 1.00 7.52 1TAP5173 -ATOM 5029 N ASP 54 -6.348 4.173 -8.130 1.00 0.93 1TAP5174 -ATOM 5030 CA ASP 54 -6.953 5.020 -7.114 1.00 1.01 1TAP5175 -ATOM 5031 C ASP 54 -5.833 5.705 -6.354 1.00 0.82 1TAP5176 -ATOM 5032 O ASP 54 -5.827 6.926 -6.240 1.00 0.87 1TAP5177 -ATOM 5033 CB ASP 54 -7.855 4.234 -6.146 1.00 1.23 1TAP5178 -ATOM 5034 CG ASP 54 -9.331 4.236 -6.489 1.00 1.71 1TAP5179 -ATOM 5035 OD1 ASP 54 -9.787 5.164 -7.195 1.00 2.88 1TAP5180 -ATOM 5036 OD2 ASP 54 -10.039 3.341 -5.981 1.00 2.19 1TAP5181 -ATOM 5037 H ASP 54 -6.452 3.168 -8.058 1.00 1.01 1TAP5182 -ATOM 5038 HA ASP 54 -7.521 5.813 -7.603 1.00 1.11 1TAP5183 -ATOM 5039 1HB ASP 54 -7.489 3.218 -6.008 1.00 1.23 1TAP5184 -ATOM 5040 2HB ASP 54 -7.798 4.744 -5.190 1.00 1.22 1TAP5185 -ATOM 5041 QB ASP 54 -7.644 3.981 -5.599 1.00 1.19 1TAP5186 -ATOM 5042 N CYS 55 -4.866 4.928 -5.865 1.00 0.65 1TAP5187 -ATOM 5043 CA CYS 55 -3.718 5.502 -5.178 1.00 0.49 1TAP5188 -ATOM 5044 C CYS 55 -3.052 6.559 -6.050 1.00 0.48 1TAP5189 -ATOM 5045 O CYS 55 -2.818 7.690 -5.630 1.00 0.61 1TAP5190 -ATOM 5046 CB CYS 55 -2.733 4.392 -4.828 1.00 0.40 1TAP5191 -ATOM 5047 SG CYS 55 -1.284 4.962 -3.932 1.00 0.61 1TAP5192 -ATOM 5048 H CYS 55 -4.880 3.924 -6.036 1.00 0.69 1TAP5193 -ATOM 5049 HA CYS 55 -4.043 5.990 -4.260 1.00 0.58 1TAP5194 -ATOM 5050 1HB CYS 55 -3.245 3.683 -4.180 1.00 0.50 1TAP5195 -ATOM 5051 2HB CYS 55 -2.399 3.873 -5.724 1.00 0.46 1TAP5196 -ATOM 5052 QB CYS 55 -2.822 3.778 -4.952 1.00 0.44 1TAP5197 -ATOM 5053 N PHE 56 -2.765 6.185 -7.292 1.00 0.48 1TAP5198 -ATOM 5054 CA PHE 56 -2.051 7.026 -8.226 1.00 0.61 1TAP5199 -ATOM 5055 C PHE 56 -2.797 8.348 -8.370 1.00 0.76 1TAP5200 -ATOM 5056 O PHE 56 -2.249 9.405 -8.107 1.00 0.90 1TAP5201 -ATOM 5057 CB PHE 56 -1.873 6.292 -9.557 1.00 0.69 1TAP5202 -ATOM 5058 CG PHE 56 -0.799 6.890 -10.436 1.00 0.96 1TAP5203 -ATOM 5059 CD1 PHE 56 -1.062 8.044 -11.196 1.00 1.31 1TAP5204 -ATOM 5060 CD2 PHE 56 0.460 6.265 -10.524 1.00 1.19 1TAP5205 -ATOM 5061 CE1 PHE 56 -0.087 8.539 -12.077 1.00 1.55 1TAP5206 -ATOM 5062 CE2 PHE 56 1.424 6.747 -11.424 1.00 1.50 1TAP5207 -ATOM 5063 CZ PHE 56 1.145 7.877 -12.209 1.00 1.56 1TAP5208 -ATOM 5064 H PHE 56 -3.030 5.254 -7.573 1.00 0.50 1TAP5209 -ATOM 5065 HA PHE 56 -1.061 7.227 -7.819 1.00 0.67 1TAP5210 -ATOM 5066 1HB PHE 56 -1.601 5.257 -9.353 1.00 0.67 1TAP5211 -ATOM 5067 2HB PHE 56 -2.819 6.283 -10.100 1.00 0.73 1TAP5212 -ATOM 5068 HD1 PHE 56 -2.003 8.570 -11.105 1.00 1.60 1TAP5213 -ATOM 5069 HD2 PHE 56 0.684 5.385 -9.937 1.00 1.36 1TAP5214 -ATOM 5070 HE1 PHE 56 -0.276 9.444 -12.638 1.00 1.94 1TAP5215 -ATOM 5071 HE2 PHE 56 2.385 6.253 -11.516 1.00 1.85 1TAP5216 -ATOM 5072 HZ PHE 56 1.899 8.264 -12.880 1.00 1.86 1TAP5217 -ATOM 5073 QB PHE 56 -2.210 5.770 -9.726 1.00 0.67 1TAP5218 -ATOM 5074 QR PHE 56 0.197 7.413 -11.299 1.00 1.23 1TAP5219 -ATOM 5075 N ASN 57 -4.072 8.316 -8.742 1.00 0.84 1TAP5220 -ATOM 5076 CA ASN 57 -4.827 9.550 -8.919 1.00 1.06 1TAP5221 -ATOM 5077 C ASN 57 -5.007 10.288 -7.597 1.00 1.21 1TAP5222 -ATOM 5078 O ASN 57 -5.174 11.509 -7.591 1.00 1.38 1TAP5223 -ATOM 5079 CB ASN 57 -6.184 9.281 -9.577 1.00 1.19 1TAP5224 -ATOM 5080 CG ASN 57 -6.030 8.939 -11.053 1.00 1.82 1TAP5225 -ATOM 5081 OD1 ASN 57 -5.919 9.827 -11.896 1.00 2.72 1TAP5226 -ATOM 5082 ND2 ASN 57 -5.981 7.658 -11.392 1.00 2.06 1TAP5227 -ATOM 5083 H ASN 57 -4.538 7.424 -8.848 1.00 0.80 1TAP5228 -ATOM 5084 HA ASN 57 -4.243 10.214 -9.561 1.00 1.11 1TAP5229 -ATOM 5085 1HB ASN 57 -6.711 8.487 -9.046 1.00 1.46 1TAP5230 -ATOM 5086 2HB ASN 57 -6.788 10.188 -9.515 1.00 1.82 1TAP5231 -ATOM 5087 1HD2 ASN 57 -6.002 7.380 -12.369 1.00 2.80 1TAP5232 -ATOM 5088 2HD2 ASN 57 -6.052 6.963 -10.660 1.00 1.80 1TAP5233 -ATOM 5089 QB ASN 57 -6.749 9.338 -9.280 1.00 1.39 1TAP5234 -ATOM 5090 QD2 ASN 57 -6.027 7.171 -11.515 1.00 2.19 1TAP5235 -ATOM 5091 N ALA 58 -4.979 9.583 -6.468 1.00 1.22 1TAP5236 -ATOM 5092 CA ALA 58 -5.169 10.198 -5.169 1.00 1.41 1TAP5237 -ATOM 5093 C ALA 58 -3.956 11.030 -4.750 1.00 1.47 1TAP5238 -ATOM 5094 O ALA 58 -4.151 12.076 -4.133 1.00 1.74 1TAP5239 -ATOM 5095 CB ALA 58 -5.521 9.144 -4.120 1.00 1.44 1TAP5240 -ATOM 5096 H ALA 58 -4.883 8.574 -6.503 1.00 1.08 1TAP5241 -ATOM 5097 HA ALA 58 -6.027 10.865 -5.236 1.00 1.53 1TAP5242 -ATOM 5098 1HB ALA 58 -4.731 8.401 -4.058 1.00 2.27 1TAP5243 -ATOM 5099 2HB ALA 58 -5.645 9.628 -3.151 1.00 2.26 1TAP5244 -ATOM 5100 3HB ALA 58 -6.457 8.654 -4.390 1.00 1.59 1TAP5245 -ATOM 5101 QB ALA 58 -5.611 8.894 -3.866 1.00 1.45 1TAP5246 -ATOM 5102 N CYS 59 -2.724 10.604 -5.044 1.00 1.35 1TAP5247 -ATOM 5103 CA CYS 59 -1.531 11.369 -4.640 1.00 1.51 1TAP5248 -ATOM 5104 C CYS 59 -0.828 12.077 -5.788 1.00 1.39 1TAP5249 -ATOM 5105 O CYS 59 -0.146 13.074 -5.553 1.00 1.66 1TAP5250 -ATOM 5106 CB CYS 59 -0.447 10.503 -4.000 1.00 1.95 1TAP5251 -ATOM 5107 SG CYS 59 -0.754 9.883 -2.353 1.00 1.68 1TAP5252 -ATOM 5108 H CYS 59 -2.622 9.689 -5.479 1.00 1.26 1TAP5253 -ATOM 5109 HA CYS 59 -1.782 12.127 -3.899 1.00 1.62 1TAP5254 -ATOM 5110 1HB CYS 59 -0.203 9.659 -4.644 1.00 2.82 1TAP5255 -ATOM 5111 2HB CYS 59 0.446 11.115 -3.892 1.00 2.69 1TAP5256 -ATOM 5112 QB CYS 59 0.121 10.387 -4.268 1.00 2.55 1TAP5257 -ATOM 5113 N ILE 60 -0.859 11.497 -6.981 1.00 1.19 1TAP5258 -ATOM 5114 CA ILE 60 0.122 11.770 -8.013 1.00 1.26 1TAP5259 -ATOM 5115 C ILE 60 -0.480 12.752 -9.014 1.00 1.49 1TAP5260 -ATOM 5116 O ILE 60 -1.579 12.449 -9.524 1.00 2.17 1TAP5261 -ATOM 5117 CB ILE 60 0.628 10.456 -8.640 1.00 1.11 1TAP5262 -ATOM 5118 CG1 ILE 60 0.924 9.348 -7.602 1.00 0.88 1TAP5263 -ATOM 5119 CG2 ILE 60 1.876 10.731 -9.485 1.00 1.38 1TAP5264 -ATOM 5120 CD1 ILE 60 2.001 9.673 -6.559 1.00 0.97 1TAP5265 -ATOM 5121 H ILE 60 -1.516 10.755 -7.177 1.00 1.15 1TAP5266 -ATOM 5122 HA ILE 60 0.994 12.240 -7.568 1.00 1.39 1TAP5267 -ATOM 5123 HB ILE 60 -0.142 10.071 -9.307 1.00 1.09 1TAP5268 -ATOM 5124 1HG1 ILE 60 0.017 9.105 -7.055 1.00 0.71 1TAP5269 -ATOM 5125 2HG1 ILE 60 1.221 8.449 -8.141 1.00 0.95 1TAP5270 -ATOM 5126 1HG2 ILE 60 1.650 11.477 -10.243 1.00 1.57 1TAP5271 -ATOM 5127 2HG2 ILE 60 2.690 11.108 -8.868 1.00 2.12 1TAP5272 -ATOM 5128 3HG2 ILE 60 2.195 9.814 -9.981 1.00 2.33 1TAP5273 -ATOM 5129 1HD1 ILE 60 1.739 10.571 -6.004 1.00 1.36 1TAP5274 -ATOM 5130 2HD1 ILE 60 2.071 8.845 -5.852 1.00 1.80 1TAP5275 -ATOM 5131 3HD1 ILE 60 2.975 9.809 -7.026 1.00 1.85 1TAP5276 -ATOM 5132 QG1 ILE 60 0.619 8.777 -7.598 1.00 0.80 1TAP5277 -ATOM 5133 QG2 ILE 60 2.178 10.800 -9.697 1.00 1.45 1TAP5278 -ATOM 5134 QD1 ILE 60 2.261 9.742 -6.294 1.00 1.00 1TAP5279 -TER 5135 ILE 60 1TAP5280 -ENDMDL 1TAP5281 -MODEL 6 1TAP5282 -ATOM 5136 N TYR 1 -3.790 12.214 9.297 0.00 6.50 1TAP5283 -ATOM 5137 CA TYR 1 -4.456 11.873 8.038 0.00 5.66 1TAP5284 -ATOM 5138 C TYR 1 -4.066 10.445 7.667 0.00 4.69 1TAP5285 -ATOM 5139 O TYR 1 -3.133 10.237 6.890 0.00 4.58 1TAP5286 -ATOM 5140 CB TYR 1 -4.084 12.888 6.942 0.00 5.92 1TAP5287 -ATOM 5141 CG TYR 1 -4.841 12.814 5.625 0.00 5.60 1TAP5288 -ATOM 5142 CD1 TYR 1 -6.229 12.569 5.594 0.00 6.32 1TAP5289 -ATOM 5143 CD2 TYR 1 -4.192 13.227 4.446 0.00 5.65 1TAP5290 -ATOM 5144 CE1 TYR 1 -6.949 12.721 4.398 0.00 7.02 1TAP5291 -ATOM 5145 CE2 TYR 1 -4.907 13.334 3.241 0.00 5.90 1TAP5292 -ATOM 5146 CZ TYR 1 -6.285 13.076 3.216 0.00 6.61 1TAP5293 -ATOM 5147 OH TYR 1 -6.975 13.115 2.045 0.00 7.60 1TAP5294 -ATOM 5148 H TYR 1 -3.605 13.189 9.427 0.00 7.14 1TAP5295 -ATOM 5149 HA TYR 1 -5.526 11.918 8.221 0.00 6.14 1TAP5296 -ATOM 5150 1HB TYR 1 -4.266 13.887 7.334 0.00 6.69 1TAP5297 -ATOM 5151 2HB TYR 1 -3.013 12.809 6.745 0.00 6.39 1TAP5298 -ATOM 5152 HD1 TYR 1 -6.770 12.266 6.476 0.00 6.92 1TAP5299 -ATOM 5153 HD2 TYR 1 -3.144 13.490 4.467 0.00 6.15 1TAP5300 -ATOM 5154 HE1 TYR 1 -8.011 12.520 4.381 0.00 8.25 1TAP5301 -ATOM 5155 HE2 TYR 1 -4.394 13.645 2.343 0.00 6.22 1TAP5302 -ATOM 5156 HH TYR 1 -6.394 13.254 1.286 0.00 7.65 1TAP5303 -ATOM 5157 QB TYR 1 -3.640 13.348 7.040 0.00 6.41 1TAP5304 -ATOM 5158 QR TYR 1 -5.580 12.980 4.417 0.00 5.91 1TAP5305 -ATOM 5159 N ASN 2 -4.731 9.435 8.227 0.00 4.77 1TAP5306 -ATOM 5160 CA ASN 2 -4.391 8.039 7.948 0.00 4.34 1TAP5307 -ATOM 5161 C ASN 2 -5.069 7.581 6.657 0.00 3.34 1TAP5308 -ATOM 5162 O ASN 2 -5.604 6.477 6.578 0.00 3.69 1TAP5309 -ATOM 5163 CB ASN 2 -4.714 7.114 9.131 0.00 5.37 1TAP5310 -ATOM 5164 CG ASN 2 -3.723 7.288 10.277 0.00 6.22 1TAP5311 -ATOM 5165 OD1 ASN 2 -3.521 8.391 10.778 0.00 6.49 1TAP5312 -ATOM 5166 ND2 ASN 2 -3.041 6.227 10.699 0.00 7.26 1TAP5313 -ATOM 5167 H ASN 2 -5.554 9.624 8.797 0.00 5.60 1TAP5314 -ATOM 5168 HA ASN 2 -3.323 7.960 7.817 0.00 4.74 1TAP5315 -ATOM 5169 1HB ASN 2 -5.730 7.288 9.481 0.00 5.82 1TAP5316 -ATOM 5170 2HB ASN 2 -4.640 6.078 8.798 0.00 5.78 1TAP5317 -ATOM 5171 1HD2 ASN 2 -2.562 6.264 11.588 0.00 8.17 1TAP5318 -ATOM 5172 2HD2 ASN 2 -3.277 5.305 10.320 0.00 7.45 1TAP5319 -ATOM 5173 QB ASN 2 -5.185 6.683 9.140 0.00 5.70 1TAP5320 -ATOM 5174 QD2 ASN 2 -2.919 5.785 10.954 0.00 7.72 1TAP5321 -ATOM 5175 N ARG 3 -5.127 8.449 5.647 0.00 2.89 1TAP5322 -ATOM 5176 CA ARG 3 -5.895 8.175 4.445 0.00 3.05 1TAP5323 -ATOM 5177 C ARG 3 -5.117 7.213 3.571 0.00 2.67 1TAP5324 -ATOM 5178 O ARG 3 -3.902 7.344 3.473 0.00 2.81 1TAP5325 -ATOM 5179 CB ARG 3 -6.262 9.489 3.747 0.00 4.08 1TAP5326 -ATOM 5180 CG ARG 3 -7.446 9.424 2.768 0.00 5.39 1TAP5327 -ATOM 5181 CD ARG 3 -7.097 8.967 1.341 0.00 6.63 1TAP5328 -ATOM 5182 NE ARG 3 -7.667 7.645 1.008 0.00 8.02 1TAP5329 -ATOM 5183 CZ ARG 3 -8.886 7.433 0.477 0.00 9.68 1TAP5330 -ATOM 5184 NH1 ARG 3 -9.697 8.458 0.251 0.00 10.20 1TAP5331 -ATOM 5185 NH2 ARG 3 -9.265 6.199 0.143 0.00 11.17 1TAP5332 -ATOM 5186 H ARG 3 -4.564 9.285 5.693 0.00 3.22 1TAP5333 -ATOM 5187 HA ARG 3 -6.810 7.688 4.751 0.00 3.63 1TAP5334 -ATOM 5188 1HB ARG 3 -6.591 10.144 4.550 0.00 4.24 1TAP5335 -ATOM 5189 2HB ARG 3 -5.393 9.943 3.276 0.00 4.37 1TAP5336 -ATOM 5190 1HG ARG 3 -8.249 8.826 3.196 0.00 6.29 1TAP5337 -ATOM 5191 2HG ARG 3 -7.824 10.446 2.689 0.00 5.34 1TAP5338 -ATOM 5192 1HD ARG 3 -7.470 9.718 0.641 0.00 7.35 1TAP5339 -ATOM 5193 2HD ARG 3 -6.020 8.968 1.209 0.00 6.50 1TAP5340 -ATOM 5194 HE ARG 3 -7.058 6.848 1.111 0.00 8.05 1TAP5341 -ATOM 5195 1HH1 ARG 3 -9.475 9.404 0.570 0.00 9.48 1TAP5342 -ATOM 5196 2HH1 ARG 3 -10.602 8.359 -0.208 0.00 11.55 1TAP5343 -ATOM 5197 1HH2 ARG 3 -8.719 5.379 0.344 0.00 11.26 1TAP5344 -ATOM 5198 2HH2 ARG 3 -10.113 6.075 -0.422 0.00 12.49 1TAP5345 -ATOM 5199 QB ARG 3 -5.992 10.044 3.913 0.00 4.19 1TAP5346 -ATOM 5200 QG ARG 3 -8.037 9.636 2.943 0.00 5.73 1TAP5347 -ATOM 5201 QD ARG 3 -6.745 9.343 0.925 0.00 6.84 1TAP5348 -ATOM 5202 QH1 ARG 3 -10.038 8.881 0.181 0.00 10.48 1TAP5349 -ATOM 5203 QH2 ARG 3 -9.416 5.727 -0.039 0.00 11.82 1TAP5350 -ATOM 5204 N LEU 4 -5.814 6.295 2.896 1.00 2.61 1TAP5351 -ATOM 5205 CA LEU 4 -5.211 5.230 2.094 1.00 2.48 1TAP5352 -ATOM 5206 C LEU 4 -4.215 5.716 1.033 1.00 2.25 1TAP5353 -ATOM 5207 O LEU 4 -3.572 4.902 0.389 1.00 2.76 1TAP5354 -ATOM 5208 CB LEU 4 -6.261 4.345 1.402 1.00 2.75 1TAP5355 -ATOM 5209 CG LEU 4 -7.453 3.949 2.277 1.00 3.20 1TAP5356 -ATOM 5210 CD1 LEU 4 -8.342 2.929 1.550 1.00 3.42 1TAP5357 -ATOM 5211 CD2 LEU 4 -6.980 3.359 3.603 1.00 3.05 1TAP5358 -ATOM 5212 H LEU 4 -6.793 6.226 3.130 1.00 2.88 1TAP5359 -ATOM 5213 HA LEU 4 -4.682 4.593 2.795 1.00 2.55 1TAP5360 -ATOM 5214 1HB LEU 4 -6.627 4.821 0.497 1.00 2.93 1TAP5361 -ATOM 5215 2HB LEU 4 -5.748 3.442 1.082 1.00 2.54 1TAP5362 -ATOM 5216 HG LEU 4 -8.037 4.840 2.488 1.00 3.61 1TAP5363 -ATOM 5217 1HD1 LEU 4 -8.277 3.045 0.469 1.00 4.35 1TAP5364 -ATOM 5218 2HD1 LEU 4 -8.058 1.922 1.829 1.00 3.61 1TAP5365 -ATOM 5219 3HD1 LEU 4 -9.375 3.072 1.859 1.00 3.44 1TAP5366 -ATOM 5220 1HD2 LEU 4 -6.048 2.831 3.449 1.00 3.41 1TAP5367 -ATOM 5221 2HD2 LEU 4 -6.808 4.144 4.336 1.00 3.01 1TAP5368 -ATOM 5222 3HD2 LEU 4 -7.734 2.682 3.988 1.00 3.73 1TAP5369 -ATOM 5223 QB LEU 4 -6.187 4.132 0.790 1.00 2.72 1TAP5370 -ATOM 5224 QD1 LEU 4 -8.570 2.680 1.386 1.00 3.48 1TAP5371 -ATOM 5225 QD2 LEU 4 -6.863 3.219 3.925 1.00 3.04 1TAP5372 -ATOM 5226 QQD LEU 4 -7.717 2.950 2.655 1.00 3.17 1TAP5373 -ATOM 5227 N CYS 5 -4.141 7.021 0.770 1.00 1.90 1TAP5374 -ATOM 5228 CA CYS 5 -3.079 7.562 -0.050 1.00 1.75 1TAP5375 -ATOM 5229 C CYS 5 -1.761 7.525 0.722 1.00 1.57 1TAP5376 -ATOM 5230 O CYS 5 -0.809 6.875 0.304 1.00 1.38 1TAP5377 -ATOM 5231 CB CYS 5 -3.408 8.993 -0.466 1.00 1.87 1TAP5378 -ATOM 5232 SG CYS 5 -1.976 9.724 -1.278 1.00 2.02 1TAP5379 -ATOM 5233 H CYS 5 -4.610 7.665 1.375 1.00 1.81 1TAP5380 -ATOM 5234 HA CYS 5 -2.973 6.948 -0.945 1.00 1.89 1TAP5381 -ATOM 5235 1HB CYS 5 -4.256 8.990 -1.143 1.00 2.05 1TAP5382 -ATOM 5236 2HB CYS 5 -3.664 9.600 0.399 1.00 1.95 1TAP5383 -ATOM 5237 QB CYS 5 -3.960 9.295 -0.372 1.00 1.95 1TAP5384 -ATOM 5238 N ILE 6 -1.701 8.222 1.855 1.00 1.80 1TAP5385 -ATOM 5239 CA ILE 6 -0.558 8.249 2.730 1.00 1.81 1TAP5386 -ATOM 5240 C ILE 6 -0.332 6.827 3.237 1.00 1.98 1TAP5387 -ATOM 5241 O ILE 6 -1.297 6.194 3.646 1.00 2.76 1TAP5388 -ATOM 5242 CB ILE 6 -0.931 9.175 3.901 1.00 2.31 1TAP5389 -ATOM 5243 CG1 ILE 6 -1.140 10.637 3.484 1.00 2.39 1TAP5390 -ATOM 5244 CG2 ILE 6 0.202 9.173 4.934 1.00 2.89 1TAP5391 -ATOM 5245 CD1 ILE 6 -2.326 10.967 2.583 1.00 2.92 1TAP5392 -ATOM 5246 H ILE 6 -2.494 8.731 2.215 1.00 2.07 1TAP5393 -ATOM 5247 HA ILE 6 0.316 8.622 2.195 1.00 1.83 1TAP5394 -ATOM 5248 HB ILE 6 -1.866 8.830 4.366 1.00 2.62 1TAP5395 -ATOM 5249 1HG1 ILE 6 -1.345 11.181 4.397 1.00 3.75 1TAP5396 -ATOM 5250 2HG1 ILE 6 -0.233 11.006 3.013 1.00 2.34 1TAP5397 -ATOM 5251 1HG2 ILE 6 1.136 9.467 4.461 1.00 2.64 1TAP5398 -ATOM 5252 2HG2 ILE 6 -0.018 9.887 5.721 1.00 3.66 1TAP5399 -ATOM 5253 3HG2 ILE 6 0.330 8.191 5.386 1.00 3.73 1TAP5400 -ATOM 5254 1HD1 ILE 6 -3.232 10.498 2.958 1.00 3.96 1TAP5401 -ATOM 5255 2HD1 ILE 6 -2.458 12.047 2.577 1.00 3.31 1TAP5402 -ATOM 5256 3HD1 ILE 6 -2.120 10.660 1.564 1.00 3.05 1TAP5403 -ATOM 5257 QG1 ILE 6 -0.789 11.094 3.705 1.00 2.75 1TAP5404 -ATOM 5258 QG2 ILE 6 0.483 9.182 5.189 1.00 3.06 1TAP5405 -ATOM 5259 QD1 ILE 6 -2.603 11.068 2.366 1.00 3.17 1TAP5406 -ATOM 5260 N LYS 7 0.902 6.326 3.256 1.00 1.70 1TAP5407 -ATOM 5261 CA LYS 7 1.227 5.075 3.939 1.00 1.99 1TAP5408 -ATOM 5262 C LYS 7 1.095 5.321 5.450 1.00 2.76 1TAP5409 -ATOM 5263 O LYS 7 1.919 6.059 5.991 1.00 2.72 1TAP5410 -ATOM 5264 CB LYS 7 2.666 4.674 3.557 1.00 1.91 1TAP5411 -ATOM 5265 CG LYS 7 3.181 3.359 4.177 1.00 2.19 1TAP5412 -ATOM 5266 CD LYS 7 4.681 3.228 3.858 1.00 3.14 1TAP5413 -ATOM 5267 CE LYS 7 5.386 1.974 4.412 1.00 2.97 1TAP5414 -ATOM 5268 NZ LYS 7 6.844 2.043 4.233 1.00 4.31 1TAP5415 -ATOM 5269 H LYS 7 1.666 6.910 2.949 1.00 1.63 1TAP5416 -ATOM 5270 HA LYS 7 0.556 4.284 3.608 1.00 2.40 1TAP5417 -ATOM 5271 1HB LYS 7 2.720 4.579 2.471 1.00 2.13 1TAP5418 -ATOM 5272 2HB LYS 7 3.332 5.484 3.857 1.00 2.29 1TAP5419 -ATOM 5273 1HG LYS 7 3.058 3.373 5.262 1.00 2.06 1TAP5420 -ATOM 5274 2HG LYS 7 2.618 2.519 3.771 1.00 2.68 1TAP5421 -ATOM 5275 1HD LYS 7 4.827 3.273 2.776 1.00 4.19 1TAP5422 -ATOM 5276 2HD LYS 7 5.162 4.094 4.311 1.00 3.67 1TAP5423 -ATOM 5277 1HE LYS 7 5.194 1.837 5.472 1.00 2.82 1TAP5424 -ATOM 5278 2HE LYS 7 5.082 1.074 3.889 1.00 2.86 1TAP5425 -ATOM 5279 1HZ LYS 7 7.230 2.903 4.613 1.00 4.67 1TAP5426 -ATOM 5280 2HZ LYS 7 7.281 1.237 4.673 1.00 4.83 1TAP5427 -ATOM 5281 3HZ LYS 7 7.065 1.992 3.240 1.00 5.11 1TAP5428 -ATOM 5282 QB LYS 7 3.026 5.031 3.164 1.00 2.05 1TAP5429 -ATOM 5283 QG LYS 7 2.838 2.946 4.517 1.00 2.21 1TAP5430 -ATOM 5284 QD LYS 7 4.994 3.683 3.544 1.00 3.75 1TAP5431 -ATOM 5285 QE LYS 7 5.138 1.455 4.680 1.00 2.59 1TAP5432 -ATOM 5286 QZ LYS 7 7.192 2.044 4.175 1.00 4.69 1TAP5433 -ATOM 5287 N PRO 8 0.096 4.773 6.165 0.00 4.29 1TAP5434 -ATOM 5288 CA PRO 8 0.204 4.679 7.610 0.00 5.30 1TAP5435 -ATOM 5289 C PRO 8 1.152 3.515 7.878 0.00 4.97 1TAP5436 -ATOM 5290 O PRO 8 1.239 2.629 7.029 0.00 5.91 1TAP5437 -ATOM 5291 CB PRO 8 -1.201 4.319 8.089 0.00 7.29 1TAP5438 -ATOM 5292 CG PRO 8 -1.717 3.419 6.963 0.00 7.40 1TAP5439 -ATOM 5293 CD PRO 8 -0.982 3.903 5.707 0.00 5.50 1TAP5440 -ATOM 5294 HA PRO 8 0.555 5.599 8.076 0.00 5.40 1TAP5441 -ATOM 5295 1HB PRO 8 -1.181 3.802 9.049 0.00 8.13 1TAP5442 -ATOM 5296 2HB PRO 8 -1.818 5.212 8.169 0.00 7.99 1TAP5443 -ATOM 5297 1HG PRO 8 -1.422 2.389 7.166 0.00 7.84 1TAP5444 -ATOM 5298 2HG PRO 8 -2.803 3.471 6.865 0.00 8.56 1TAP5445 -ATOM 5299 1HD PRO 8 -0.590 3.045 5.160 0.00 5.25 1TAP5446 -ATOM 5300 2HD PRO 8 -1.696 4.436 5.093 0.00 5.73 1TAP5447 -ATOM 5301 QB PRO 8 -1.499 4.507 8.609 0.00 7.99 1TAP5448 -ATOM 5302 QG PRO 8 -2.112 2.930 7.015 0.00 8.14 1TAP5449 -ATOM 5303 QD PRO 8 -1.143 3.740 5.126 0.00 5.36 1TAP5450 -ATOM 5304 N ARG 9 1.812 3.465 9.038 0.00 4.42 1TAP5451 -ATOM 5305 CA ARG 9 2.512 2.267 9.453 0.00 4.76 1TAP5452 -ATOM 5306 C ARG 9 3.861 2.272 8.745 0.00 3.45 1TAP5453 -ATOM 5307 O ARG 9 3.950 2.164 7.528 0.00 4.43 1TAP5454 -ATOM 5308 CB ARG 9 1.676 0.999 9.219 0.00 6.41 1TAP5455 -ATOM 5309 CG ARG 9 2.025 -0.182 10.125 0.00 7.79 1TAP5456 -ATOM 5310 CD ARG 9 1.173 -0.276 11.397 0.00 8.85 1TAP5457 -ATOM 5311 NE ARG 9 1.390 0.844 12.312 0.00 8.60 1TAP5458 -ATOM 5312 CZ ARG 9 2.322 0.846 13.273 0.00 9.12 1TAP5459 -ATOM 5313 NH1 ARG 9 3.279 -0.081 13.281 0.00 9.75 1TAP5460 -ATOM 5314 NH2 ARG 9 2.292 1.774 14.226 0.00 9.46 1TAP5461 -ATOM 5315 H ARG 9 1.900 4.270 9.637 0.00 4.35 1TAP5462 -ATOM 5316 HA ARG 9 2.666 2.367 10.527 0.00 5.43 1TAP5463 -ATOM 5317 1HB ARG 9 0.624 1.240 9.341 0.00 6.96 1TAP5464 -ATOM 5318 2HB ARG 9 1.840 0.659 8.199 0.00 6.61 1TAP5465 -ATOM 5319 1HG ARG 9 1.805 -1.079 9.551 0.00 8.92 1TAP5466 -ATOM 5320 2HG ARG 9 3.091 -0.171 10.354 0.00 7.50 1TAP5467 -ATOM 5321 1HD ARG 9 0.114 -0.281 11.163 0.00 9.59 1TAP5468 -ATOM 5322 2HD ARG 9 1.368 -1.220 11.908 0.00 9.63 1TAP5469 -ATOM 5323 HE ARG 9 0.646 1.540 12.330 0.00 8.54 1TAP5470 -ATOM 5324 1HH1 ARG 9 3.314 -0.827 12.583 0.00 9.93 1TAP5471 -ATOM 5325 2HH1 ARG 9 4.069 0.008 13.917 0.00 10.29 1TAP5472 -ATOM 5326 1HH2 ARG 9 1.565 2.490 14.211 0.00 9.33 1TAP5473 -ATOM 5327 2HH2 ARG 9 2.755 1.547 15.106 0.00 10.26 1TAP5474 -ATOM 5328 QB ARG 9 1.232 0.950 8.770 0.00 6.69 1TAP5475 -ATOM 5329 QG ARG 9 2.448 -0.625 9.952 0.00 8.13 1TAP5476 -ATOM 5330 QD ARG 9 0.741 -0.751 11.535 0.00 9.53 1TAP5477 -ATOM 5331 QH1 ARG 9 3.691 -0.410 13.250 0.00 10.05 1TAP5478 -ATOM 5332 QH2 ARG 9 2.160 2.018 14.659 0.00 9.73 1TAP5479 -ATOM 5333 N ASP 10 4.910 2.505 9.518 0.00 2.37 1TAP5480 -ATOM 5334 CA ASP 10 6.295 2.438 9.079 0.00 2.31 1TAP5481 -ATOM 5335 C ASP 10 6.591 1.237 8.170 0.00 2.35 1TAP5482 -ATOM 5336 O ASP 10 7.358 1.419 7.224 0.00 3.57 1TAP5483 -ATOM 5337 CB ASP 10 7.285 2.628 10.243 0.00 3.31 1TAP5484 -ATOM 5338 CG ASP 10 6.919 2.005 11.576 0.00 3.90 1TAP5485 -ATOM 5339 OD1 ASP 10 5.733 2.031 11.969 0.00 4.39 1TAP5486 -ATOM 5340 OD2 ASP 10 7.851 1.655 12.326 0.00 4.85 1TAP5487 -ATOM 5341 H ASP 10 4.731 2.616 10.506 0.00 3.12 1TAP5488 -ATOM 5342 HA ASP 10 6.444 3.299 8.430 0.00 2.97 1TAP5489 -ATOM 5343 1HB ASP 10 8.262 2.261 9.929 0.00 4.41 1TAP5490 -ATOM 5344 2HB ASP 10 7.380 3.699 10.412 0.00 3.76 1TAP5491 -ATOM 5345 QB ASP 10 7.821 2.980 10.170 0.00 3.90 1TAP5492 -ATOM 5346 N TRP 11 5.971 0.070 8.408 1.00 1.88 1TAP5493 -ATOM 5347 CA TRP 11 5.748 -1.016 7.440 1.00 1.72 1TAP5494 -ATOM 5348 C TRP 11 6.851 -1.103 6.376 1.00 1.80 1TAP5495 -ATOM 5349 O TRP 11 6.815 -0.431 5.345 1.00 2.61 1TAP5496 -ATOM 5350 CB TRP 11 4.324 -0.854 6.868 1.00 1.79 1TAP5497 -ATOM 5351 CG TRP 11 3.763 -1.827 5.875 1.00 1.59 1TAP5498 -ATOM 5352 CD1 TRP 11 4.440 -2.804 5.234 1.00 1.62 1TAP5499 -ATOM 5353 CD2 TRP 11 2.414 -1.849 5.312 1.00 1.50 1TAP5500 -ATOM 5354 NE1 TRP 11 3.624 -3.418 4.310 1.00 1.58 1TAP5501 -ATOM 5355 CE2 TRP 11 2.382 -2.828 4.280 1.00 1.41 1TAP5502 -ATOM 5356 CE3 TRP 11 1.220 -1.119 5.530 1.00 1.64 1TAP5503 -ATOM 5357 CZ2 TRP 11 1.258 -3.021 3.475 1.00 1.34 1TAP5504 -ATOM 5358 CZ3 TRP 11 0.053 -1.402 4.791 1.00 1.55 1TAP5505 -ATOM 5359 CH2 TRP 11 0.093 -2.289 3.717 1.00 1.36 1TAP5506 -ATOM 5360 H TRP 11 5.464 -0.022 9.277 1.00 2.48 1TAP5507 -ATOM 5361 HA TRP 11 5.760 -1.960 7.982 1.00 2.06 1TAP5508 -ATOM 5362 1HB TRP 11 3.636 -0.837 7.712 1.00 2.18 1TAP5509 -ATOM 5363 2HB TRP 11 4.264 0.102 6.366 1.00 1.99 1TAP5510 -ATOM 5364 HD1 TRP 11 5.479 -3.020 5.381 1.00 1.74 1TAP5511 -ATOM 5365 HE1 TRP 11 3.913 -4.187 3.710 1.00 1.74 1TAP5512 -ATOM 5366 HE3 TRP 11 1.202 -0.340 6.277 1.00 1.92 1TAP5513 -ATOM 5367 HZ2 TRP 11 1.284 -3.717 2.663 1.00 1.36 1TAP5514 -ATOM 5368 HZ3 TRP 11 -0.911 -0.989 5.019 1.00 1.71 1TAP5515 -ATOM 5369 HH2 TRP 11 -0.784 -2.431 3.104 1.00 1.35 1TAP5516 -ATOM 5370 QB TRP 11 3.950 -0.367 7.039 1.00 2.02 1TAP5517 -ATOM 5371 N ILE 12 7.825 -1.981 6.591 1.00 1.82 1TAP5518 -ATOM 5372 CA ILE 12 9.109 -2.070 5.995 1.00 2.17 1TAP5519 -ATOM 5373 C ILE 12 9.012 -2.838 4.650 1.00 2.44 1TAP5520 -ATOM 5374 O ILE 12 9.996 -3.330 4.105 1.00 3.74 1TAP5521 -ATOM 5375 CB ILE 12 10.017 -2.590 7.152 1.00 2.67 1TAP5522 -ATOM 5376 CG1 ILE 12 11.007 -3.600 6.650 1.00 4.15 1TAP5523 -ATOM 5377 CG2 ILE 12 9.353 -3.090 8.433 1.00 1.94 1TAP5524 -ATOM 5378 CD1 ILE 12 12.143 -3.998 7.588 1.00 4.43 1TAP5525 -ATOM 5379 H ILE 12 7.786 -2.742 7.230 1.00 2.24 1TAP5526 -ATOM 5380 HA ILE 12 9.456 -1.067 5.831 1.00 2.15 1TAP5527 -ATOM 5381 HB ILE 12 10.602 -1.726 7.477 1.00 4.09 1TAP5528 -ATOM 5382 1HG1 ILE 12 10.478 -4.485 6.303 1.00 4.83 1TAP5529 -ATOM 5383 2HG1 ILE 12 11.366 -3.006 5.847 1.00 5.39 1TAP5530 -ATOM 5384 1HG2 ILE 12 8.728 -2.306 8.861 1.00 3.07 1TAP5531 -ATOM 5385 2HG2 ILE 12 8.758 -3.969 8.203 1.00 2.43 1TAP5532 -ATOM 5386 3HG2 ILE 12 10.122 -3.340 9.149 1.00 2.24 1TAP5533 -ATOM 5387 1HD1 ILE 12 12.564 -3.099 8.023 1.00 4.18 1TAP5534 -ATOM 5388 2HD1 ILE 12 11.781 -4.660 8.373 1.00 4.50 1TAP5535 -ATOM 5389 3HD1 ILE 12 12.914 -4.519 7.020 1.00 5.65 1TAP5536 -ATOM 5390 QG1 ILE 12 10.922 -3.746 6.075 1.00 4.91 1TAP5537 -ATOM 5391 QG2 ILE 12 9.203 -3.205 8.738 1.00 2.11 1TAP5538 -ATOM 5392 QD1 ILE 12 12.420 -4.093 7.805 1.00 4.56 1TAP5539 -ATOM 5393 N ASP 13 7.816 -2.886 4.053 1.00 1.69 1TAP5540 -ATOM 5394 CA ASP 13 7.485 -3.681 2.877 1.00 1.88 1TAP5541 -ATOM 5395 C ASP 13 8.274 -4.997 2.797 1.00 1.60 1TAP5542 -ATOM 5396 O ASP 13 8.839 -5.349 1.764 1.00 2.17 1TAP5543 -ATOM 5397 CB ASP 13 7.539 -2.807 1.619 1.00 2.65 1TAP5544 -ATOM 5398 CG ASP 13 8.900 -2.256 1.267 1.00 3.49 1TAP5545 -ATOM 5399 OD1 ASP 13 9.232 -1.149 1.743 1.00 3.85 1TAP5546 -ATOM 5400 OD2 ASP 13 9.586 -2.853 0.418 1.00 4.63 1TAP5547 -ATOM 5401 H ASP 13 7.102 -2.265 4.389 1.00 1.74 1TAP5548 -ATOM 5402 HA ASP 13 6.443 -3.977 2.994 1.00 2.02 1TAP5549 -ATOM 5403 1HB ASP 13 7.193 -3.419 0.795 1.00 3.03 1TAP5550 -ATOM 5404 2HB ASP 13 6.872 -1.960 1.755 1.00 3.13 1TAP5551 -ATOM 5405 QB ASP 13 7.033 -2.689 1.275 1.00 2.89 1TAP5552 -ATOM 5406 N GLU 14 8.288 -5.720 3.917 1.00 1.23 1TAP5553 -ATOM 5407 CA GLU 14 9.101 -6.907 4.119 1.00 1.42 1TAP5554 -ATOM 5408 C GLU 14 8.500 -8.119 3.401 1.00 1.18 1TAP5555 -ATOM 5409 O GLU 14 9.095 -8.632 2.458 1.00 1.42 1TAP5556 -ATOM 5410 CB GLU 14 9.321 -7.154 5.626 1.00 2.06 1TAP5557 -ATOM 5411 CG GLU 14 8.335 -6.439 6.572 1.00 3.37 1TAP5558 -ATOM 5412 CD GLU 14 8.630 -6.735 8.029 1.00 4.63 1TAP5559 -ATOM 5413 OE1 GLU 14 9.639 -7.419 8.303 1.00 4.72 1TAP5560 -ATOM 5414 OE2 GLU 14 7.887 -6.224 8.886 1.00 6.06 1TAP5561 -ATOM 5415 H GLU 14 7.802 -5.350 4.717 1.00 1.27 1TAP5562 -ATOM 5416 HA GLU 14 10.083 -6.730 3.674 1.00 1.78 1TAP5563 -ATOM 5417 1HB GLU 14 9.281 -8.226 5.823 1.00 2.57 1TAP5564 -ATOM 5418 2HB GLU 14 10.329 -6.820 5.878 1.00 2.21 1TAP5565 -ATOM 5419 1HG GLU 14 8.410 -5.361 6.470 1.00 3.33 1TAP5566 -ATOM 5420 2HG GLU 14 7.314 -6.750 6.360 1.00 4.24 1TAP5567 -ATOM 5421 QB GLU 14 9.805 -7.523 5.851 1.00 2.13 1TAP5568 -ATOM 5422 QG GLU 14 7.862 -6.055 6.415 1.00 3.65 1TAP5569 -ATOM 5423 N CYS 15 7.329 -8.562 3.861 1.00 1.09 1TAP5570 -ATOM 5424 CA CYS 15 6.646 -9.775 3.400 1.00 1.00 1TAP5571 -ATOM 5425 C CYS 15 6.479 -9.828 1.882 1.00 1.05 1TAP5572 -ATOM 5426 O CYS 15 6.528 -8.795 1.215 1.00 1.12 1TAP5573 -ATOM 5427 CB CYS 15 5.271 -9.898 4.065 1.00 1.10 1TAP5574 -ATOM 5428 SG CYS 15 5.273 -10.728 5.658 1.00 2.25 1TAP5575 -ATOM 5429 H CYS 15 6.955 -8.085 4.665 1.00 1.41 1TAP5576 -ATOM 5430 HA CYS 15 7.247 -10.639 3.694 1.00 1.06 1TAP5577 -ATOM 5431 1HB CYS 15 4.813 -8.916 4.163 1.00 1.06 1TAP5578 -ATOM 5432 2HB CYS 15 4.602 -10.495 3.454 1.00 1.60 1TAP5579 -ATOM 5433 QB CYS 15 4.708 -9.706 3.809 1.00 1.10 1TAP5580 -ATOM 5434 N ASP 16 6.272 -11.030 1.335 1.00 1.21 1TAP5581 -ATOM 5435 CA ASP 16 6.044 -11.270 -0.090 1.00 1.34 1TAP5582 -ATOM 5436 C ASP 16 4.565 -11.568 -0.334 1.00 1.17 1TAP5583 -ATOM 5437 O ASP 16 3.763 -11.598 0.598 1.00 1.13 1TAP5584 -ATOM 5438 CB ASP 16 6.907 -12.440 -0.579 1.00 1.88 1TAP5585 -ATOM 5439 CG ASP 16 8.379 -12.125 -0.526 1.00 2.53 1TAP5586 -ATOM 5440 OD1 ASP 16 8.829 -11.246 -1.288 1.00 2.82 1TAP5587 -ATOM 5441 OD2 ASP 16 9.088 -12.793 0.249 1.00 3.70 1TAP5588 -ATOM 5442 H ASP 16 6.166 -11.820 1.955 1.00 1.36 1TAP5589 -ATOM 5443 HA ASP 16 6.320 -10.393 -0.673 1.00 1.41 1TAP5590 -ATOM 5444 1HB ASP 16 6.694 -13.326 0.021 1.00 2.91 1TAP5591 -ATOM 5445 2HB ASP 16 6.678 -12.664 -1.618 1.00 1.76 1TAP5592 -ATOM 5446 QB ASP 16 6.686 -12.995 -0.799 1.00 2.17 1TAP5593 -ATOM 5447 N SER 17 4.185 -11.817 -1.591 1.00 1.27 1TAP5594 -ATOM 5448 CA SER 17 2.818 -12.217 -1.889 1.00 1.34 1TAP5595 -ATOM 5449 C SER 17 2.525 -13.541 -1.200 1.00 1.57 1TAP5596 -ATOM 5450 O SER 17 3.393 -14.408 -1.118 1.00 1.74 1TAP5597 -ATOM 5451 CB SER 17 2.570 -12.344 -3.396 1.00 1.54 1TAP5598 -ATOM 5452 OG SER 17 1.185 -12.402 -3.701 1.00 3.39 1TAP5599 -ATOM 5453 H SER 17 4.890 -11.860 -2.311 1.00 1.45 1TAP5600 -ATOM 5454 HA SER 17 2.156 -11.455 -1.486 1.00 1.26 1TAP5601 -ATOM 5455 1HB SER 17 3.034 -11.514 -3.917 1.00 2.09 1TAP5602 -ATOM 5456 2HB SER 17 3.020 -13.260 -3.755 1.00 2.11 1TAP5603 -ATOM 5457 HG SER 17 0.795 -11.545 -3.508 1.00 4.34 1TAP5604 -ATOM 5458 QB SER 17 3.027 -12.387 -3.836 1.00 1.42 1TAP5605 -ATOM 5459 N ASN 18 1.280 -13.709 -0.766 0.00 1.81 1TAP5606 -ATOM 5460 CA ASN 18 0.804 -14.937 -0.143 0.00 2.12 1TAP5607 -ATOM 5461 C ASN 18 1.452 -15.137 1.230 0.00 1.78 1TAP5608 -ATOM 5462 O ASN 18 1.513 -16.261 1.729 0.00 1.73 1TAP5609 -ATOM 5463 CB ASN 18 1.052 -16.144 -1.065 0.00 2.53 1TAP5610 -ATOM 5464 CG ASN 18 -0.054 -17.184 -0.953 0.00 3.51 1TAP5611 -ATOM 5465 OD1 ASN 18 -0.095 -17.986 -0.025 0.00 3.81 1TAP5612 -ATOM 5466 ND2 ASN 18 -0.946 -17.209 -1.935 0.00 4.99 1TAP5613 -ATOM 5467 H ASN 18 0.634 -12.941 -0.856 0.00 1.86 1TAP5614 -ATOM 5468 HA ASN 18 -0.270 -14.825 -0.006 0.00 2.43 1TAP5615 -ATOM 5469 1HB ASN 18 1.111 -15.820 -2.103 0.00 2.60 1TAP5616 -ATOM 5470 2HB ASN 18 2.004 -16.616 -0.830 0.00 2.61 1TAP5617 -ATOM 5471 1HD2 ASN 18 -1.762 -17.816 -1.863 0.00 5.85 1TAP5618 -ATOM 5472 2HD2 ASN 18 -0.948 -16.443 -2.604 0.00 5.68 1TAP5619 -ATOM 5473 QB ASN 18 1.558 -16.218 -1.467 0.00 2.46 1TAP5620 -ATOM 5474 QD2 ASN 18 -1.355 -17.129 -2.233 0.00 5.71 1TAP5621 -ATOM 5475 N GLU 19 1.964 -14.066 1.843 0.00 1.94 1TAP5622 -ATOM 5476 CA GLU 19 2.642 -14.095 3.124 0.00 1.67 1TAP5623 -ATOM 5477 C GLU 19 2.193 -12.865 3.903 0.00 1.69 1TAP5624 -ATOM 5478 O GLU 19 2.423 -11.744 3.462 0.00 2.43 1TAP5625 -ATOM 5479 CB GLU 19 4.164 -14.122 2.902 0.00 1.66 1TAP5626 -ATOM 5480 CG GLU 19 4.800 -15.222 3.754 0.00 2.13 1TAP5627 -ATOM 5481 CD GLU 19 6.263 -15.386 3.430 0.00 2.57 1TAP5628 -ATOM 5482 OE1 GLU 19 7.030 -14.428 3.618 0.00 3.17 1TAP5629 -ATOM 5483 OE2 GLU 19 6.623 -16.495 2.984 0.00 3.88 1TAP5630 -ATOM 5484 H GLU 19 1.921 -13.157 1.403 0.00 2.39 1TAP5631 -ATOM 5485 HA GLU 19 2.340 -14.980 3.682 0.00 1.94 1TAP5632 -ATOM 5486 1HB GLU 19 4.391 -14.326 1.855 0.00 1.88 1TAP5633 -ATOM 5487 2HB GLU 19 4.608 -13.158 3.155 0.00 1.62 1TAP5634 -ATOM 5488 1HG GLU 19 4.694 -14.979 4.812 0.00 2.56 1TAP5635 -ATOM 5489 2HG GLU 19 4.289 -16.163 3.545 0.00 3.21 1TAP5636 -ATOM 5490 QB GLU 19 4.500 -13.742 2.505 0.00 1.66 1TAP5637 -ATOM 5491 QG GLU 19 4.492 -15.571 4.178 0.00 2.61 1TAP5638 -ATOM 5492 N GLY 20 1.525 -13.069 5.038 0.00 1.83 1TAP5639 -ATOM 5493 CA GLY 20 0.998 -11.981 5.841 0.00 2.28 1TAP5640 -ATOM 5494 C GLY 20 -0.160 -11.293 5.127 0.00 1.79 1TAP5641 -ATOM 5495 O GLY 20 -1.324 -11.530 5.450 0.00 2.82 1TAP5642 -ATOM 5496 H GLY 20 1.357 -14.014 5.344 0.00 2.28 1TAP5643 -ATOM 5497 1HA GLY 20 0.654 -12.368 6.797 0.00 3.16 1TAP5644 -ATOM 5498 2HA GLY 20 1.779 -11.247 6.025 0.00 2.78 1TAP5645 -ATOM 5499 QA GLY 20 1.217 -11.808 6.411 0.00 2.81 1TAP5646 -ATOM 5500 N GLY 21 0.161 -10.448 4.162 1.00 1.23 1TAP5647 -ATOM 5501 CA GLY 21 -0.768 -9.531 3.557 1.00 1.09 1TAP5648 -ATOM 5502 C GLY 21 -1.254 -9.996 2.193 1.00 1.05 1TAP5649 -ATOM 5503 O GLY 21 -1.031 -11.132 1.771 1.00 1.34 1TAP5650 -ATOM 5504 H GLY 21 1.145 -10.345 3.931 1.00 1.95 1TAP5651 -ATOM 5505 1HA GLY 21 -1.593 -9.316 4.235 1.00 1.39 1TAP5652 -ATOM 5506 2HA GLY 21 -0.197 -8.624 3.394 1.00 1.31 1TAP5653 -ATOM 5507 QA GLY 21 -0.895 -8.970 3.814 1.00 1.27 1TAP5654 -ATOM 5508 N GLU 22 -1.884 -9.059 1.486 1.00 1.17 1TAP5655 -ATOM 5509 CA GLU 22 -2.056 -9.049 0.048 1.00 1.41 1TAP5656 -ATOM 5510 C GLU 22 -1.361 -7.787 -0.463 1.00 1.18 1TAP5657 -ATOM 5511 O GLU 22 -0.791 -7.034 0.328 1.00 0.99 1TAP5658 -ATOM 5512 CB GLU 22 -3.545 -9.001 -0.287 1.00 1.99 1TAP5659 -ATOM 5513 CG GLU 22 -4.278 -10.224 0.262 1.00 2.37 1TAP5660 -ATOM 5514 CD GLU 22 -5.688 -10.239 -0.261 1.00 2.64 1TAP5661 -ATOM 5515 OE1 GLU 22 -5.866 -10.471 -1.475 1.00 3.50 1TAP5662 -ATOM 5516 OE2 GLU 22 -6.604 -9.925 0.519 1.00 2.93 1TAP5663 -ATOM 5517 H GLU 22 -1.994 -8.154 1.911 1.00 1.28 1TAP5664 -ATOM 5518 HA GLU 22 -1.596 -9.926 -0.411 1.00 1.52 1TAP5665 -ATOM 5519 1HB GLU 22 -3.996 -8.094 0.122 1.00 2.26 1TAP5666 -ATOM 5520 2HB GLU 22 -3.654 -8.977 -1.367 1.00 3.15 1TAP5667 -ATOM 5521 1HG GLU 22 -3.771 -11.143 -0.037 1.00 3.48 1TAP5668 -ATOM 5522 2HG GLU 22 -4.304 -10.162 1.347 1.00 2.68 1TAP5669 -ATOM 5523 QB GLU 22 -3.825 -8.535 -0.622 1.00 2.47 1TAP5670 -ATOM 5524 QG GLU 22 -4.037 -10.652 0.655 1.00 2.86 1TAP5671 -ATOM 5525 N ARG 23 -1.417 -7.545 -1.771 1.00 1.26 1TAP5672 -ATOM 5526 CA ARG 23 -0.839 -6.339 -2.337 1.00 1.07 1TAP5673 -ATOM 5527 C ARG 23 -1.668 -5.135 -1.898 1.00 0.91 1TAP5674 -ATOM 5528 O ARG 23 -2.886 -5.242 -1.739 1.00 1.01 1TAP5675 -ATOM 5529 CB ARG 23 -0.751 -6.433 -3.870 1.00 1.21 1TAP5676 -ATOM 5530 CG ARG 23 0.685 -6.208 -4.358 1.00 1.43 1TAP5677 -ATOM 5531 CD ARG 23 0.779 -6.528 -5.855 1.00 2.07 1TAP5678 -ATOM 5532 NE ARG 23 2.155 -6.618 -6.361 1.00 2.62 1TAP5679 -ATOM 5533 CZ ARG 23 2.451 -7.193 -7.539 1.00 3.07 1TAP5680 -ATOM 5534 NH1 ARG 23 1.467 -7.560 -8.360 1.00 2.98 1TAP5681 -ATOM 5535 NH2 ARG 23 3.717 -7.429 -7.860 1.00 4.39 1TAP5682 -ATOM 5536 H ARG 23 -1.930 -8.173 -2.367 1.00 1.52 1TAP5683 -ATOM 5537 HA ARG 23 0.165 -6.250 -1.929 1.00 1.06 1TAP5684 -ATOM 5538 1HB ARG 23 -1.085 -7.416 -4.195 1.00 1.41 1TAP5685 -ATOM 5539 2HB ARG 23 -1.400 -5.689 -4.334 1.00 1.13 1TAP5686 -ATOM 5540 1HG ARG 23 0.958 -5.183 -4.161 1.00 1.53 1TAP5687 -ATOM 5541 2HG ARG 23 1.373 -6.827 -3.793 1.00 1.45 1TAP5688 -ATOM 5542 1HD ARG 23 0.272 -7.474 -6.030 1.00 2.73 1TAP5689 -ATOM 5543 2HD ARG 23 0.289 -5.764 -6.436 1.00 3.08 1TAP5690 -ATOM 5544 HE ARG 23 2.917 -6.372 -5.739 1.00 3.40 1TAP5691 -ATOM 5545 1HH1 ARG 23 0.493 -7.388 -8.140 1.00 3.16 1TAP5692 -ATOM 5546 2HH1 ARG 23 1.663 -8.049 -9.232 1.00 3.49 1TAP5693 -ATOM 5547 1HH2 ARG 23 4.432 -7.167 -7.182 1.00 5.24 1TAP5694 -ATOM 5548 2HH2 ARG 23 3.978 -8.031 -8.639 1.00 4.83 1TAP5695 -ATOM 5549 QB ARG 23 -1.243 -6.552 -4.265 1.00 1.24 1TAP5696 -ATOM 5550 QG ARG 23 1.165 -6.005 -3.977 1.00 1.38 1TAP5697 -ATOM 5551 QD ARG 23 0.281 -6.619 -6.233 1.00 2.58 1TAP5698 -ATOM 5552 QH1 ARG 23 1.078 -7.719 -8.686 1.00 3.21 1TAP5699 -ATOM 5553 QH2 ARG 23 4.205 -7.599 -7.911 1.00 4.98 1TAP5700 -ATOM 5554 N ALA 24 -1.026 -3.984 -1.740 1.00 0.84 1TAP5701 -ATOM 5555 CA ALA 24 -1.697 -2.728 -1.456 1.00 0.71 1TAP5702 -ATOM 5556 C ALA 24 -0.885 -1.593 -2.076 1.00 0.60 1TAP5703 -ATOM 5557 O ALA 24 0.312 -1.767 -2.315 1.00 0.82 1TAP5704 -ATOM 5558 CB ALA 24 -1.861 -2.580 0.058 1.00 0.89 1TAP5705 -ATOM 5559 H ALA 24 -0.017 -3.959 -1.850 1.00 0.92 1TAP5706 -ATOM 5560 HA ALA 24 -2.685 -2.722 -1.920 1.00 0.78 1TAP5707 -ATOM 5561 1HB ALA 24 -0.921 -2.775 0.570 1.00 1.78 1TAP5708 -ATOM 5562 2HB ALA 24 -2.193 -1.571 0.274 1.00 1.19 1TAP5709 -ATOM 5563 3HB ALA 24 -2.602 -3.288 0.429 1.00 1.76 1TAP5710 -ATOM 5564 QB ALA 24 -1.905 -2.545 0.424 1.00 0.97 1TAP5711 -ATOM 5565 N TYR 25 -1.540 -0.467 -2.373 1.00 0.52 1TAP5712 -ATOM 5566 CA TYR 25 -0.983 0.659 -3.116 1.00 0.45 1TAP5713 -ATOM 5567 C TYR 25 -1.088 1.923 -2.263 1.00 0.48 1TAP5714 -ATOM 5568 O TYR 25 -2.188 2.261 -1.832 1.00 0.55 1TAP5715 -ATOM 5569 CB TYR 25 -1.784 0.816 -4.417 1.00 0.45 1TAP5716 -ATOM 5570 CG TYR 25 -1.658 -0.383 -5.337 1.00 0.51 1TAP5717 -ATOM 5571 CD1 TYR 25 -0.556 -0.492 -6.202 1.00 0.57 1TAP5718 -ATOM 5572 CD2 TYR 25 -2.575 -1.447 -5.248 1.00 0.67 1TAP5719 -ATOM 5573 CE1 TYR 25 -0.402 -1.631 -7.009 1.00 0.70 1TAP5720 -ATOM 5574 CE2 TYR 25 -2.429 -2.579 -6.066 1.00 0.82 1TAP5721 -ATOM 5575 CZ TYR 25 -1.346 -2.666 -6.955 1.00 0.82 1TAP5722 -ATOM 5576 OH TYR 25 -1.226 -3.729 -7.797 1.00 1.07 1TAP5723 -ATOM 5577 H TYR 25 -2.529 -0.400 -2.156 1.00 0.64 1TAP5724 -ATOM 5578 HA TYR 25 0.065 0.476 -3.361 1.00 0.49 1TAP5725 -ATOM 5579 1HB TYR 25 -2.837 0.952 -4.166 1.00 0.47 1TAP5726 -ATOM 5580 2HB TYR 25 -1.475 1.725 -4.939 1.00 0.45 1TAP5727 -ATOM 5581 HD1 TYR 25 0.184 0.291 -6.227 1.00 0.63 1TAP5728 -ATOM 5582 HD2 TYR 25 -3.384 -1.408 -4.538 1.00 0.76 1TAP5729 -ATOM 5583 HE1 TYR 25 0.448 -1.714 -7.672 1.00 0.82 1TAP5730 -ATOM 5584 HE2 TYR 25 -3.151 -3.381 -6.001 1.00 1.03 1TAP5731 -ATOM 5585 HH TYR 25 -1.818 -4.455 -7.551 1.00 1.51 1TAP5732 -ATOM 5586 QB TYR 25 -2.156 1.339 -4.552 1.00 0.45 1TAP5733 -ATOM 5587 QR TYR 25 -1.476 -1.553 -6.110 1.00 0.62 1TAP5734 -ATOM 5588 N PHE 26 0.034 2.600 -2.007 1.00 0.57 1TAP5735 -ATOM 5589 CA PHE 26 0.109 3.819 -1.200 1.00 0.71 1TAP5736 -ATOM 5590 C PHE 26 1.199 4.720 -1.795 1.00 0.74 1TAP5737 -ATOM 5591 O PHE 26 1.973 4.289 -2.642 1.00 0.91 1TAP5738 -ATOM 5592 CB PHE 26 0.385 3.509 0.277 1.00 1.14 1TAP5739 -ATOM 5593 CG PHE 26 -0.737 2.808 1.030 1.00 1.33 1TAP5740 -ATOM 5594 CD1 PHE 26 -0.891 1.425 0.907 1.00 1.52 1TAP5741 -ATOM 5595 CD2 PHE 26 -1.516 3.486 1.983 1.00 2.01 1TAP5742 -ATOM 5596 CE1 PHE 26 -1.508 0.695 1.938 1.00 1.57 1TAP5743 -ATOM 5597 CE2 PHE 26 -2.263 2.759 2.931 1.00 2.11 1TAP5744 -ATOM 5598 CZ PHE 26 -2.127 1.364 2.997 1.00 1.50 1TAP5745 -ATOM 5599 H PHE 26 0.885 2.325 -2.488 1.00 0.62 1TAP5746 -ATOM 5600 HA PHE 26 -0.840 4.354 -1.237 1.00 0.71 1TAP5747 -ATOM 5601 1HB PHE 26 1.293 2.905 0.341 1.00 1.24 1TAP5748 -ATOM 5602 2HB PHE 26 0.591 4.451 0.788 1.00 1.39 1TAP5749 -ATOM 5603 HD1 PHE 26 -0.399 0.933 0.087 1.00 1.98 1TAP5750 -ATOM 5604 HD2 PHE 26 -1.567 4.559 1.950 1.00 2.70 1TAP5751 -ATOM 5605 HE1 PHE 26 -1.465 -0.380 1.974 1.00 2.07 1TAP5752 -ATOM 5606 HE2 PHE 26 -2.898 3.265 3.641 1.00 2.86 1TAP5753 -ATOM 5607 HZ PHE 26 -2.548 0.768 3.799 1.00 1.57 1TAP5754 -ATOM 5608 QB PHE 26 0.942 3.678 0.565 1.00 1.29 1TAP5755 -ATOM 5609 QR PHE 26 -1.582 2.095 1.913 1.00 1.50 1TAP5756 -ATOM 5610 N ARG 27 1.224 5.992 -1.413 1.00 0.95 1TAP5757 -ATOM 5611 CA ARG 27 2.034 7.028 -2.039 1.00 1.03 1TAP5758 -ATOM 5612 C ARG 27 3.532 6.755 -1.934 1.00 1.10 1TAP5759 -ATOM 5613 O ARG 27 4.000 6.295 -0.893 1.00 1.59 1TAP5760 -ATOM 5614 CB ARG 27 1.693 8.361 -1.365 1.00 1.53 1TAP5761 -ATOM 5615 CG ARG 27 2.434 9.562 -1.962 1.00 1.81 1TAP5762 -ATOM 5616 CD ARG 27 1.695 10.852 -1.581 1.00 2.45 1TAP5763 -ATOM 5617 NE ARG 27 2.598 11.993 -1.368 1.00 2.97 1TAP5764 -ATOM 5618 CZ ARG 27 3.155 12.725 -2.345 1.00 3.16 1TAP5765 -ATOM 5619 NH1 ARG 27 3.083 12.291 -3.603 1.00 3.18 1TAP5766 -ATOM 5620 NH2 ARG 27 3.775 13.865 -2.054 1.00 4.27 1TAP5767 -ATOM 5621 H ARG 27 0.570 6.275 -0.698 1.00 1.16 1TAP5768 -ATOM 5622 HA ARG 27 1.761 7.076 -3.092 1.00 1.30 1TAP5769 -ATOM 5623 1HB ARG 27 0.625 8.519 -1.465 1.00 2.08 1TAP5770 -ATOM 5624 2HB ARG 27 1.928 8.297 -0.301 1.00 2.24 1TAP5771 -ATOM 5625 1HG ARG 27 3.449 9.576 -1.559 1.00 2.81 1TAP5772 -ATOM 5626 2HG ARG 27 2.481 9.467 -3.047 1.00 2.06 1TAP5773 -ATOM 5627 1HD ARG 27 0.938 11.113 -2.321 1.00 2.91 1TAP5774 -ATOM 5628 2HD ARG 27 1.172 10.683 -0.640 1.00 3.45 1TAP5775 -ATOM 5629 HE ARG 27 2.678 12.310 -0.404 1.00 3.92 1TAP5776 -ATOM 5630 1HH1 ARG 27 2.721 11.373 -3.790 1.00 3.17 1TAP5777 -ATOM 5631 2HH1 ARG 27 3.348 12.877 -4.397 1.00 3.89 1TAP5778 -ATOM 5632 1HH2 ARG 27 3.790 14.222 -1.098 1.00 5.10 1TAP5779 -ATOM 5633 2HH2 ARG 27 4.188 14.462 -2.771 1.00 4.69 1TAP5780 -ATOM 5634 QB ARG 27 1.277 8.408 -0.883 1.00 1.95 1TAP5781 -ATOM 5635 QG ARG 27 2.965 9.521 -2.303 1.00 2.17 1TAP5782 -ATOM 5636 QD ARG 27 1.055 10.898 -1.481 1.00 2.95 1TAP5783 -ATOM 5637 QH1 ARG 27 3.034 12.125 -4.093 1.00 3.46 1TAP5784 -ATOM 5638 QH2 ARG 27 3.989 14.342 -1.935 1.00 4.79 1TAP5785 -ATOM 5639 N ASN 28 4.283 7.128 -2.977 1.00 1.41 1TAP5786 -ATOM 5640 CA ASN 28 5.720 7.352 -2.910 1.00 1.83 1TAP5787 -ATOM 5641 C ASN 28 6.017 8.818 -3.218 1.00 1.84 1TAP5788 -ATOM 5642 O ASN 28 5.146 9.544 -3.703 1.00 1.93 1TAP5789 -ATOM 5643 CB ASN 28 6.475 6.379 -3.826 1.00 2.44 1TAP5790 -ATOM 5644 CG ASN 28 6.503 6.705 -5.321 1.00 2.65 1TAP5791 -ATOM 5645 OD1 ASN 28 6.552 7.858 -5.750 1.00 2.89 1TAP5792 -ATOM 5646 ND2 ASN 28 6.523 5.673 -6.152 1.00 3.34 1TAP5793 -ATOM 5647 H ASN 28 3.847 7.500 -3.813 1.00 1.66 1TAP5794 -ATOM 5648 HA ASN 28 6.064 7.160 -1.895 1.00 2.19 1TAP5795 -ATOM 5649 1HB ASN 28 7.509 6.332 -3.499 1.00 2.73 1TAP5796 -ATOM 5650 2HB ASN 28 6.033 5.398 -3.678 1.00 2.82 1TAP5797 -ATOM 5651 1HD2 ASN 28 6.610 5.798 -7.145 1.00 3.80 1TAP5798 -ATOM 5652 2HD2 ASN 28 6.597 4.740 -5.737 1.00 3.71 1TAP5799 -ATOM 5653 QB ASN 28 6.771 5.865 -3.588 1.00 2.76 1TAP5800 -ATOM 5654 QD2 ASN 28 6.604 5.269 -6.441 1.00 3.70 1TAP5801 -ATOM 5655 N GLY 29 7.242 9.251 -2.929 0.00 2.20 1TAP5802 -ATOM 5656 CA GLY 29 7.703 10.619 -3.126 0.00 2.48 1TAP5803 -ATOM 5657 C GLY 29 8.571 10.754 -4.376 0.00 2.16 1TAP5804 -ATOM 5658 O GLY 29 9.271 11.751 -4.541 0.00 2.71 1TAP5805 -ATOM 5659 H GLY 29 7.893 8.596 -2.505 0.00 2.48 1TAP5806 -ATOM 5660 1HA GLY 29 6.865 11.313 -3.202 0.00 2.84 1TAP5807 -ATOM 5661 2HA GLY 29 8.300 10.900 -2.259 0.00 2.99 1TAP5808 -ATOM 5662 QA GLY 29 7.582 11.106 -2.730 0.00 2.83 1TAP5809 -ATOM 5663 N LYS 30 8.561 9.756 -5.260 0.00 1.70 1TAP5810 -ATOM 5664 CA LYS 30 9.224 9.839 -6.553 0.00 1.89 1TAP5811 -ATOM 5665 C LYS 30 8.294 10.554 -7.533 0.00 1.62 1TAP5812 -ATOM 5666 O LYS 30 8.732 11.351 -8.369 0.00 2.14 1TAP5813 -ATOM 5667 CB LYS 30 9.570 8.432 -7.065 0.00 2.45 1TAP5814 -ATOM 5668 CG LYS 30 10.582 7.715 -6.161 0.00 3.30 1TAP5815 -ATOM 5669 CD LYS 30 12.011 8.247 -6.360 0.00 4.03 1TAP5816 -ATOM 5670 CE LYS 30 12.898 7.336 -7.222 0.00 4.55 1TAP5817 -ATOM 5671 NZ LYS 30 12.275 6.885 -8.482 0.00 5.07 1TAP5818 -ATOM 5672 H LYS 30 7.934 8.978 -5.104 0.00 1.56 1TAP5819 -ATOM 5673 HA LYS 30 10.139 10.419 -6.455 0.00 2.33 1TAP5820 -ATOM 5674 1HB LYS 30 8.663 7.831 -7.120 0.00 2.63 1TAP5821 -ATOM 5675 2HB LYS 30 9.973 8.512 -8.073 0.00 2.83 1TAP5822 -ATOM 5676 1HG LYS 30 10.295 7.852 -5.117 0.00 3.71 1TAP5823 -ATOM 5677 2HG LYS 30 10.546 6.642 -6.356 0.00 3.98 1TAP5824 -ATOM 5678 1HD LYS 30 12.004 9.253 -6.784 0.00 4.59 1TAP5825 -ATOM 5679 2HD LYS 30 12.489 8.315 -5.379 0.00 4.72 1TAP5826 -ATOM 5680 1HE LYS 30 13.813 7.882 -7.462 0.00 4.99 1TAP5827 -ATOM 5681 2HE LYS 30 13.170 6.447 -6.649 0.00 4.99 1TAP5828 -ATOM 5682 1HZ LYS 30 11.788 7.616 -8.993 0.00 5.38 1TAP5829 -ATOM 5683 2HZ LYS 30 13.010 6.535 -9.093 0.00 5.68 1TAP5830 -ATOM 5684 3HZ LYS 30 11.676 6.077 -8.332 0.00 5.45 1TAP5831 -ATOM 5685 QB LYS 30 9.318 8.172 -7.596 0.00 2.59 1TAP5832 -ATOM 5686 QG LYS 30 10.420 7.247 -5.736 0.00 3.66 1TAP5833 -ATOM 5687 QD LYS 30 12.246 8.784 -6.081 0.00 4.45 1TAP5834 -ATOM 5688 QE LYS 30 13.491 7.165 -7.056 0.00 4.85 1TAP5835 -ATOM 5689 QZ LYS 30 12.158 6.743 -8.806 0.00 5.32 1TAP5836 -ATOM 5690 N GLY 31 7.006 10.230 -7.441 1.00 1.43 1TAP5837 -ATOM 5691 CA GLY 31 5.966 10.688 -8.342 1.00 1.60 1TAP5838 -ATOM 5692 C GLY 31 5.241 9.460 -8.864 1.00 1.31 1TAP5839 -ATOM 5693 O GLY 31 5.176 9.215 -10.069 1.00 1.74 1TAP5840 -ATOM 5694 H GLY 31 6.754 9.529 -6.753 1.00 1.65 1TAP5841 -ATOM 5695 1HA GLY 31 5.265 11.324 -7.800 1.00 1.92 1TAP5842 -ATOM 5696 2HA GLY 31 6.379 11.241 -9.181 1.00 1.98 1TAP5843 -ATOM 5697 QA GLY 31 5.822 11.283 -8.491 1.00 1.87 1TAP5844 -ATOM 5698 N GLY 32 4.740 8.649 -7.946 1.00 1.14 1TAP5845 -ATOM 5699 CA GLY 32 4.047 7.415 -8.228 1.00 0.97 1TAP5846 -ATOM 5700 C GLY 32 3.470 6.946 -6.904 1.00 0.91 1TAP5847 -ATOM 5701 O GLY 32 3.723 7.556 -5.862 1.00 1.21 1TAP5848 -ATOM 5702 H GLY 32 4.852 8.856 -6.957 1.00 1.51 1TAP5849 -ATOM 5703 1HA GLY 32 3.251 7.577 -8.954 1.00 1.22 1TAP5850 -ATOM 5704 2HA GLY 32 4.747 6.671 -8.609 1.00 1.12 1TAP5851 -ATOM 5705 QA GLY 32 3.999 7.124 -8.782 1.00 1.08 1TAP5852 -ATOM 5706 N CYS 33 2.701 5.869 -6.927 1.00 0.77 1TAP5853 -ATOM 5707 CA CYS 33 2.433 5.149 -5.697 1.00 0.80 1TAP5854 -ATOM 5708 C CYS 33 3.420 4.006 -5.651 1.00 0.96 1TAP5855 -ATOM 5709 O CYS 33 3.703 3.401 -6.685 1.00 1.12 1TAP5856 -ATOM 5710 CB CYS 33 0.988 4.672 -5.611 1.00 0.88 1TAP5857 -ATOM 5711 SG CYS 33 -0.111 6.005 -5.110 1.00 1.04 1TAP5858 -ATOM 5712 H CYS 33 2.618 5.353 -7.791 1.00 0.82 1TAP5859 -ATOM 5713 HA CYS 33 2.604 5.768 -4.818 1.00 0.88 1TAP5860 -ATOM 5714 1HB CYS 33 0.653 4.230 -6.543 1.00 1.00 1TAP5861 -ATOM 5715 2HB CYS 33 0.925 3.904 -4.842 1.00 0.95 1TAP5862 -ATOM 5716 QB CYS 33 0.789 4.067 -5.692 1.00 0.95 1TAP5863 -ATOM 5717 N ASP 34 3.939 3.713 -4.468 1.00 1.20 1TAP5864 -ATOM 5718 CA ASP 34 4.654 2.475 -4.236 1.00 1.43 1TAP5865 -ATOM 5719 C ASP 34 3.611 1.406 -3.960 1.00 1.21 1TAP5866 -ATOM 5720 O ASP 34 2.404 1.622 -4.121 1.00 1.59 1TAP5867 -ATOM 5721 CB ASP 34 5.709 2.630 -3.119 1.00 1.94 1TAP5868 -ATOM 5722 CG ASP 34 7.093 2.926 -3.662 1.00 2.58 1TAP5869 -ATOM 5723 OD1 ASP 34 7.196 3.355 -4.831 1.00 3.17 1TAP5870 -ATOM 5724 OD2 ASP 34 8.072 2.736 -2.912 1.00 3.37 1TAP5871 -ATOM 5725 H ASP 34 3.506 4.157 -3.667 1.00 1.27 1TAP5872 -ATOM 5726 HA ASP 34 5.146 2.131 -5.142 1.00 1.58 1TAP5873 -ATOM 5727 1HB ASP 34 5.409 3.411 -2.420 1.00 2.48 1TAP5874 -ATOM 5728 2HB ASP 34 5.798 1.710 -2.544 1.00 2.05 1TAP5875 -ATOM 5729 QB ASP 34 5.604 2.561 -2.482 1.00 2.13 1TAP5876 -ATOM 5730 N SER 35 4.081 0.210 -3.666 1.00 1.52 1TAP5877 -ATOM 5731 CA SER 35 3.240 -0.889 -3.269 1.00 1.35 1TAP5878 -ATOM 5732 C SER 35 4.106 -1.823 -2.447 1.00 1.27 1TAP5879 -ATOM 5733 O SER 35 5.334 -1.689 -2.422 1.00 1.81 1TAP5880 -ATOM 5734 CB SER 35 2.628 -1.577 -4.497 1.00 1.26 1TAP5881 -ATOM 5735 OG SER 35 3.531 -1.580 -5.591 1.00 1.91 1TAP5882 -ATOM 5736 H SER 35 5.076 0.082 -3.542 1.00 2.28 1TAP5883 -ATOM 5737 HA SER 35 2.448 -0.516 -2.618 1.00 1.67 1TAP5884 -ATOM 5738 1HB SER 35 2.336 -2.599 -4.245 1.00 1.84 1TAP5885 -ATOM 5739 2HB SER 35 1.724 -1.039 -4.779 1.00 1.96 1TAP5886 -ATOM 5740 HG SER 35 3.360 -0.793 -6.133 1.00 2.47 1TAP5887 -ATOM 5741 QB SER 35 2.030 -1.819 -4.512 1.00 1.55 1TAP5888 -ATOM 5742 N PHE 36 3.462 -2.763 -1.784 1.00 1.05 1TAP5889 -ATOM 5743 CA PHE 36 4.049 -3.726 -0.891 1.00 1.14 1TAP5890 -ATOM 5744 C PHE 36 3.065 -4.864 -0.743 1.00 0.93 1TAP5891 -ATOM 5745 O PHE 36 1.929 -4.773 -1.217 1.00 0.95 1TAP5892 -ATOM 5746 CB PHE 36 4.325 -3.095 0.482 1.00 1.58 1TAP5893 -ATOM 5747 CG PHE 36 3.388 -2.055 1.045 1.00 1.29 1TAP5894 -ATOM 5748 CD1 PHE 36 2.058 -1.963 0.616 1.00 1.93 1TAP5895 -ATOM 5749 CD2 PHE 36 3.861 -1.168 2.031 1.00 1.93 1TAP5896 -ATOM 5750 CE1 PHE 36 1.262 -0.910 1.052 1.00 2.82 1TAP5897 -ATOM 5751 CE2 PHE 36 3.003 -0.197 2.569 1.00 2.47 1TAP5898 -ATOM 5752 CZ PHE 36 1.724 -0.024 2.037 1.00 2.87 1TAP5899 -ATOM 5753 H PHE 36 2.454 -2.785 -1.816 1.00 1.12 1TAP5900 -ATOM 5754 HA PHE 36 4.977 -4.119 -1.313 1.00 1.26 1TAP5901 -ATOM 5755 1HB PHE 36 4.485 -3.868 1.227 1.00 2.57 1TAP5902 -ATOM 5756 2HB PHE 36 5.230 -2.545 0.364 1.00 2.04 1TAP5903 -ATOM 5757 HD1 PHE 36 1.590 -2.722 0.014 1.00 2.37 1TAP5904 -ATOM 5758 HD2 PHE 36 4.832 -1.315 2.482 1.00 2.73 1TAP5905 -ATOM 5759 HE1 PHE 36 0.241 -0.933 0.743 1.00 3.82 1TAP5906 -ATOM 5760 HE2 PHE 36 3.223 0.276 3.508 1.00 3.37 1TAP5907 -ATOM 5761 HZ PHE 36 1.057 0.676 2.519 1.00 3.81 1TAP5908 -ATOM 5762 QB PHE 36 4.858 -3.207 0.796 1.00 2.12 1TAP5909 -ATOM 5763 QR PHE 36 2.471 -1.173 1.687 1.00 2.03 1TAP5910 -ATOM 5764 N TRP 37 3.509 -5.888 -0.034 1.00 1.00 1TAP5911 -ATOM 5765 CA TRP 37 2.660 -6.851 0.611 1.00 0.91 1TAP5912 -ATOM 5766 C TRP 37 2.576 -6.401 2.067 1.00 0.82 1TAP5913 -ATOM 5767 O TRP 37 3.541 -5.846 2.605 1.00 0.84 1TAP5914 -ATOM 5768 CB TRP 37 3.301 -8.224 0.421 1.00 1.13 1TAP5915 -ATOM 5769 CG TRP 37 3.657 -8.485 -1.013 1.00 1.51 1TAP5916 -ATOM 5770 CD1 TRP 37 4.862 -8.281 -1.594 1.00 2.15 1TAP5917 -ATOM 5771 CD2 TRP 37 2.748 -8.811 -2.098 1.00 1.73 1TAP5918 -ATOM 5772 NE1 TRP 37 4.755 -8.465 -2.958 1.00 2.77 1TAP5919 -ATOM 5773 CE2 TRP 37 3.463 -8.761 -3.328 1.00 2.55 1TAP5920 -ATOM 5774 CE3 TRP 37 1.374 -9.105 -2.167 1.00 1.46 1TAP5921 -ATOM 5775 CZ2 TRP 37 2.832 -8.978 -4.562 1.00 2.98 1TAP5922 -ATOM 5776 CZ3 TRP 37 0.749 -9.359 -3.398 1.00 1.91 1TAP5923 -ATOM 5777 CH2 TRP 37 1.486 -9.359 -4.589 1.00 2.71 1TAP5924 -ATOM 5778 H TRP 37 4.455 -5.878 0.314 1.00 1.17 1TAP5925 -ATOM 5779 HA TRP 37 1.673 -6.855 0.152 1.00 0.91 1TAP5926 -ATOM 5780 1HB TRP 37 4.191 -8.277 1.041 1.00 1.62 1TAP5927 -ATOM 5781 2HB TRP 37 2.607 -8.986 0.771 1.00 1.36 1TAP5928 -ATOM 5782 HD1 TRP 37 5.759 -7.961 -1.082 1.00 2.19 1TAP5929 -ATOM 5783 HE1 TRP 37 5.537 -8.364 -3.594 1.00 3.34 1TAP5930 -ATOM 5784 HE3 TRP 37 0.813 -9.159 -1.248 1.00 1.15 1TAP5931 -ATOM 5785 HZ2 TRP 37 3.337 -8.807 -5.492 1.00 3.22 1TAP5932 -ATOM 5786 HZ3 TRP 37 -0.302 -9.550 -3.446 1.00 1.74 1TAP5933 -ATOM 5787 HH2 TRP 37 1.007 -9.605 -5.526 1.00 3.11 1TAP5934 -ATOM 5788 QB TRP 37 3.399 -8.632 0.906 1.00 1.32 1TAP5935 -ATOM 5789 N ILE 38 1.409 -6.550 2.684 1.00 0.90 1TAP5936 -ATOM 5790 CA ILE 38 1.295 -6.348 4.123 1.00 1.10 1TAP5937 -ATOM 5791 C ILE 38 2.023 -7.519 4.798 1.00 1.35 1TAP5938 -ATOM 5792 O ILE 38 2.220 -8.555 4.165 1.00 2.71 1TAP5939 -ATOM 5793 CB ILE 38 -0.172 -6.124 4.563 1.00 1.21 1TAP5940 -ATOM 5794 CG1 ILE 38 -1.025 -5.536 3.422 1.00 1.25 1TAP5941 -ATOM 5795 CG2 ILE 38 -0.204 -5.234 5.813 1.00 1.32 1TAP5942 -ATOM 5796 CD1 ILE 38 -2.435 -5.157 3.814 1.00 1.33 1TAP5943 -ATOM 5797 H ILE 38 0.664 -7.012 2.185 1.00 1.02 1TAP5944 -ATOM 5798 HA ILE 38 1.843 -5.448 4.378 1.00 1.11 1TAP5945 -ATOM 5799 HB ILE 38 -0.622 -7.072 4.845 1.00 1.31 1TAP5946 -ATOM 5800 1HG1 ILE 38 -0.584 -4.653 2.991 1.00 1.29 1TAP5947 -ATOM 5801 2HG1 ILE 38 -1.125 -6.272 2.641 1.00 1.53 1TAP5948 -ATOM 5802 1HG2 ILE 38 0.431 -5.679 6.571 1.00 2.18 1TAP5949 -ATOM 5803 2HG2 ILE 38 0.164 -4.234 5.599 1.00 1.68 1TAP5950 -ATOM 5804 3HG2 ILE 38 -1.210 -5.158 6.221 1.00 2.38 1TAP5951 -ATOM 5805 1HD1 ILE 38 -2.893 -6.005 4.323 1.00 2.34 1TAP5952 -ATOM 5806 2HD1 ILE 38 -2.396 -4.274 4.452 1.00 1.46 1TAP5953 -ATOM 5807 3HD1 ILE 38 -3.007 -4.916 2.917 1.00 2.18 1TAP5954 -ATOM 5808 QG1 ILE 38 -0.854 -5.462 2.816 1.00 1.35 1TAP5955 -ATOM 5809 QG2 ILE 38 -0.205 -5.023 6.131 1.00 1.37 1TAP5956 -ATOM 5810 QD1 ILE 38 -2.766 -5.065 3.897 1.00 1.38 1TAP5957 -ATOM 5811 N CYS 39 2.498 -7.341 6.031 1.00 1.01 1TAP5958 -ATOM 5812 CA CYS 39 3.196 -8.380 6.789 1.00 0.95 1TAP5959 -ATOM 5813 C CYS 39 2.448 -8.507 8.117 1.00 1.09 1TAP5960 -ATOM 5814 O CYS 39 1.744 -7.564 8.478 1.00 1.20 1TAP5961 -ATOM 5815 CB CYS 39 4.674 -7.971 6.943 1.00 0.98 1TAP5962 -ATOM 5816 SG CYS 39 5.957 -9.251 6.969 1.00 1.75 1TAP5963 -ATOM 5817 H CYS 39 2.252 -6.509 6.547 1.00 1.96 1TAP5964 -ATOM 5818 HA CYS 39 3.086 -9.314 6.235 1.00 1.07 1TAP5965 -ATOM 5819 1HB CYS 39 4.935 -7.369 6.078 1.00 1.69 1TAP5966 -ATOM 5820 2HB CYS 39 4.806 -7.359 7.836 1.00 1.11 1TAP5967 -ATOM 5821 QB CYS 39 4.871 -7.364 6.957 1.00 1.16 1TAP5968 -ATOM 5822 N PRO 40 2.467 -9.650 8.812 1.00 1.25 1TAP5969 -ATOM 5823 CA PRO 40 1.448 -9.981 9.798 1.00 1.36 1TAP5970 -ATOM 5824 C PRO 40 1.511 -9.082 11.036 1.00 1.40 1TAP5971 -ATOM 5825 O PRO 40 0.478 -8.783 11.637 1.00 1.47 1TAP5972 -ATOM 5826 CB PRO 40 1.647 -11.463 10.116 1.00 1.60 1TAP5973 -ATOM 5827 CG PRO 40 3.110 -11.727 9.772 1.00 1.74 1TAP5974 -ATOM 5828 CD PRO 40 3.415 -10.729 8.656 1.00 1.38 1TAP5975 -ATOM 5829 HA PRO 40 0.461 -9.866 9.351 1.00 1.33 1TAP5976 -ATOM 5830 1HB PRO 40 1.421 -11.703 11.154 1.00 1.77 1TAP5977 -ATOM 5831 2HB PRO 40 1.016 -12.055 9.453 1.00 1.64 1TAP5978 -ATOM 5832 1HG PRO 40 3.727 -11.499 10.642 1.00 1.97 1TAP5979 -ATOM 5833 2HG PRO 40 3.275 -12.757 9.453 1.00 2.02 1TAP5980 -ATOM 5834 1HD PRO 40 4.420 -10.347 8.793 1.00 1.38 1TAP5981 -ATOM 5835 2HD PRO 40 3.311 -11.191 7.678 1.00 1.38 1TAP5982 -ATOM 5836 QB PRO 40 1.219 -11.879 10.303 1.00 1.67 1TAP5983 -ATOM 5837 QG PRO 40 3.501 -12.128 10.047 1.00 1.95 1TAP5984 -ATOM 5838 QD PRO 40 3.866 -10.769 8.235 1.00 1.34 1TAP5985 -ATOM 5839 N GLU 41 2.710 -8.637 11.417 1.00 1.47 1TAP5986 -ATOM 5840 CA GLU 41 2.889 -7.705 12.510 1.00 1.60 1TAP5987 -ATOM 5841 C GLU 41 2.135 -6.406 12.201 1.00 1.33 1TAP5988 -ATOM 5842 O GLU 41 1.171 -6.050 12.887 1.00 1.59 1TAP5989 -ATOM 5843 CB GLU 41 4.395 -7.493 12.743 1.00 1.91 1TAP5990 -ATOM 5844 CG GLU 41 4.614 -6.268 13.626 1.00 2.26 1TAP5991 -ATOM 5845 CD GLU 41 5.918 -6.298 14.369 1.00 2.43 1TAP5992 -ATOM 5846 OE1 GLU 41 6.004 -7.027 15.378 1.00 3.14 1TAP5993 -ATOM 5847 OE2 GLU 41 6.830 -5.554 13.956 1.00 3.21 1TAP5994 -ATOM 5848 H GLU 41 3.530 -8.935 10.916 1.00 1.52 1TAP5995 -ATOM 5849 HA GLU 41 2.463 -8.138 13.416 1.00 1.91 1TAP5996 -ATOM 5850 1HB GLU 41 4.798 -8.378 13.240 1.00 2.72 1TAP5997 -ATOM 5851 2HB GLU 41 4.933 -7.342 11.805 1.00 1.80 1TAP5998 -ATOM 5852 1HG GLU 41 4.569 -5.365 13.015 1.00 2.78 1TAP5999 -ATOM 5853 2HG GLU 41 3.824 -6.241 14.358 1.00 3.13 1TAP6000 -ATOM 5854 QB GLU 41 4.866 -7.860 12.523 1.00 2.15 1TAP6001 -ATOM 5855 QG GLU 41 4.197 -5.803 13.687 1.00 2.73 1TAP6002 -ATOM 5856 N ASP 42 2.608 -5.685 11.188 1.00 1.26 1TAP6003 -ATOM 5857 CA ASP 42 2.038 -4.429 10.734 1.00 1.30 1TAP6004 -ATOM 5858 C ASP 42 0.728 -4.734 10.037 1.00 1.22 1TAP6005 -ATOM 5859 O ASP 42 0.675 -4.914 8.826 1.00 1.78 1TAP6006 -ATOM 5860 CB ASP 42 3.053 -3.660 9.869 1.00 1.62 1TAP6007 -ATOM 5861 CG ASP 42 3.952 -2.746 10.699 1.00 2.34 1TAP6008 -ATOM 5862 OD1 ASP 42 3.537 -2.335 11.806 1.00 2.58 1TAP6009 -ATOM 5863 OD2 ASP 42 5.055 -2.407 10.229 1.00 3.61 1TAP6010 -ATOM 5864 H ASP 42 3.392 -6.061 10.678 1.00 1.50 1TAP6011 -ATOM 5865 HA ASP 42 1.729 -3.780 11.553 1.00 1.54 1TAP6012 -ATOM 5866 1HB ASP 42 3.660 -4.363 9.297 1.00 1.80 1TAP6013 -ATOM 5867 2HB ASP 42 2.518 -3.054 9.142 1.00 1.76 1TAP6014 -ATOM 5868 QB ASP 42 3.089 -3.709 9.219 1.00 1.65 1TAP6015 -ATOM 5869 N HIS 43 -0.339 -4.735 10.827 1.00 1.31 1TAP6016 -ATOM 5870 CA HIS 43 -1.720 -4.701 10.426 1.00 1.48 1TAP6017 -ATOM 5871 C HIS 43 -2.215 -3.335 10.861 1.00 1.81 1TAP6018 -ATOM 5872 O HIS 43 -2.687 -3.152 11.979 1.00 3.05 1TAP6019 -ATOM 5873 CB HIS 43 -2.504 -5.815 11.128 1.00 1.72 1TAP6020 -ATOM 5874 CG HIS 43 -2.539 -7.102 10.353 1.00 1.53 1TAP6021 -ATOM 5875 ND1 HIS 43 -3.654 -7.879 10.151 1.00 1.84 1TAP6022 -ATOM 5876 CD2 HIS 43 -1.514 -7.660 9.642 1.00 1.57 1TAP6023 -ATOM 5877 CE1 HIS 43 -3.306 -8.884 9.336 1.00 1.87 1TAP6024 -ATOM 5878 NE2 HIS 43 -2.010 -8.796 8.997 1.00 1.70 1TAP6025 -ATOM 5879 H HIS 43 -0.177 -4.559 11.802 1.00 1.80 1TAP6026 -ATOM 5880 HA HIS 43 -1.835 -4.799 9.344 1.00 1.45 1TAP6027 -ATOM 5881 1HB HIS 43 -2.097 -5.998 12.125 1.00 1.87 1TAP6028 -ATOM 5882 2HB HIS 43 -3.536 -5.488 11.244 1.00 2.18 1TAP6029 -ATOM 5883 HD1 HIS 43 -4.575 -7.715 10.538 1.00 2.24 1TAP6030 -ATOM 5884 HD2 HIS 43 -0.514 -7.271 9.558 1.00 1.84 1TAP6031 -ATOM 5885 HE1 HIS 43 -3.983 -9.643 8.988 1.00 2.28 1TAP6032 -ATOM 5886 QB HIS 43 -2.817 -5.743 11.684 1.00 1.97 1TAP6033 -ATOM 5887 N THR 44 -2.156 -2.373 9.955 1.00 1.34 1TAP6034 -ATOM 5888 CA THR 44 -2.677 -1.021 10.131 1.00 1.47 1TAP6035 -ATOM 5889 C THR 44 -4.189 -1.056 9.863 1.00 1.41 1TAP6036 -ATOM 5890 O THR 44 -4.743 -0.265 9.099 1.00 1.52 1TAP6037 -ATOM 5891 CB THR 44 -1.886 -0.118 9.165 1.00 1.53 1TAP6038 -ATOM 5892 OG1 THR 44 -1.976 1.251 9.510 1.00 1.78 1TAP6039 -ATOM 5893 CG2 THR 44 -2.148 -0.343 7.673 1.00 1.48 1TAP6040 -ATOM 5894 H THR 44 -1.586 -2.587 9.146 1.00 1.82 1TAP6041 -ATOM 5895 HA THR 44 -2.501 -0.686 11.155 1.00 1.82 1TAP6042 -ATOM 5896 HB THR 44 -0.844 -0.398 9.286 1.00 1.83 1TAP6043 -ATOM 5897 HG1 THR 44 -2.865 1.588 9.323 1.00 2.40 1TAP6044 -ATOM 5898 1HG2 THR 44 -2.328 -1.397 7.465 1.00 1.76 1TAP6045 -ATOM 5899 2HG2 THR 44 -2.996 0.236 7.323 1.00 2.73 1TAP6046 -ATOM 5900 3HG2 THR 44 -1.253 -0.039 7.127 1.00 2.03 1TAP6047 -ATOM 5901 QG2 THR 44 -2.193 -0.400 7.305 1.00 1.54 1TAP6048 -ATOM 5902 N GLY 45 -4.836 -2.096 10.384 1.00 1.57 1TAP6049 -ATOM 5903 CA GLY 45 -6.124 -2.579 9.926 1.00 1.71 1TAP6050 -ATOM 5904 C GLY 45 -6.033 -3.245 8.548 1.00 1.91 1TAP6051 -ATOM 5905 O GLY 45 -6.964 -3.943 8.150 1.00 2.64 1TAP6052 -ATOM 5906 H GLY 45 -4.347 -2.647 11.078 1.00 1.80 1TAP6053 -ATOM 5907 1HA GLY 45 -6.490 -3.314 10.641 1.00 2.08 1TAP6054 -ATOM 5908 2HA GLY 45 -6.835 -1.753 9.880 1.00 1.78 1TAP6055 -ATOM 5909 QA GLY 45 -6.663 -2.533 10.261 1.00 1.84 1TAP6056 -ATOM 5910 N ALA 46 -4.944 -3.038 7.797 1.00 1.65 1TAP6057 -ATOM 5911 CA ALA 46 -4.912 -3.211 6.354 1.00 1.80 1TAP6058 -ATOM 5912 C ALA 46 -6.181 -2.621 5.736 1.00 1.44 1TAP6059 -ATOM 5913 O ALA 46 -7.089 -3.317 5.274 1.00 1.91 1TAP6060 -ATOM 5914 CB ALA 46 -4.598 -4.643 5.936 1.00 2.50 1TAP6061 -ATOM 5915 H ALA 46 -4.180 -2.523 8.192 1.00 1.51 1TAP6062 -ATOM 5916 HA ALA 46 -4.075 -2.614 5.987 1.00 2.09 1TAP6063 -ATOM 5917 1HB ALA 46 -5.329 -5.349 6.308 1.00 3.65 1TAP6064 -ATOM 5918 2HB ALA 46 -4.610 -4.677 4.849 1.00 2.65 1TAP6065 -ATOM 5919 3HB ALA 46 -3.603 -4.916 6.297 1.00 2.89 1TAP6066 -ATOM 5920 QB ALA 46 -4.514 -4.981 5.818 1.00 2.69 1TAP6067 -ATOM 5921 N ASP 47 -6.198 -1.293 5.753 1.00 1.38 1TAP6068 -ATOM 5922 CA ASP 47 -7.130 -0.397 5.113 1.00 1.64 1TAP6069 -ATOM 5923 C ASP 47 -6.217 0.303 4.107 1.00 1.97 1TAP6070 -ATOM 5924 O ASP 47 -5.194 0.847 4.521 1.00 3.49 1TAP6071 -ATOM 5925 CB ASP 47 -7.664 0.531 6.220 1.00 2.29 1TAP6072 -ATOM 5926 CG ASP 47 -8.858 1.388 5.858 1.00 2.90 1TAP6073 -ATOM 5927 OD1 ASP 47 -9.669 0.982 5.000 1.00 2.88 1TAP6074 -ATOM 5928 OD2 ASP 47 -9.000 2.451 6.494 1.00 4.00 1TAP6075 -ATOM 5929 H ASP 47 -5.368 -0.812 6.067 1.00 1.71 1TAP6076 -ATOM 5930 HA ASP 47 -7.927 -0.946 4.616 1.00 1.64 1TAP6077 -ATOM 5931 1HB ASP 47 -7.965 -0.076 7.074 1.00 2.35 1TAP6078 -ATOM 5932 2HB ASP 47 -6.852 1.193 6.523 1.00 2.56 1TAP6079 -ATOM 5933 QB ASP 47 -7.408 0.558 6.798 1.00 2.42 1TAP6080 -ATOM 5934 N TYR 48 -6.463 0.161 2.804 1.00 1.00 1TAP6081 -ATOM 5935 CA TYR 48 -5.529 0.556 1.743 1.00 1.05 1TAP6082 -ATOM 5936 C TYR 48 -6.237 0.687 0.391 1.00 0.93 1TAP6083 -ATOM 5937 O TYR 48 -7.332 0.146 0.228 1.00 1.01 1TAP6084 -ATOM 5938 CB TYR 48 -4.431 -0.496 1.622 1.00 1.20 1TAP6085 -ATOM 5939 CG TYR 48 -4.956 -1.887 1.397 1.00 2.52 1TAP6086 -ATOM 5940 CD1 TYR 48 -5.268 -2.328 0.104 1.00 3.53 1TAP6087 -ATOM 5941 CD2 TYR 48 -5.217 -2.719 2.498 1.00 3.98 1TAP6088 -ATOM 5942 CE1 TYR 48 -6.038 -3.481 -0.069 1.00 5.17 1TAP6089 -ATOM 5943 CE2 TYR 48 -5.978 -3.883 2.324 1.00 5.35 1TAP6090 -ATOM 5944 CZ TYR 48 -6.469 -4.202 1.053 1.00 5.78 1TAP6091 -ATOM 5945 OH TYR 48 -7.142 -5.369 0.848 1.00 7.46 1TAP6092 -ATOM 5946 H TYR 48 -7.302 -0.342 2.543 1.00 1.41 1TAP6093 -ATOM 5947 HA TYR 48 -5.048 1.501 1.989 1.00 1.39 1TAP6094 -ATOM 5948 1HB TYR 48 -3.780 -0.203 0.800 1.00 1.19 1TAP6095 -ATOM 5949 2HB TYR 48 -3.860 -0.518 2.543 1.00 1.97 1TAP6096 -ATOM 5950 HD1 TYR 48 -4.914 -1.789 -0.752 1.00 3.72 1TAP6097 -ATOM 5951 HD2 TYR 48 -4.845 -2.449 3.471 1.00 4.58 1TAP6098 -ATOM 5952 HE1 TYR 48 -6.283 -3.826 -1.060 1.00 6.32 1TAP6099 -ATOM 5953 HE2 TYR 48 -6.202 -4.528 3.159 1.00 6.54 1TAP6100 -ATOM 5954 HH TYR 48 -6.993 -6.031 1.545 1.00 7.65 1TAP6101 -ATOM 5955 QB TYR 48 -3.820 -0.361 1.672 1.00 1.21 1TAP6102 -ATOM 5956 QR TYR 48 -5.561 -3.148 1.205 1.00 4.14 1TAP6103 -ATOM 5957 N TYR 49 -5.629 1.362 -0.589 1.00 0.87 1TAP6104 -ATOM 5958 CA TYR 49 -6.129 1.347 -1.960 1.00 0.79 1TAP6105 -ATOM 5959 C TYR 49 -5.737 0.020 -2.604 1.00 0.77 1TAP6106 -ATOM 5960 O TYR 49 -4.563 -0.349 -2.603 1.00 0.82 1TAP6107 -ATOM 5961 CB TYR 49 -5.567 2.510 -2.784 1.00 0.71 1TAP6108 -ATOM 5962 CG TYR 49 -6.196 3.862 -2.523 1.00 0.72 1TAP6109 -ATOM 5963 CD1 TYR 49 -7.552 4.066 -2.839 1.00 1.02 1TAP6110 -ATOM 5964 CD2 TYR 49 -5.387 4.964 -2.193 1.00 1.04 1TAP6111 -ATOM 5965 CE1 TYR 49 -8.082 5.365 -2.857 1.00 1.38 1TAP6112 -ATOM 5966 CE2 TYR 49 -5.938 6.257 -2.155 1.00 1.52 1TAP6113 -ATOM 5967 CZ TYR 49 -7.280 6.459 -2.512 1.00 1.62 1TAP6114 -ATOM 5968 OH TYR 49 -7.839 7.697 -2.409 1.00 2.17 1TAP6115 -ATOM 5969 H TYR 49 -4.696 1.727 -0.432 1.00 0.97 1TAP6116 -ATOM 5970 HA TYR 49 -7.218 1.426 -1.950 1.00 0.89 1TAP6117 -ATOM 5971 1HB TYR 49 -4.493 2.558 -2.627 1.00 0.80 1TAP6118 -ATOM 5972 2HB TYR 49 -5.730 2.289 -3.841 1.00 0.80 1TAP6119 -ATOM 5973 HD1 TYR 49 -8.162 3.243 -3.183 1.00 1.29 1TAP6120 -ATOM 5974 HD2 TYR 49 -4.327 4.827 -2.032 1.00 1.27 1TAP6121 -ATOM 5975 HE1 TYR 49 -9.081 5.527 -3.229 1.00 1.77 1TAP6122 -ATOM 5976 HE2 TYR 49 -5.298 7.095 -1.936 1.00 2.03 1TAP6123 -ATOM 5977 HH TYR 49 -7.178 8.380 -2.271 1.00 2.34 1TAP6124 -ATOM 5978 QB TYR 49 -5.111 2.424 -3.234 1.00 0.76 1TAP6125 -ATOM 5979 QR TYR 49 -6.717 5.173 -2.595 1.00 1.11 1TAP6126 -ATOM 5980 N SER 50 -6.725 -0.698 -3.132 1.00 0.80 1TAP6127 -ATOM 5981 CA SER 50 -6.591 -2.040 -3.677 1.00 0.81 1TAP6128 -ATOM 5982 C SER 50 -6.079 -2.044 -5.121 1.00 0.81 1TAP6129 -ATOM 5983 O SER 50 -5.852 -3.112 -5.684 1.00 1.03 1TAP6130 -ATOM 5984 CB SER 50 -7.977 -2.692 -3.591 1.00 0.91 1TAP6131 -ATOM 5985 OG SER 50 -8.973 -1.716 -3.885 1.00 1.00 1TAP6132 -ATOM 5986 H SER 50 -7.668 -0.333 -3.141 1.00 0.88 1TAP6133 -ATOM 5987 HA SER 50 -5.886 -2.623 -3.083 1.00 0.84 1TAP6134 -ATOM 5988 1HB SER 50 -8.034 -3.540 -4.278 1.00 1.00 1TAP6135 -ATOM 5989 2HB SER 50 -8.132 -3.075 -2.581 1.00 0.98 1TAP6136 -ATOM 5990 HG SER 50 -9.670 -1.761 -3.209 1.00 1.62 1TAP6137 -ATOM 5991 QB SER 50 -8.083 -3.307 -3.429 1.00 0.97 1TAP6138 -ATOM 5992 N SER 51 -5.958 -0.878 -5.757 1.00 0.87 1TAP6139 -ATOM 5993 CA SER 51 -5.548 -0.772 -7.146 1.00 0.93 1TAP6140 -ATOM 5994 C SER 51 -4.551 0.370 -7.315 1.00 0.83 1TAP6141 -ATOM 5995 O SER 51 -4.656 1.395 -6.637 1.00 0.77 1TAP6142 -ATOM 5996 CB SER 51 -6.793 -0.606 -8.025 1.00 1.13 1TAP6143 -ATOM 5997 OG SER 51 -7.723 0.293 -7.446 1.00 1.35 1TAP6144 -ATOM 5998 H SER 51 -6.114 -0.009 -5.270 1.00 1.09 1TAP6145 -ATOM 5999 HA SER 51 -5.033 -1.683 -7.455 1.00 1.04 1TAP6146 -ATOM 6000 1HB SER 51 -6.495 -0.268 -9.019 1.00 1.34 1TAP6147 -ATOM 6001 2HB SER 51 -7.273 -1.576 -8.125 1.00 1.17 1TAP6148 -ATOM 6002 HG SER 51 -8.113 -0.129 -6.672 1.00 1.70 1TAP6149 -ATOM 6003 QB SER 51 -6.884 -0.922 -8.572 1.00 1.21 1TAP6150 -ATOM 6004 N TYR 52 -3.588 0.199 -8.224 1.00 0.84 1TAP6151 -ATOM 6005 CA TYR 52 -2.596 1.228 -8.486 1.00 0.78 1TAP6152 -ATOM 6006 C TYR 52 -3.280 2.511 -8.921 1.00 0.71 1TAP6153 -ATOM 6007 O TYR 52 -2.984 3.569 -8.381 1.00 0.62 1TAP6154 -ATOM 6008 CB TYR 52 -1.583 0.790 -9.546 1.00 0.93 1TAP6155 -ATOM 6009 CG TYR 52 -0.566 1.872 -9.873 1.00 0.99 1TAP6156 -ATOM 6010 CD1 TYR 52 0.342 2.311 -8.893 1.00 1.40 1TAP6157 -ATOM 6011 CD2 TYR 52 -0.557 2.480 -11.140 1.00 1.12 1TAP6158 -ATOM 6012 CE1 TYR 52 1.308 3.279 -9.211 1.00 1.53 1TAP6159 -ATOM 6013 CE2 TYR 52 0.423 3.439 -11.461 1.00 1.24 1TAP6160 -ATOM 6014 CZ TYR 52 1.381 3.810 -10.505 1.00 1.27 1TAP6161 -ATOM 6015 OH TYR 52 2.336 4.736 -10.799 1.00 1.51 1TAP6162 -ATOM 6016 H TYR 52 -3.536 -0.672 -8.735 1.00 0.92 1TAP6163 -ATOM 6017 HA TYR 52 -2.070 1.438 -7.554 1.00 0.73 1TAP6164 -ATOM 6018 1HB TYR 52 -1.049 -0.088 -9.190 1.00 1.01 1TAP6165 -ATOM 6019 2HB TYR 52 -2.116 0.503 -10.454 1.00 1.01 1TAP6166 -ATOM 6020 HD1 TYR 52 0.339 1.864 -7.913 1.00 1.80 1TAP6167 -ATOM 6021 HD2 TYR 52 -1.286 2.180 -11.875 1.00 1.38 1TAP6168 -ATOM 6022 HE1 TYR 52 2.075 3.518 -8.498 1.00 1.95 1TAP6169 -ATOM 6023 HE2 TYR 52 0.452 3.876 -12.447 1.00 1.56 1TAP6170 -ATOM 6024 HH TYR 52 2.496 4.808 -11.752 1.00 2.08 1TAP6171 -ATOM 6025 QB TYR 52 -1.582 0.208 -9.822 1.00 0.99 1TAP6172 -ATOM 6026 QR TYR 52 0.395 2.859 -10.183 1.00 1.11 1TAP6173 -ATOM 6027 N ARG 53 -4.149 2.434 -9.931 1.00 0.81 1TAP6174 -ATOM 6028 CA ARG 53 -4.734 3.630 -10.519 1.00 0.83 1TAP6175 -ATOM 6029 C ARG 53 -5.400 4.482 -9.450 1.00 0.76 1TAP6176 -ATOM 6030 O ARG 53 -5.191 5.694 -9.430 1.00 0.82 1TAP6177 -ATOM 6031 CB ARG 53 -5.704 3.279 -11.653 1.00 1.05 1TAP6178 -ATOM 6032 CG ARG 53 -5.970 4.444 -12.620 1.00 1.77 1TAP6179 -ATOM 6033 CD ARG 53 -7.066 5.414 -12.157 1.00 2.92 1TAP6180 -ATOM 6034 NE ARG 53 -7.595 6.186 -13.295 1.00 4.09 1TAP6181 -ATOM 6035 CZ ARG 53 -8.793 6.786 -13.362 1.00 5.32 1TAP6182 -ATOM 6036 NH1 ARG 53 -9.603 6.775 -12.304 1.00 5.97 1TAP6183 -ATOM 6037 NH2 ARG 53 -9.156 7.367 -14.508 1.00 6.38 1TAP6184 -ATOM 6038 H ARG 53 -4.327 1.531 -10.342 1.00 0.91 1TAP6185 -ATOM 6039 HA ARG 53 -3.903 4.203 -10.926 1.00 0.86 1TAP6186 -ATOM 6040 1HB ARG 53 -5.243 2.487 -12.237 1.00 1.76 1TAP6187 -ATOM 6041 2HB ARG 53 -6.644 2.907 -11.245 1.00 1.67 1TAP6188 -ATOM 6042 1HG ARG 53 -5.047 4.993 -12.808 1.00 3.04 1TAP6189 -ATOM 6043 2HG ARG 53 -6.288 3.999 -13.561 1.00 2.31 1TAP6190 -ATOM 6044 1HD ARG 53 -7.870 4.858 -11.671 1.00 3.13 1TAP6191 -ATOM 6045 2HD ARG 53 -6.649 6.122 -11.445 1.00 3.84 1TAP6192 -ATOM 6046 HE ARG 53 -7.031 6.248 -14.144 1.00 4.43 1TAP6193 -ATOM 6047 1HH1 ARG 53 -9.328 6.388 -11.402 1.00 5.71 1TAP6194 -ATOM 6048 2HH1 ARG 53 -10.568 7.096 -12.391 1.00 7.08 1TAP6195 -ATOM 6049 1HH2 ARG 53 -8.513 7.319 -15.299 1.00 6.44 1TAP6196 -ATOM 6050 2HH2 ARG 53 -10.037 7.864 -14.627 1.00 7.41 1TAP6197 -ATOM 6051 QB ARG 53 -5.944 2.697 -11.741 1.00 1.37 1TAP6198 -ATOM 6052 QG ARG 53 -5.667 4.496 -13.185 1.00 2.32 1TAP6199 -ATOM 6053 QD ARG 53 -7.260 5.490 -11.558 1.00 3.31 1TAP6200 -ATOM 6054 QH1 ARG 53 -9.948 6.742 -11.896 1.00 6.36 1TAP6201 -ATOM 6055 QH2 ARG 53 -9.275 7.592 -14.963 1.00 6.84 1TAP6202 -ATOM 6056 N ASP 54 -6.180 3.865 -8.560 1.00 0.77 1TAP6203 -ATOM 6057 CA ASP 54 -6.799 4.584 -7.458 1.00 0.78 1TAP6204 -ATOM 6058 C ASP 54 -5.767 5.379 -6.688 1.00 0.64 1TAP6205 -ATOM 6059 O ASP 54 -5.909 6.597 -6.548 1.00 0.68 1TAP6206 -ATOM 6060 CB ASP 54 -7.550 3.653 -6.484 1.00 0.91 1TAP6207 -ATOM 6061 CG ASP 54 -9.039 3.584 -6.727 1.00 1.34 1TAP6208 -ATOM 6062 OD1 ASP 54 -9.450 3.810 -7.881 1.00 2.30 1TAP6209 -ATOM 6063 OD2 ASP 54 -9.795 3.370 -5.753 1.00 2.32 1TAP6210 -ATOM 6064 H ASP 54 -6.347 2.873 -8.648 1.00 0.85 1TAP6211 -ATOM 6065 HA ASP 54 -7.450 5.326 -7.913 1.00 0.89 1TAP6212 -ATOM 6066 1HB ASP 54 -7.121 2.651 -6.487 1.00 0.94 1TAP6213 -ATOM 6067 2HB ASP 54 -7.437 4.055 -5.481 1.00 0.87 1TAP6214 -ATOM 6068 QB ASP 54 -7.279 3.353 -5.984 1.00 0.86 1TAP6215 -ATOM 6069 N CYS 55 -4.744 4.694 -6.181 1.00 0.52 1TAP6216 -ATOM 6070 CA CYS 55 -3.729 5.361 -5.396 1.00 0.39 1TAP6217 -ATOM 6071 C CYS 55 -3.076 6.468 -6.207 1.00 0.43 1TAP6218 -ATOM 6072 O CYS 55 -3.061 7.620 -5.792 1.00 0.48 1TAP6219 -ATOM 6073 CB CYS 55 -2.711 4.340 -4.906 1.00 0.37 1TAP6220 -ATOM 6074 SG CYS 55 -1.467 5.071 -3.839 1.00 0.70 1TAP6221 -ATOM 6075 H CYS 55 -4.643 3.694 -6.347 1.00 0.54 1TAP6222 -ATOM 6076 HA CYS 55 -4.208 5.833 -4.538 1.00 0.45 1TAP6223 -ATOM 6077 1HB CYS 55 -3.235 3.588 -4.319 1.00 0.49 1TAP6224 -ATOM 6078 2HB CYS 55 -2.210 3.854 -5.742 1.00 0.46 1TAP6225 -ATOM 6079 QB CYS 55 -2.722 3.721 -5.031 1.00 0.40 1TAP6226 -ATOM 6080 N PHE 56 -2.573 6.126 -7.388 1.00 0.56 1TAP6227 -ATOM 6081 CA PHE 56 -1.921 7.026 -8.320 1.00 0.67 1TAP6228 -ATOM 6082 C PHE 56 -2.734 8.298 -8.509 1.00 0.79 1TAP6229 -ATOM 6083 O PHE 56 -2.191 9.386 -8.349 1.00 0.95 1TAP6230 -ATOM 6084 CB PHE 56 -1.729 6.304 -9.658 1.00 0.73 1TAP6231 -ATOM 6085 CG PHE 56 -0.921 7.093 -10.666 1.00 0.80 1TAP6232 -ATOM 6086 CD1 PHE 56 0.470 7.211 -10.507 1.00 0.84 1TAP6233 -ATOM 6087 CD2 PHE 56 -1.564 7.774 -11.715 1.00 1.09 1TAP6234 -ATOM 6088 CE1 PHE 56 1.222 7.973 -11.416 1.00 0.92 1TAP6235 -ATOM 6089 CE2 PHE 56 -0.809 8.524 -12.634 1.00 1.27 1TAP6236 -ATOM 6090 CZ PHE 56 0.585 8.624 -12.485 1.00 1.09 1TAP6237 -ATOM 6091 H PHE 56 -2.677 5.161 -7.659 1.00 0.61 1TAP6238 -ATOM 6092 HA PHE 56 -0.943 7.333 -7.929 1.00 0.70 1TAP6239 -ATOM 6093 1HB PHE 56 -1.238 5.347 -9.484 1.00 0.76 1TAP6240 -ATOM 6094 2HB PHE 56 -2.709 6.082 -10.079 1.00 0.78 1TAP6241 -ATOM 6095 HD1 PHE 56 0.969 6.717 -9.685 1.00 1.01 1TAP6242 -ATOM 6096 HD2 PHE 56 -2.641 7.748 -11.807 1.00 1.32 1TAP6243 -ATOM 6097 HE1 PHE 56 2.293 8.067 -11.292 1.00 1.10 1TAP6244 -ATOM 6098 HE2 PHE 56 -1.303 9.065 -13.430 1.00 1.65 1TAP6245 -ATOM 6099 HZ PHE 56 1.166 9.240 -13.162 1.00 1.29 1TAP6246 -ATOM 6100 QB PHE 56 -1.973 5.715 -9.781 1.00 0.76 1TAP6247 -ATOM 6101 QR PHE 56 -0.170 7.899 -11.554 1.00 0.90 1TAP6248 -ATOM 6102 N ASN 57 -4.012 8.199 -8.880 1.00 0.85 1TAP6249 -ATOM 6103 CA ASN 57 -4.744 9.414 -9.215 1.00 1.10 1TAP6250 -ATOM 6104 C ASN 57 -5.174 10.171 -7.968 1.00 1.11 1TAP6251 -ATOM 6105 O ASN 57 -5.263 11.396 -8.001 1.00 1.34 1TAP6252 -ATOM 6106 CB ASN 57 -5.891 9.186 -10.202 1.00 1.41 1TAP6253 -ATOM 6107 CG ASN 57 -7.209 8.777 -9.557 1.00 1.88 1TAP6254 -ATOM 6108 OD1 ASN 57 -8.081 9.607 -9.306 1.00 3.16 1TAP6255 -ATOM 6109 ND2 ASN 57 -7.373 7.487 -9.309 1.00 2.41 1TAP6256 -ATOM 6110 H ASN 57 -4.483 7.297 -8.889 1.00 0.79 1TAP6257 -ATOM 6111 HA ASN 57 -4.051 10.070 -9.741 1.00 1.22 1TAP6258 -ATOM 6112 1HB ASN 57 -6.063 10.139 -10.698 1.00 2.83 1TAP6259 -ATOM 6113 2HB ASN 57 -5.595 8.459 -10.958 1.00 2.52 1TAP6260 -ATOM 6114 1HD2 ASN 57 -8.267 7.099 -9.026 1.00 3.72 1TAP6261 -ATOM 6115 2HD2 ASN 57 -6.595 6.857 -9.451 1.00 1.93 1TAP6262 -ATOM 6116 QB ASN 57 -5.829 9.299 -10.828 1.00 2.20 1TAP6263 -ATOM 6117 QD2 ASN 57 -7.431 6.978 -9.239 1.00 2.66 1TAP6264 -ATOM 6118 N ALA 58 -5.392 9.468 -6.855 1.00 0.98 1TAP6265 -ATOM 6119 CA ALA 58 -5.718 10.143 -5.610 1.00 1.13 1TAP6266 -ATOM 6120 C ALA 58 -4.495 10.860 -5.047 1.00 1.12 1TAP6267 -ATOM 6121 O ALA 58 -4.636 11.873 -4.373 1.00 1.44 1TAP6268 -ATOM 6122 CB ALA 58 -6.216 9.131 -4.580 1.00 1.13 1TAP6269 -ATOM 6123 H ALA 58 -5.279 8.458 -6.845 1.00 0.85 1TAP6270 -ATOM 6124 HA ALA 58 -6.506 10.878 -5.780 1.00 1.34 1TAP6271 -ATOM 6125 1HB ALA 58 -5.445 8.384 -4.383 1.00 1.77 1TAP6272 -ATOM 6126 2HB ALA 58 -6.445 9.666 -3.659 1.00 2.06 1TAP6273 -ATOM 6127 3HB ALA 58 -7.116 8.637 -4.940 1.00 1.65 1TAP6274 -ATOM 6128 QB ALA 58 -6.335 8.896 -4.327 1.00 1.15 1TAP6275 -ATOM 6129 N CYS 59 -3.308 10.296 -5.236 1.00 0.89 1TAP6276 -ATOM 6130 CA CYS 59 -2.110 10.723 -4.531 1.00 0.96 1TAP6277 -ATOM 6131 C CYS 59 -1.298 11.693 -5.357 1.00 0.90 1TAP6278 -ATOM 6132 O CYS 59 -0.766 12.656 -4.812 1.00 1.07 1TAP6279 -ATOM 6133 CB CYS 59 -1.201 9.533 -4.226 1.00 1.33 1TAP6280 -ATOM 6134 SG CYS 59 -1.723 8.444 -2.902 1.00 2.02 1TAP6281 -ATOM 6135 H CYS 59 -3.260 9.442 -5.774 1.00 0.76 1TAP6282 -ATOM 6136 HA CYS 59 -2.370 11.220 -3.597 1.00 1.16 1TAP6283 -ATOM 6137 1HB CYS 59 -1.045 8.938 -5.122 1.00 2.48 1TAP6284 -ATOM 6138 2HB CYS 59 -0.235 9.918 -3.910 1.00 1.69 1TAP6285 -ATOM 6139 QB CYS 59 -0.640 9.428 -4.516 1.00 1.83 1TAP6286 -ATOM 6140 N ILE 60 -1.088 11.359 -6.622 1.00 0.94 1TAP6287 -ATOM 6141 CA ILE 60 -0.063 11.969 -7.440 1.00 1.05 1TAP6288 -ATOM 6142 C ILE 60 -0.762 13.044 -8.265 1.00 1.16 1TAP6289 -ATOM 6143 O ILE 60 -0.828 14.148 -7.688 1.00 2.25 1TAP6290 -ATOM 6144 CB ILE 60 0.670 10.865 -8.233 1.00 1.10 1TAP6291 -ATOM 6145 CG1 ILE 60 1.095 9.686 -7.340 1.00 0.98 1TAP6292 -ATOM 6146 CG2 ILE 60 1.877 11.436 -8.984 1.00 1.30 1TAP6293 -ATOM 6147 CD1 ILE 60 1.899 10.067 -6.095 1.00 1.04 1TAP6294 -ATOM 6148 H ILE 60 -1.649 10.640 -7.061 1.00 1.03 1TAP6295 -ATOM 6149 HA ILE 60 0.681 12.469 -6.820 1.00 1.09 1TAP6296 -ATOM 6150 HB ILE 60 -0.004 10.414 -8.956 1.00 1.13 1TAP6297 -ATOM 6151 1HG1 ILE 60 0.204 9.156 -7.012 1.00 0.81 1TAP6298 -ATOM 6152 2HG1 ILE 60 1.677 8.987 -7.938 1.00 1.22 1TAP6299 -ATOM 6153 1HG2 ILE 60 1.550 12.230 -9.655 1.00 1.85 1TAP6300 -ATOM 6154 2HG2 ILE 60 2.601 11.841 -8.279 1.00 2.45 1TAP6301 -ATOM 6155 3HG2 ILE 60 2.352 10.652 -9.575 1.00 1.99 1TAP6302 -ATOM 6156 1HD1 ILE 60 1.399 10.841 -5.522 1.00 2.03 1TAP6303 -ATOM 6157 2HD1 ILE 60 1.974 9.189 -5.456 1.00 1.82 1TAP6304 -ATOM 6158 3HD1 ILE 60 2.896 10.402 -6.377 1.00 1.92 1TAP6305 -ATOM 6159 QG1 ILE 60 0.940 9.071 -7.475 1.00 0.99 1TAP6306 -ATOM 6160 QG2 ILE 60 2.167 11.575 -9.170 1.00 1.35 1TAP6307 -ATOM 6161 QD1 ILE 60 2.090 10.144 -5.785 1.00 1.10 1TAP6308 -TER 6162 ILE 60 1TAP6309 -ENDMDL 1TAP6310 -MODEL 7 1TAP6311 -ATOM 6163 N TYR 1 -4.279 4.428 11.238 0.00 10.29 1TAP6312 -ATOM 6164 CA TYR 1 -4.730 5.818 11.456 0.00 9.00 1TAP6313 -ATOM 6165 C TYR 1 -5.523 6.356 10.251 0.00 7.05 1TAP6314 -ATOM 6166 O TYR 1 -5.459 7.529 9.894 0.00 5.88 1TAP6315 -ATOM 6167 CB TYR 1 -3.601 6.725 12.016 0.00 9.38 1TAP6316 -ATOM 6168 CG TYR 1 -2.964 7.781 11.120 0.00 8.53 1TAP6317 -ATOM 6169 CD1 TYR 1 -3.545 9.062 11.042 0.00 8.48 1TAP6318 -ATOM 6170 CD2 TYR 1 -1.725 7.555 10.492 0.00 8.23 1TAP6319 -ATOM 6171 CE1 TYR 1 -3.014 10.028 10.178 0.00 8.07 1TAP6320 -ATOM 6172 CE2 TYR 1 -1.119 8.587 9.748 0.00 7.85 1TAP6321 -ATOM 6173 CZ TYR 1 -1.762 9.825 9.593 0.00 7.78 1TAP6322 -ATOM 6174 OH TYR 1 -1.188 10.838 8.886 0.00 7.81 1TAP6323 -ATOM 6175 H TYR 1 -4.886 3.724 11.606 0.00 11.40 1TAP6324 -ATOM 6176 HA TYR 1 -5.453 5.741 12.265 0.00 9.78 1TAP6325 -ATOM 6177 1HB TYR 1 -4.036 7.265 12.857 0.00 9.93 1TAP6326 -ATOM 6178 2HB TYR 1 -2.810 6.107 12.442 0.00 10.26 1TAP6327 -ATOM 6179 HD1 TYR 1 -4.453 9.285 11.581 0.00 8.98 1TAP6328 -ATOM 6180 HD2 TYR 1 -1.199 6.623 10.644 0.00 8.60 1TAP6329 -ATOM 6181 HE1 TYR 1 -3.511 10.973 10.054 0.00 8.31 1TAP6330 -ATOM 6182 HE2 TYR 1 -0.128 8.457 9.346 0.00 7.90 1TAP6331 -ATOM 6183 HH TYR 1 -0.235 10.668 8.807 0.00 8.29 1TAP6332 -ATOM 6184 QB TYR 1 -3.423 6.686 12.650 0.00 10.01 1TAP6333 -ATOM 6185 QR TYR 1 -2.323 8.834 10.406 0.00 8.05 1TAP6334 -ATOM 6186 N ASN 2 -6.265 5.495 9.563 0.00 7.10 1TAP6335 -ATOM 6187 CA ASN 2 -6.964 5.783 8.311 0.00 5.91 1TAP6336 -ATOM 6188 C ASN 2 -5.991 5.866 7.147 0.00 4.63 1TAP6337 -ATOM 6189 O ASN 2 -6.192 5.232 6.121 0.00 4.53 1TAP6338 -ATOM 6190 CB ASN 2 -7.805 7.064 8.358 0.00 5.78 1TAP6339 -ATOM 6191 CG ASN 2 -8.901 6.985 7.306 0.00 6.47 1TAP6340 -ATOM 6192 OD1 ASN 2 -8.638 7.160 6.120 0.00 6.49 1TAP6341 -ATOM 6193 ND2 ASN 2 -10.122 6.698 7.738 0.00 7.77 1TAP6342 -ATOM 6194 H ASN 2 -6.381 4.542 9.893 0.00 8.37 1TAP6343 -ATOM 6195 HA ASN 2 -7.641 4.946 8.131 0.00 6.87 1TAP6344 -ATOM 6196 1HB ASN 2 -8.237 7.204 9.343 0.00 6.50 1TAP6345 -ATOM 6197 2HB ASN 2 -7.200 7.942 8.136 0.00 5.46 1TAP6346 -ATOM 6198 1HD2 ASN 2 -10.890 6.618 7.078 0.00 8.63 1TAP6347 -ATOM 6199 2HD2 ASN 2 -10.270 6.504 8.726 0.00 8.21 1TAP6348 -ATOM 6200 QB ASN 2 -7.719 7.573 8.739 0.00 5.89 1TAP6349 -ATOM 6201 QD2 ASN 2 -10.580 6.561 7.902 0.00 8.31 1TAP6350 -ATOM 6202 N ARG 3 -4.947 6.681 7.301 0.00 4.13 1TAP6351 -ATOM 6203 CA ARG 3 -4.040 7.045 6.238 0.00 3.28 1TAP6352 -ATOM 6204 C ARG 3 -3.251 5.831 5.762 0.00 3.04 1TAP6353 -ATOM 6205 O ARG 3 -2.248 5.448 6.368 0.00 3.34 1TAP6354 -ATOM 6206 CB ARG 3 -3.194 8.248 6.677 0.00 3.79 1TAP6355 -ATOM 6207 CG ARG 3 -3.190 9.260 5.530 0.00 3.70 1TAP6356 -ATOM 6208 CD ARG 3 -2.715 10.637 5.974 0.00 4.60 1TAP6357 -ATOM 6209 NE ARG 3 -2.889 11.588 4.861 0.00 5.08 1TAP6358 -ATOM 6210 CZ ARG 3 -3.110 12.902 4.986 0.00 6.07 1TAP6359 -ATOM 6211 NH1 ARG 3 -3.463 13.407 6.171 0.00 6.63 1TAP6360 -ATOM 6212 NH2 ARG 3 -2.961 13.714 3.942 0.00 7.05 1TAP6361 -ATOM 6213 H ARG 3 -4.867 7.195 8.163 0.00 4.65 1TAP6362 -ATOM 6214 HA ARG 3 -4.638 7.374 5.396 0.00 3.04 1TAP6363 -ATOM 6215 1HB ARG 3 -3.658 8.727 7.541 0.00 4.34 1TAP6364 -ATOM 6216 2HB ARG 3 -2.182 7.948 6.948 0.00 4.30 1TAP6365 -ATOM 6217 1HG ARG 3 -2.572 8.882 4.718 0.00 3.91 1TAP6366 -ATOM 6218 2HG ARG 3 -4.210 9.407 5.166 0.00 3.70 1TAP6367 -ATOM 6219 1HD ARG 3 -3.300 10.920 6.843 0.00 5.38 1TAP6368 -ATOM 6220 2HD ARG 3 -1.670 10.594 6.280 0.00 4.97 1TAP6369 -ATOM 6221 HE ARG 3 -2.867 11.190 3.918 0.00 5.17 1TAP6370 -ATOM 6222 1HH1 ARG 3 -3.766 12.790 6.916 0.00 6.39 1TAP6371 -ATOM 6223 2HH1 ARG 3 -3.719 14.391 6.252 0.00 7.58 1TAP6372 -ATOM 6224 1HH2 ARG 3 -2.747 13.368 3.002 0.00 7.18 1TAP6373 -ATOM 6225 2HH2 ARG 3 -2.856 14.708 4.129 0.00 7.99 1TAP6374 -ATOM 6226 QB ARG 3 -2.920 8.338 7.244 0.00 4.25 1TAP6375 -ATOM 6227 QG ARG 3 -3.391 9.145 4.942 0.00 3.67 1TAP6376 -ATOM 6228 QD ARG 3 -2.485 10.757 6.562 0.00 5.03 1TAP6377 -ATOM 6229 QH1 ARG 3 -3.743 13.590 6.584 0.00 6.93 1TAP6378 -ATOM 6230 QH2 ARG 3 -2.802 14.038 3.565 0.00 7.51 1TAP6379 -ATOM 6231 N LEU 4 -3.753 5.224 4.692 1.00 2.77 1TAP6380 -ATOM 6232 CA LEU 4 -3.221 4.056 4.020 1.00 2.62 1TAP6381 -ATOM 6233 C LEU 4 -2.840 4.408 2.585 1.00 2.09 1TAP6382 -ATOM 6234 O LEU 4 -2.977 3.578 1.693 1.00 2.46 1TAP6383 -ATOM 6235 CB LEU 4 -4.296 2.964 4.030 1.00 3.13 1TAP6384 -ATOM 6236 CG LEU 4 -4.538 2.388 5.429 1.00 3.86 1TAP6385 -ATOM 6237 CD1 LEU 4 -5.814 1.553 5.396 1.00 4.11 1TAP6386 -ATOM 6238 CD2 LEU 4 -3.399 1.470 5.874 1.00 4.11 1TAP6387 -ATOM 6239 H LEU 4 -4.661 5.539 4.377 1.00 2.83 1TAP6388 -ATOM 6240 HA LEU 4 -2.321 3.705 4.519 1.00 2.68 1TAP6389 -ATOM 6241 1HB LEU 4 -5.219 3.409 3.661 1.00 3.28 1TAP6390 -ATOM 6242 2HB LEU 4 -4.028 2.159 3.348 1.00 2.96 1TAP6391 -ATOM 6243 HG LEU 4 -4.661 3.193 6.153 1.00 4.24 1TAP6392 -ATOM 6244 1HD1 LEU 4 -5.683 0.784 4.641 1.00 4.42 1TAP6393 -ATOM 6245 2HD1 LEU 4 -5.991 1.096 6.370 1.00 5.05 1TAP6394 -ATOM 6246 3HD1 LEU 4 -6.666 2.186 5.148 1.00 3.63 1TAP6395 -ATOM 6247 1HD2 LEU 4 -3.266 0.657 5.160 1.00 4.55 1TAP6396 -ATOM 6248 2HD2 LEU 4 -2.468 2.026 5.981 1.00 4.38 1TAP6397 -ATOM 6249 3HD2 LEU 4 -3.670 1.063 6.845 1.00 4.32 1TAP6398 -ATOM 6250 QB LEU 4 -4.624 2.784 3.505 1.00 3.08 1TAP6399 -ATOM 6251 QD1 LEU 4 -6.113 1.356 5.386 1.00 4.18 1TAP6400 -ATOM 6252 QD2 LEU 4 -3.135 1.249 5.995 1.00 4.20 1TAP6401 -ATOM 6253 QQD LEU 4 -4.624 1.302 5.691 1.00 4.08 1TAP6402 -ATOM 6254 N CYS 5 -2.376 5.637 2.344 1.00 1.98 1TAP6403 -ATOM 6255 CA CYS 5 -1.656 5.958 1.119 1.00 1.64 1TAP6404 -ATOM 6256 C CYS 5 -0.212 6.324 1.429 1.00 1.29 1TAP6405 -ATOM 6257 O CYS 5 0.528 6.718 0.539 1.00 0.86 1TAP6406 -ATOM 6258 CB CYS 5 -2.302 7.130 0.381 1.00 1.75 1TAP6407 -ATOM 6259 SG CYS 5 -1.963 7.022 -1.391 1.00 2.16 1TAP6408 -ATOM 6260 H CYS 5 -2.457 6.365 3.037 1.00 2.45 1TAP6409 -ATOM 6261 HA CYS 5 -1.649 5.099 0.448 1.00 1.70 1TAP6410 -ATOM 6262 1HB CYS 5 -3.378 7.124 0.496 1.00 2.12 1TAP6411 -ATOM 6263 2HB CYS 5 -1.932 8.068 0.792 1.00 1.74 1TAP6412 -ATOM 6264 QB CYS 5 -2.655 7.596 0.644 1.00 1.85 1TAP6413 -ATOM 6265 N ILE 6 0.186 6.309 2.698 1.00 1.95 1TAP6414 -ATOM 6266 CA ILE 6 1.387 6.974 3.171 1.00 1.68 1TAP6415 -ATOM 6267 C ILE 6 2.166 5.961 3.997 1.00 1.93 1TAP6416 -ATOM 6268 O ILE 6 1.645 5.494 5.003 1.00 2.44 1TAP6417 -ATOM 6269 CB ILE 6 0.948 8.208 3.980 1.00 1.92 1TAP6418 -ATOM 6270 CG1 ILE 6 -0.007 9.040 3.103 1.00 2.13 1TAP6419 -ATOM 6271 CG2 ILE 6 2.180 8.999 4.446 1.00 1.95 1TAP6420 -ATOM 6272 CD1 ILE 6 -0.117 10.506 3.506 1.00 2.29 1TAP6421 -ATOM 6273 H ILE 6 -0.409 5.907 3.402 1.00 2.75 1TAP6422 -ATOM 6274 HA ILE 6 2.018 7.304 2.344 1.00 1.45 1TAP6423 -ATOM 6275 HB ILE 6 0.374 7.893 4.857 1.00 2.21 1TAP6424 -ATOM 6276 1HG1 ILE 6 0.305 9.001 2.064 1.00 2.44 1TAP6425 -ATOM 6277 2HG1 ILE 6 -1.003 8.602 3.156 1.00 2.91 1TAP6426 -ATOM 6278 1HG2 ILE 6 2.822 8.369 5.060 1.00 2.96 1TAP6427 -ATOM 6279 2HG2 ILE 6 2.745 9.360 3.586 1.00 2.02 1TAP6428 -ATOM 6280 3HG2 ILE 6 1.880 9.845 5.061 1.00 2.57 1TAP6429 -ATOM 6281 1HD1 ILE 6 -0.303 10.578 4.573 1.00 3.46 1TAP6430 -ATOM 6282 2HD1 ILE 6 0.804 11.032 3.261 1.00 2.73 1TAP6431 -ATOM 6283 3HD1 ILE 6 -0.942 10.957 2.956 1.00 2.45 1TAP6432 -ATOM 6284 QG1 ILE 6 -0.349 8.802 2.610 1.00 2.47 1TAP6433 -ATOM 6285 QG2 ILE 6 2.482 9.191 4.569 1.00 1.99 1TAP6434 -ATOM 6286 QD1 ILE 6 -0.147 10.856 3.597 1.00 2.45 1TAP6435 -ATOM 6287 N LYS 7 3.364 5.559 3.558 1.00 1.93 1TAP6436 -ATOM 6288 CA LYS 7 4.157 4.555 4.260 1.00 2.32 1TAP6437 -ATOM 6289 C LYS 7 4.784 4.957 5.603 1.00 2.29 1TAP6438 -ATOM 6290 O LYS 7 4.636 4.242 6.595 1.00 2.43 1TAP6439 -ATOM 6291 CB LYS 7 5.035 3.730 3.305 1.00 2.73 1TAP6440 -ATOM 6292 CG LYS 7 5.673 2.501 3.981 1.00 3.22 1TAP6441 -ATOM 6293 CD LYS 7 7.026 2.817 4.646 1.00 4.12 1TAP6442 -ATOM 6294 CE LYS 7 7.803 1.522 4.926 1.00 4.09 1TAP6443 -ATOM 6295 NZ LYS 7 9.007 1.744 5.754 1.00 5.27 1TAP6444 -ATOM 6296 H LYS 7 3.743 5.946 2.694 1.00 1.84 1TAP6445 -ATOM 6297 HA LYS 7 3.417 3.890 4.588 1.00 2.54 1TAP6446 -ATOM 6298 1HB LYS 7 4.367 3.382 2.518 1.00 2.80 1TAP6447 -ATOM 6299 2HB LYS 7 5.800 4.326 2.814 1.00 2.81 1TAP6448 -ATOM 6300 1HG LYS 7 4.972 2.070 4.700 1.00 2.72 1TAP6449 -ATOM 6301 2HG LYS 7 5.843 1.743 3.219 1.00 4.10 1TAP6450 -ATOM 6302 1HD LYS 7 7.626 3.452 3.991 1.00 5.21 1TAP6451 -ATOM 6303 2HD LYS 7 6.864 3.342 5.587 1.00 4.38 1TAP6452 -ATOM 6304 1HE LYS 7 7.157 0.828 5.463 1.00 3.56 1TAP6453 -ATOM 6305 2HE LYS 7 8.104 1.066 3.982 1.00 4.21 1TAP6454 -ATOM 6306 1HZ LYS 7 8.795 2.341 6.552 1.00 5.25 1TAP6455 -ATOM 6307 2HZ LYS 7 9.359 0.869 6.136 1.00 5.97 1TAP6456 -ATOM 6308 3HZ LYS 7 9.780 2.155 5.238 1.00 6.05 1TAP6457 -ATOM 6309 QB LYS 7 5.084 3.854 2.666 1.00 2.77 1TAP6458 -ATOM 6310 QG LYS 7 5.408 1.906 3.959 1.00 3.31 1TAP6459 -ATOM 6311 QD LYS 7 7.245 3.397 4.789 1.00 4.66 1TAP6460 -ATOM 6312 QE LYS 7 7.631 0.947 4.722 1.00 3.75 1TAP6461 -ATOM 6313 QZ LYS 7 9.312 1.788 5.975 1.00 5.60 1TAP6462 -ATOM 6314 N PRO 8 5.525 6.059 5.646 0.00 3.24 1TAP6463 -ATOM 6315 CA PRO 8 6.318 6.483 6.778 0.00 3.64 1TAP6464 -ATOM 6316 C PRO 8 5.398 7.074 7.847 0.00 3.15 1TAP6465 -ATOM 6317 O PRO 8 5.311 8.287 8.024 0.00 4.15 1TAP6466 -ATOM 6318 CB PRO 8 7.331 7.469 6.194 0.00 5.45 1TAP6467 -ATOM 6319 CG PRO 8 6.667 8.008 4.924 0.00 6.02 1TAP6468 -ATOM 6320 CD PRO 8 5.688 6.908 4.508 0.00 4.68 1TAP6469 -ATOM 6321 HA PRO 8 6.860 5.636 7.201 0.00 3.86 1TAP6470 -ATOM 6322 1HB PRO 8 7.602 8.259 6.895 0.00 5.84 1TAP6471 -ATOM 6323 2HB PRO 8 8.218 6.901 5.914 0.00 6.30 1TAP6472 -ATOM 6324 1HG PRO 8 6.105 8.911 5.170 0.00 6.27 1TAP6473 -ATOM 6325 2HG PRO 8 7.397 8.218 4.143 0.00 7.38 1TAP6474 -ATOM 6326 1HD PRO 8 4.708 7.316 4.277 0.00 4.54 1TAP6475 -ATOM 6327 2HD PRO 8 6.036 6.256 3.706 0.00 5.36 1TAP6476 -ATOM 6328 QB PRO 8 7.910 7.580 6.404 0.00 5.97 1TAP6477 -ATOM 6329 QG PRO 8 6.751 8.565 4.657 0.00 6.73 1TAP6478 -ATOM 6330 QD PRO 8 5.372 6.786 3.992 0.00 4.80 1TAP6479 -ATOM 6331 N ARG 9 4.696 6.191 8.548 0.00 2.70 1TAP6480 -ATOM 6332 CA ARG 9 3.724 6.484 9.589 0.00 3.74 1TAP6481 -ATOM 6333 C ARG 9 3.451 5.240 10.431 0.00 3.63 1TAP6482 -ATOM 6334 O ARG 9 2.332 5.046 10.905 0.00 4.82 1TAP6483 -ATOM 6335 CB ARG 9 2.452 7.071 8.978 0.00 4.90 1TAP6484 -ATOM 6336 CG ARG 9 1.910 6.296 7.772 0.00 5.92 1TAP6485 -ATOM 6337 CD ARG 9 0.568 5.619 8.024 0.00 7.12 1TAP6486 -ATOM 6338 NE ARG 9 0.679 4.392 8.827 0.00 7.42 1TAP6487 -ATOM 6339 CZ ARG 9 -0.294 3.480 8.953 0.00 8.85 1TAP6488 -ATOM 6340 NH1 ARG 9 -1.487 3.696 8.383 0.00 10.03 1TAP6489 -ATOM 6341 NH2 ARG 9 -0.068 2.372 9.647 0.00 9.46 1TAP6490 -ATOM 6342 H ARG 9 4.796 5.225 8.266 0.00 2.53 1TAP6491 -ATOM 6343 HA ARG 9 4.118 7.236 10.254 0.00 4.55 1TAP6492 -ATOM 6344 1HB ARG 9 1.698 7.167 9.758 0.00 5.23 1TAP6493 -ATOM 6345 2HB ARG 9 2.699 8.071 8.625 0.00 5.61 1TAP6494 -ATOM 6346 1HG ARG 9 1.760 7.031 6.980 0.00 6.81 1TAP6495 -ATOM 6347 2HG ARG 9 2.609 5.548 7.408 0.00 5.74 1TAP6496 -ATOM 6348 1HD ARG 9 -0.106 6.325 8.500 0.00 7.81 1TAP6497 -ATOM 6349 2HD ARG 9 0.193 5.353 7.039 0.00 7.64 1TAP6498 -ATOM 6350 HE ARG 9 1.506 4.277 9.407 0.00 6.91 1TAP6499 -ATOM 6351 1HH1 ARG 9 -1.608 4.464 7.727 0.00 9.99 1TAP6500 -ATOM 6352 2HH1 ARG 9 -2.299 3.112 8.584 0.00 11.24 1TAP6501 -ATOM 6353 1HH2 ARG 9 0.859 2.154 10.026 0.00 8.94 1TAP6502 -ATOM 6354 2HH2 ARG 9 -0.783 1.668 9.778 0.00 10.68 1TAP6503 -ATOM 6355 QB ARG 9 2.199 7.619 9.191 0.00 5.26 1TAP6504 -ATOM 6356 QG ARG 9 2.185 6.290 7.194 0.00 6.18 1TAP6505 -ATOM 6357 QD ARG 9 0.044 5.839 7.770 0.00 7.65 1TAP6506 -ATOM 6358 QH1 ARG 9 -1.954 3.788 8.155 0.00 10.57 1TAP6507 -ATOM 6359 QH2 ARG 9 0.038 1.911 9.902 0.00 9.76 1TAP6508 -ATOM 6360 N ASP 10 4.460 4.382 10.561 0.00 2.85 1TAP6509 -ATOM 6361 CA ASP 10 4.410 3.062 11.174 0.00 3.13 1TAP6510 -ATOM 6362 C ASP 10 3.854 2.075 10.156 0.00 3.22 1TAP6511 -ATOM 6363 O ASP 10 2.641 2.017 9.957 0.00 4.75 1TAP6512 -ATOM 6364 CB ASP 10 3.683 3.001 12.522 0.00 4.04 1TAP6513 -ATOM 6365 CG ASP 10 3.843 1.633 13.135 0.00 4.78 1TAP6514 -ATOM 6366 OD1 ASP 10 5.000 1.208 13.338 0.00 4.94 1TAP6515 -ATOM 6367 OD2 ASP 10 2.816 0.997 13.427 0.00 5.99 1TAP6516 -ATOM 6368 H ASP 10 5.350 4.647 10.149 0.00 2.79 1TAP6517 -ATOM 6369 HA ASP 10 5.447 2.801 11.369 0.00 3.22 1TAP6518 -ATOM 6370 1HB ASP 10 4.115 3.724 13.205 0.00 4.53 1TAP6519 -ATOM 6371 2HB ASP 10 2.615 3.188 12.407 0.00 4.56 1TAP6520 -ATOM 6372 QB ASP 10 3.365 3.456 12.806 0.00 4.37 1TAP6521 -ATOM 6373 N TRP 11 4.764 1.408 9.452 1.00 2.13 1TAP6522 -ATOM 6374 CA TRP 11 4.545 0.328 8.505 1.00 1.88 1TAP6523 -ATOM 6375 C TRP 11 5.927 -0.248 8.225 1.00 1.89 1TAP6524 -ATOM 6376 O TRP 11 6.875 0.521 8.063 1.00 2.53 1TAP6525 -ATOM 6377 CB TRP 11 3.783 0.826 7.274 1.00 1.78 1TAP6526 -ATOM 6378 CG TRP 11 3.574 -0.154 6.169 1.00 1.37 1TAP6527 -ATOM 6379 CD1 TRP 11 4.493 -0.938 5.576 1.00 1.24 1TAP6528 -ATOM 6380 CD2 TRP 11 2.326 -0.473 5.522 1.00 1.25 1TAP6529 -ATOM 6381 NE1 TRP 11 3.893 -1.734 4.625 1.00 1.08 1TAP6530 -ATOM 6382 CE2 TRP 11 2.548 -1.481 4.548 1.00 0.98 1TAP6531 -ATOM 6383 CE3 TRP 11 1.027 0.018 5.667 1.00 1.52 1TAP6532 -ATOM 6384 CZ2 TRP 11 1.519 -1.978 3.749 1.00 0.93 1TAP6533 -ATOM 6385 CZ3 TRP 11 -0.045 -0.593 4.989 1.00 1.40 1TAP6534 -ATOM 6386 CH2 TRP 11 0.210 -1.512 3.962 1.00 1.08 1TAP6535 -ATOM 6387 H TRP 11 5.734 1.585 9.667 1.00 2.25 1TAP6536 -ATOM 6388 HA TRP 11 3.955 -0.478 8.928 1.00 1.97 1TAP6537 -ATOM 6389 1HB TRP 11 2.791 1.094 7.630 1.00 2.07 1TAP6538 -ATOM 6390 2HB TRP 11 4.192 1.732 6.849 1.00 2.02 1TAP6539 -ATOM 6391 HD1 TRP 11 5.529 -0.944 5.834 1.00 1.41 1TAP6540 -ATOM 6392 HE1 TRP 11 4.397 -2.397 4.052 1.00 1.21 1TAP6541 -ATOM 6393 HE3 TRP 11 0.941 0.870 6.324 1.00 1.90 1TAP6542 -ATOM 6394 HZ2 TRP 11 1.753 -2.688 2.969 1.00 0.94 1TAP6543 -ATOM 6395 HZ3 TRP 11 -1.068 -0.358 5.231 1.00 1.63 1TAP6544 -ATOM 6396 HH2 TRP 11 -0.603 -1.856 3.342 1.00 1.11 1TAP6545 -ATOM 6397 QB TRP 11 3.491 1.413 7.239 1.00 2.00 1TAP6546 -ATOM 6398 N ILE 12 6.061 -1.575 8.196 1.00 1.81 1TAP6547 -ATOM 6399 CA ILE 12 7.327 -2.276 8.049 1.00 1.86 1TAP6548 -ATOM 6400 C ILE 12 7.167 -3.377 6.987 1.00 1.84 1TAP6549 -ATOM 6401 O ILE 12 6.941 -4.556 7.271 1.00 2.41 1TAP6550 -ATOM 6402 CB ILE 12 7.806 -2.744 9.430 1.00 2.10 1TAP6551 -ATOM 6403 CG1 ILE 12 7.814 -1.543 10.398 1.00 2.85 1TAP6552 -ATOM 6404 CG2 ILE 12 9.202 -3.355 9.286 1.00 1.98 1TAP6553 -ATOM 6405 CD1 ILE 12 8.471 -1.838 11.742 1.00 3.42 1TAP6554 -ATOM 6406 H ILE 12 5.245 -2.147 8.341 1.00 2.22 1TAP6555 -ATOM 6407 HA ILE 12 8.083 -1.586 7.675 1.00 1.91 1TAP6556 -ATOM 6408 HB ILE 12 7.113 -3.488 9.821 1.00 2.50 1TAP6557 -ATOM 6409 1HG1 ILE 12 8.319 -0.700 9.931 1.00 3.08 1TAP6558 -ATOM 6410 2HG1 ILE 12 6.788 -1.252 10.624 1.00 3.59 1TAP6559 -ATOM 6411 1HG2 ILE 12 9.204 -4.156 8.549 1.00 1.79 1TAP6560 -ATOM 6412 2HG2 ILE 12 9.921 -2.593 8.992 1.00 2.80 1TAP6561 -ATOM 6413 3HG2 ILE 12 9.504 -3.784 10.233 1.00 2.79 1TAP6562 -ATOM 6414 1HD1 ILE 12 7.987 -2.709 12.170 1.00 4.04 1TAP6563 -ATOM 6415 2HD1 ILE 12 9.536 -2.025 11.630 1.00 3.15 1TAP6564 -ATOM 6416 3HD1 ILE 12 8.336 -0.985 12.405 1.00 4.42 1TAP6565 -ATOM 6417 QG1 ILE 12 7.553 -0.976 10.277 1.00 3.16 1TAP6566 -ATOM 6418 QG2 ILE 12 9.543 -3.511 9.258 1.00 2.07 1TAP6567 -ATOM 6419 QD1 ILE 12 8.620 -1.906 12.068 1.00 3.64 1TAP6568 -ATOM 6420 N ASP 13 7.270 -2.927 5.740 1.00 1.52 1TAP6569 -ATOM 6421 CA ASP 13 7.029 -3.591 4.465 1.00 1.67 1TAP6570 -ATOM 6422 C ASP 13 8.120 -4.598 4.071 1.00 1.53 1TAP6571 -ATOM 6423 O ASP 13 8.578 -4.596 2.930 1.00 1.89 1TAP6572 -ATOM 6424 CB ASP 13 6.958 -2.487 3.389 1.00 2.25 1TAP6573 -ATOM 6425 CG ASP 13 8.258 -1.720 3.251 1.00 3.08 1TAP6574 -ATOM 6426 OD1 ASP 13 8.821 -1.308 4.288 1.00 4.34 1TAP6575 -ATOM 6427 OD2 ASP 13 8.682 -1.474 2.108 1.00 3.51 1TAP6576 -ATOM 6428 H ASP 13 7.579 -1.966 5.651 1.00 1.51 1TAP6577 -ATOM 6429 HA ASP 13 6.072 -4.115 4.504 1.00 1.81 1TAP6578 -ATOM 6430 1HB ASP 13 6.717 -2.946 2.430 1.00 2.34 1TAP6579 -ATOM 6431 2HB ASP 13 6.197 -1.750 3.605 1.00 3.03 1TAP6580 -ATOM 6432 QB ASP 13 6.457 -2.348 3.018 1.00 2.49 1TAP6581 -ATOM 6433 N GLU 14 8.556 -5.471 4.979 1.00 1.42 1TAP6582 -ATOM 6434 CA GLU 14 9.567 -6.467 4.624 1.00 1.53 1TAP6583 -ATOM 6435 C GLU 14 9.010 -7.678 3.868 1.00 1.22 1TAP6584 -ATOM 6436 O GLU 14 9.774 -8.428 3.254 1.00 1.56 1TAP6585 -ATOM 6437 CB GLU 14 10.337 -6.917 5.866 1.00 1.90 1TAP6586 -ATOM 6438 CG GLU 14 11.272 -5.808 6.365 1.00 2.62 1TAP6587 -ATOM 6439 CD GLU 14 12.642 -6.386 6.621 1.00 3.37 1TAP6588 -ATOM 6440 OE1 GLU 14 13.428 -6.486 5.655 1.00 3.91 1TAP6589 -ATOM 6441 OE2 GLU 14 12.917 -6.760 7.777 1.00 4.31 1TAP6590 -ATOM 6442 H GLU 14 8.135 -5.479 5.900 1.00 1.50 1TAP6591 -ATOM 6443 HA GLU 14 10.290 -6.019 3.948 1.00 1.87 1TAP6592 -ATOM 6444 1HB GLU 14 9.653 -7.232 6.653 1.00 2.60 1TAP6593 -ATOM 6445 2HB GLU 14 10.936 -7.787 5.582 1.00 2.15 1TAP6594 -ATOM 6446 1HG GLU 14 11.384 -5.029 5.614 1.00 2.79 1TAP6595 -ATOM 6447 2HG GLU 14 10.865 -5.355 7.268 1.00 3.49 1TAP6596 -ATOM 6448 QB GLU 14 10.295 -7.510 6.118 1.00 2.16 1TAP6597 -ATOM 6449 QG GLU 14 11.125 -5.192 6.441 1.00 2.96 1TAP6598 -ATOM 6450 N CYS 15 7.710 -7.926 3.963 1.00 0.95 1TAP6599 -ATOM 6451 CA CYS 15 7.132 -9.158 3.451 1.00 0.76 1TAP6600 -ATOM 6452 C CYS 15 6.981 -9.075 1.939 1.00 0.85 1TAP6601 -ATOM 6453 O CYS 15 7.131 -7.998 1.362 1.00 1.06 1TAP6602 -ATOM 6454 CB CYS 15 5.821 -9.476 4.171 1.00 0.78 1TAP6603 -ATOM 6455 SG CYS 15 6.081 -10.004 5.880 1.00 1.87 1TAP6604 -ATOM 6456 H CYS 15 7.107 -7.253 4.408 1.00 1.24 1TAP6605 -ATOM 6457 HA CYS 15 7.813 -9.983 3.654 1.00 0.85 1TAP6606 -ATOM 6458 1HB CYS 15 5.159 -8.611 4.145 1.00 0.98 1TAP6607 -ATOM 6459 2HB CYS 15 5.327 -10.302 3.664 1.00 1.24 1TAP6608 -ATOM 6460 QB CYS 15 5.243 -9.457 3.905 1.00 0.83 1TAP6609 -ATOM 6461 N ASP 16 6.730 -10.220 1.300 1.00 0.93 1TAP6610 -ATOM 6462 CA ASP 16 6.621 -10.334 -0.148 1.00 1.10 1TAP6611 -ATOM 6463 C ASP 16 5.278 -10.958 -0.519 1.00 1.00 1TAP6612 -ATOM 6464 O ASP 16 4.465 -11.271 0.353 1.00 0.91 1TAP6613 -ATOM 6465 CB ASP 16 7.790 -11.161 -0.694 1.00 1.49 1TAP6614 -ATOM 6466 CG ASP 16 8.009 -11.035 -2.186 1.00 2.08 1TAP6615 -ATOM 6467 OD1 ASP 16 7.376 -10.167 -2.823 1.00 3.30 1TAP6616 -ATOM 6468 OD2 ASP 16 8.836 -11.805 -2.711 1.00 2.88 1TAP6617 -ATOM 6469 H ASP 16 6.550 -11.054 1.838 1.00 1.05 1TAP6618 -ATOM 6470 HA ASP 16 6.692 -9.347 -0.589 1.00 1.24 1TAP6619 -ATOM 6471 1HB ASP 16 8.694 -10.774 -0.251 1.00 2.35 1TAP6620 -ATOM 6472 2HB ASP 16 7.659 -12.207 -0.417 1.00 1.81 1TAP6621 -ATOM 6473 QB ASP 16 8.176 -11.491 -0.334 1.00 1.82 1TAP6622 -ATOM 6474 N SER 17 5.058 -11.172 -1.810 1.00 1.21 1TAP6623 -ATOM 6475 CA SER 17 3.917 -11.909 -2.326 1.00 1.32 1TAP6624 -ATOM 6476 C SER 17 3.923 -13.317 -1.723 1.00 1.48 1TAP6625 -ATOM 6477 O SER 17 4.981 -13.836 -1.364 1.00 1.60 1TAP6626 -ATOM 6478 CB SER 17 3.979 -11.970 -3.855 1.00 1.61 1TAP6627 -ATOM 6479 OG SER 17 4.964 -12.868 -4.341 1.00 2.39 1TAP6628 -ATOM 6480 H SER 17 5.816 -10.882 -2.417 1.00 1.44 1TAP6629 -ATOM 6481 HA SER 17 2.994 -11.376 -2.061 1.00 1.27 1TAP6630 -ATOM 6482 1HB SER 17 2.994 -12.278 -4.206 1.00 1.82 1TAP6631 -ATOM 6483 2HB SER 17 4.188 -10.980 -4.244 1.00 2.20 1TAP6632 -ATOM 6484 HG SER 17 5.842 -12.459 -4.269 1.00 2.84 1TAP6633 -ATOM 6485 QB SER 17 3.591 -11.629 -4.225 1.00 1.75 1TAP6634 -ATOM 6486 N ASN 18 2.754 -13.941 -1.590 0.00 1.73 1TAP6635 -ATOM 6487 CA ASN 18 2.544 -15.284 -1.046 0.00 2.04 1TAP6636 -ATOM 6488 C ASN 18 2.656 -15.297 0.480 0.00 1.68 1TAP6637 -ATOM 6489 O ASN 18 1.880 -15.990 1.148 0.00 1.74 1TAP6638 -ATOM 6490 CB ASN 18 3.418 -16.357 -1.731 0.00 2.48 1TAP6639 -ATOM 6491 CG ASN 18 4.391 -17.069 -0.788 0.00 3.45 1TAP6640 -ATOM 6492 OD1 ASN 18 5.525 -16.643 -0.613 0.00 4.89 1TAP6641 -ATOM 6493 ND2 ASN 18 3.984 -18.183 -0.201 0.00 3.61 1TAP6642 -ATOM 6494 H ASN 18 1.928 -13.386 -1.765 0.00 1.81 1TAP6643 -ATOM 6495 HA ASN 18 1.508 -15.530 -1.278 0.00 2.43 1TAP6644 -ATOM 6496 1HB ASN 18 2.764 -17.112 -2.166 0.00 2.62 1TAP6645 -ATOM 6497 2HB ASN 18 3.984 -15.927 -2.557 0.00 2.89 1TAP6646 -ATOM 6498 1HD2 ASN 18 4.650 -18.689 0.384 0.00 4.43 1TAP6647 -ATOM 6499 2HD2 ASN 18 3.035 -18.525 -0.313 0.00 3.64 1TAP6648 -ATOM 6500 QB ASN 18 3.374 -16.519 -2.361 0.00 2.55 1TAP6649 -ATOM 6501 QD2 ASN 18 3.842 -18.607 0.036 0.00 3.82 1TAP6650 -ATOM 6502 N GLU 19 3.593 -14.522 1.022 0.00 1.61 1TAP6651 -ATOM 6503 CA GLU 19 3.816 -14.352 2.447 0.00 1.38 1TAP6652 -ATOM 6504 C GLU 19 2.542 -13.809 3.106 0.00 1.65 1TAP6653 -ATOM 6505 O GLU 19 1.617 -13.390 2.409 0.00 2.86 1TAP6654 -ATOM 6506 CB GLU 19 5.038 -13.435 2.646 0.00 1.35 1TAP6655 -ATOM 6507 CG GLU 19 5.827 -13.657 3.946 0.00 1.75 1TAP6656 -ATOM 6508 CD GLU 19 6.677 -14.915 3.924 0.00 2.45 1TAP6657 -ATOM 6509 OE1 GLU 19 6.152 -16.001 3.608 0.00 3.07 1TAP6658 -ATOM 6510 OE2 GLU 19 7.869 -14.808 4.280 0.00 3.46 1TAP6659 -ATOM 6511 H GLU 19 4.177 -13.994 0.390 0.00 1.91 1TAP6660 -ATOM 6512 HA GLU 19 4.014 -15.339 2.852 0.00 1.48 1TAP6661 -ATOM 6513 1HB GLU 19 5.744 -13.589 1.826 0.00 1.44 1TAP6662 -ATOM 6514 2HB GLU 19 4.692 -12.403 2.617 0.00 1.61 1TAP6663 -ATOM 6515 1HG GLU 19 6.503 -12.811 4.073 0.00 2.45 1TAP6664 -ATOM 6516 2HG GLU 19 5.170 -13.689 4.812 0.00 2.43 1TAP6665 -ATOM 6517 QB GLU 19 5.218 -12.996 2.221 0.00 1.41 1TAP6666 -ATOM 6518 QG GLU 19 5.836 -13.250 4.442 0.00 2.14 1TAP6667 -ATOM 6519 N GLY 20 2.479 -13.845 4.436 0.00 1.65 1TAP6668 -ATOM 6520 CA GLY 20 1.290 -13.522 5.211 0.00 2.17 1TAP6669 -ATOM 6521 C GLY 20 0.919 -12.047 5.135 0.00 1.77 1TAP6670 -ATOM 6522 O GLY 20 1.008 -11.323 6.121 0.00 2.85 1TAP6671 -ATOM 6523 H GLY 20 3.274 -14.218 4.934 0.00 2.26 1TAP6672 -ATOM 6524 1HA GLY 20 0.448 -14.116 4.860 0.00 2.74 1TAP6673 -ATOM 6525 2HA GLY 20 1.474 -13.772 6.251 0.00 2.94 1TAP6674 -ATOM 6526 QA GLY 20 0.962 -13.944 5.555 0.00 2.69 1TAP6675 -ATOM 6527 N GLY 21 0.444 -11.604 3.987 1.00 1.40 1TAP6676 -ATOM 6528 CA GLY 21 0.083 -10.232 3.726 1.00 1.15 1TAP6677 -ATOM 6529 C GLY 21 -0.786 -10.200 2.483 1.00 1.07 1TAP6678 -ATOM 6530 O GLY 21 -1.120 -11.248 1.925 1.00 1.39 1TAP6679 -ATOM 6531 H GLY 21 0.356 -12.263 3.224 1.00 2.28 1TAP6680 -ATOM 6532 1HA GLY 21 -0.453 -9.794 4.568 1.00 1.32 1TAP6681 -ATOM 6533 2HA GLY 21 0.991 -9.665 3.536 1.00 1.45 1TAP6682 -ATOM 6534 QA GLY 21 0.269 -9.729 4.052 1.00 1.28 1TAP6683 -ATOM 6535 N GLU 22 -1.140 -8.999 2.049 1.00 1.11 1TAP6684 -ATOM 6536 CA GLU 22 -1.740 -8.730 0.765 1.00 1.15 1TAP6685 -ATOM 6537 C GLU 22 -1.061 -7.487 0.216 1.00 0.95 1TAP6686 -ATOM 6538 O GLU 22 -0.378 -6.775 0.957 1.00 0.83 1TAP6687 -ATOM 6539 CB GLU 22 -3.238 -8.493 0.940 1.00 1.38 1TAP6688 -ATOM 6540 CG GLU 22 -3.975 -9.821 1.098 1.00 2.21 1TAP6689 -ATOM 6541 CD GLU 22 -5.463 -9.593 1.027 1.00 2.41 1TAP6690 -ATOM 6542 OE1 GLU 22 -6.019 -9.080 2.015 1.00 3.22 1TAP6691 -ATOM 6543 OE2 GLU 22 -6.042 -9.935 -0.025 1.00 2.92 1TAP6692 -ATOM 6544 H GLU 22 -0.789 -8.182 2.524 1.00 1.34 1TAP6693 -ATOM 6545 HA GLU 22 -1.555 -9.548 0.065 1.00 1.28 1TAP6694 -ATOM 6546 1HB GLU 22 -3.423 -7.860 1.808 1.00 1.91 1TAP6695 -ATOM 6547 2HB GLU 22 -3.613 -7.985 0.054 1.00 1.91 1TAP6696 -ATOM 6548 1HG GLU 22 -3.687 -10.484 0.281 1.00 3.00 1TAP6697 -ATOM 6549 2HG GLU 22 -3.713 -10.291 2.043 1.00 3.19 1TAP6698 -ATOM 6550 QB GLU 22 -3.518 -7.923 0.931 1.00 1.60 1TAP6699 -ATOM 6551 QG GLU 22 -3.700 -10.388 1.162 1.00 2.82 1TAP6700 -ATOM 6552 N ARG 23 -1.250 -7.241 -1.076 1.00 0.99 1TAP6701 -ATOM 6553 CA ARG 23 -0.672 -6.082 -1.720 1.00 0.87 1TAP6702 -ATOM 6554 C ARG 23 -1.439 -4.828 -1.293 1.00 0.82 1TAP6703 -ATOM 6555 O ARG 23 -2.633 -4.911 -1.005 1.00 1.03 1TAP6704 -ATOM 6556 CB ARG 23 -0.684 -6.254 -3.248 1.00 1.00 1TAP6705 -ATOM 6557 CG ARG 23 0.680 -5.830 -3.803 1.00 1.34 1TAP6706 -ATOM 6558 CD ARG 23 0.828 -5.898 -5.329 1.00 2.07 1TAP6707 -ATOM 6559 NE ARG 23 -0.382 -5.487 -6.053 1.00 2.60 1TAP6708 -ATOM 6560 CZ ARG 23 -0.566 -5.722 -7.357 1.00 3.12 1TAP6709 -ATOM 6561 NH1 ARG 23 0.471 -6.040 -8.135 1.00 3.13 1TAP6710 -ATOM 6562 NH2 ARG 23 -1.796 -5.650 -7.847 1.00 4.36 1TAP6711 -ATOM 6563 H ARG 23 -1.884 -7.827 -1.597 1.00 1.16 1TAP6712 -ATOM 6564 HA ARG 23 0.354 -6.028 -1.373 1.00 0.87 1TAP6713 -ATOM 6565 1HB ARG 23 -0.887 -7.282 -3.539 1.00 1.25 1TAP6714 -ATOM 6566 2HB ARG 23 -1.479 -5.628 -3.645 1.00 0.92 1TAP6715 -ATOM 6567 1HG ARG 23 0.842 -4.820 -3.473 1.00 1.53 1TAP6716 -ATOM 6568 2HG ARG 23 1.469 -6.436 -3.358 1.00 1.42 1TAP6717 -ATOM 6569 1HD ARG 23 1.676 -5.282 -5.627 1.00 3.05 1TAP6718 -ATOM 6570 2HD ARG 23 1.045 -6.930 -5.607 1.00 2.44 1TAP6719 -ATOM 6571 HE ARG 23 -1.210 -5.211 -5.528 1.00 3.20 1TAP6720 -ATOM 6572 1HH1 ARG 23 1.425 -6.050 -7.773 1.00 3.30 1TAP6721 -ATOM 6573 2HH1 ARG 23 0.370 -6.231 -9.131 1.00 3.65 1TAP6722 -ATOM 6574 1HH2 ARG 23 -2.552 -5.410 -7.202 1.00 5.14 1TAP6723 -ATOM 6575 2HH2 ARG 23 -2.005 -6.012 -8.776 1.00 4.81 1TAP6724 -ATOM 6576 QB ARG 23 -1.183 -6.455 -3.592 1.00 1.01 1TAP6725 -ATOM 6577 QG ARG 23 1.155 -5.628 -3.415 1.00 1.34 1TAP6726 -ATOM 6578 QD ARG 23 1.361 -6.106 -5.617 1.00 2.52 1TAP6727 -ATOM 6579 QH1 ARG 23 0.898 -6.141 -8.452 1.00 3.37 1TAP6728 -ATOM 6580 QH2 ARG 23 -2.279 -5.711 -7.989 1.00 4.93 1TAP6729 -ATOM 6581 N ALA 24 -0.788 -3.666 -1.311 1.00 0.75 1TAP6730 -ATOM 6582 CA ALA 24 -1.440 -2.364 -1.208 1.00 0.69 1TAP6731 -ATOM 6583 C ALA 24 -0.882 -1.437 -2.284 1.00 0.64 1TAP6732 -ATOM 6584 O ALA 24 0.126 -1.772 -2.908 1.00 0.88 1TAP6733 -ATOM 6585 CB ALA 24 -1.194 -1.765 0.176 1.00 0.94 1TAP6734 -ATOM 6586 H ALA 24 0.201 -3.673 -1.535 1.00 0.85 1TAP6735 -ATOM 6587 HA ALA 24 -2.516 -2.464 -1.364 1.00 0.68 1TAP6736 -ATOM 6588 1HB ALA 24 -1.345 -2.519 0.949 1.00 1.30 1TAP6737 -ATOM 6589 2HB ALA 24 -0.178 -1.386 0.244 1.00 1.95 1TAP6738 -ATOM 6590 3HB ALA 24 -1.887 -0.939 0.327 1.00 1.42 1TAP6739 -ATOM 6591 QB ALA 24 -1.136 -1.615 0.507 1.00 1.02 1TAP6740 -ATOM 6592 N TYR 25 -1.503 -0.267 -2.460 1.00 0.53 1TAP6741 -ATOM 6593 CA TYR 25 -1.024 0.807 -3.321 1.00 0.51 1TAP6742 -ATOM 6594 C TYR 25 -0.921 2.080 -2.486 1.00 0.50 1TAP6743 -ATOM 6595 O TYR 25 -1.914 2.484 -1.885 1.00 0.48 1TAP6744 -ATOM 6596 CB TYR 25 -2.017 0.979 -4.480 1.00 0.51 1TAP6745 -ATOM 6597 CG TYR 25 -1.970 -0.167 -5.467 1.00 0.60 1TAP6746 -ATOM 6598 CD1 TYR 25 -0.748 -0.486 -6.080 1.00 0.57 1TAP6747 -ATOM 6599 CD2 TYR 25 -3.118 -0.921 -5.769 1.00 1.16 1TAP6748 -ATOM 6600 CE1 TYR 25 -0.687 -1.488 -7.057 1.00 0.68 1TAP6749 -ATOM 6601 CE2 TYR 25 -3.064 -1.902 -6.776 1.00 1.49 1TAP6750 -ATOM 6602 CZ TYR 25 -1.858 -2.146 -7.451 1.00 1.17 1TAP6751 -ATOM 6603 OH TYR 25 -1.850 -2.892 -8.589 1.00 1.73 1TAP6752 -ATOM 6604 H TYR 25 -2.330 -0.060 -1.916 1.00 0.56 1TAP6753 -ATOM 6605 HA TYR 25 -0.030 0.560 -3.690 1.00 0.60 1TAP6754 -ATOM 6606 1HB TYR 25 -3.022 1.065 -4.066 1.00 0.50 1TAP6755 -ATOM 6607 2HB TYR 25 -1.826 1.910 -5.016 1.00 0.62 1TAP6756 -ATOM 6608 HD1 TYR 25 0.128 0.109 -5.878 1.00 0.80 1TAP6757 -ATOM 6609 HD2 TYR 25 -4.048 -0.723 -5.263 1.00 1.49 1TAP6758 -ATOM 6610 HE1 TYR 25 0.251 -1.682 -7.552 1.00 0.80 1TAP6759 -ATOM 6611 HE2 TYR 25 -3.956 -2.451 -7.043 1.00 2.08 1TAP6760 -ATOM 6612 HH TYR 25 -1.028 -2.733 -9.080 1.00 2.45 1TAP6761 -ATOM 6613 QB TYR 25 -2.424 1.488 -4.541 1.00 0.53 1TAP6762 -ATOM 6614 QR TYR 25 -1.906 -1.187 -6.434 1.00 0.86 1TAP6763 -ATOM 6615 N PHE 26 0.274 2.670 -2.411 1.00 0.58 1TAP6764 -ATOM 6616 CA PHE 26 0.604 3.822 -1.563 1.00 0.58 1TAP6765 -ATOM 6617 C PHE 26 1.234 4.907 -2.439 1.00 0.70 1TAP6766 -ATOM 6618 O PHE 26 1.372 4.702 -3.634 1.00 1.03 1TAP6767 -ATOM 6619 CB PHE 26 1.496 3.407 -0.376 1.00 0.87 1TAP6768 -ATOM 6620 CG PHE 26 0.742 2.900 0.848 1.00 1.00 1TAP6769 -ATOM 6621 CD1 PHE 26 -0.224 1.882 0.758 1.00 1.30 1TAP6770 -ATOM 6622 CD2 PHE 26 1.080 3.402 2.113 1.00 1.75 1TAP6771 -ATOM 6623 CE1 PHE 26 -0.921 1.460 1.901 1.00 1.36 1TAP6772 -ATOM 6624 CE2 PHE 26 0.440 2.927 3.270 1.00 1.88 1TAP6773 -ATOM 6625 CZ PHE 26 -0.579 1.971 3.158 1.00 1.30 1TAP6774 -ATOM 6626 H PHE 26 0.983 2.357 -3.068 1.00 0.70 1TAP6775 -ATOM 6627 HA PHE 26 -0.311 4.255 -1.164 1.00 0.54 1TAP6776 -ATOM 6628 1HB PHE 26 2.239 2.664 -0.672 1.00 1.00 1TAP6777 -ATOM 6629 2HB PHE 26 2.061 4.289 -0.067 1.00 1.02 1TAP6778 -ATOM 6630 HD1 PHE 26 -0.380 1.343 -0.156 1.00 1.92 1TAP6779 -ATOM 6631 HD2 PHE 26 1.926 4.060 2.194 1.00 2.51 1TAP6780 -ATOM 6632 HE1 PHE 26 -1.708 0.727 1.821 1.00 1.95 1TAP6781 -ATOM 6633 HE2 PHE 26 0.767 3.246 4.249 1.00 2.67 1TAP6782 -ATOM 6634 HZ PHE 26 -1.057 1.567 4.034 1.00 1.46 1TAP6783 -ATOM 6635 QB PHE 26 2.150 3.476 -0.370 1.00 0.99 1TAP6784 -ATOM 6636 QR PHE 26 0.152 2.344 2.027 1.00 1.16 1TAP6785 -ATOM 6637 N ARG 27 1.528 6.097 -1.925 1.00 0.77 1TAP6786 -ATOM 6638 CA ARG 27 1.842 7.258 -2.747 1.00 1.11 1TAP6787 -ATOM 6639 C ARG 27 3.260 7.251 -3.309 1.00 1.69 1TAP6788 -ATOM 6640 O ARG 27 4.081 6.387 -3.002 1.00 2.36 1TAP6789 -ATOM 6641 CB ARG 27 1.580 8.543 -1.944 1.00 1.32 1TAP6790 -ATOM 6642 CG ARG 27 2.665 8.788 -0.885 1.00 2.42 1TAP6791 -ATOM 6643 CD ARG 27 2.320 10.004 -0.018 1.00 2.99 1TAP6792 -ATOM 6644 NE ARG 27 3.472 10.897 0.163 1.00 3.66 1TAP6793 -ATOM 6645 CZ ARG 27 3.768 11.986 -0.563 1.00 3.80 1TAP6794 -ATOM 6646 NH1 ARG 27 2.906 12.514 -1.435 1.00 3.56 1TAP6795 -ATOM 6647 NH2 ARG 27 4.971 12.526 -0.394 1.00 4.98 1TAP6796 -ATOM 6648 H ARG 27 1.409 6.249 -0.935 1.00 0.76 1TAP6797 -ATOM 6649 HA ARG 27 1.186 7.228 -3.619 1.00 1.68 1TAP6798 -ATOM 6650 1HB ARG 27 1.556 9.397 -2.623 1.00 1.96 1TAP6799 -ATOM 6651 2HB ARG 27 0.613 8.466 -1.448 1.00 2.23 1TAP6800 -ATOM 6652 1HG ARG 27 2.775 7.907 -0.249 1.00 3.64 1TAP6801 -ATOM 6653 2HG ARG 27 3.618 8.967 -1.378 1.00 3.06 1TAP6802 -ATOM 6654 1HD ARG 27 1.466 10.532 -0.429 1.00 2.94 1TAP6803 -ATOM 6655 2HD ARG 27 2.035 9.650 0.968 1.00 3.97 1TAP6804 -ATOM 6656 HE ARG 27 4.169 10.611 0.844 1.00 4.57 1TAP6805 -ATOM 6657 1HH1 ARG 27 1.926 12.233 -1.457 1.00 3.63 1TAP6806 -ATOM 6658 2HH1 ARG 27 3.213 13.233 -2.086 1.00 3.97 1TAP6807 -ATOM 6659 1HH2 ARG 27 5.569 12.086 0.304 1.00 5.87 1TAP6808 -ATOM 6660 2HH2 ARG 27 5.305 13.326 -0.921 1.00 5.36 1TAP6809 -ATOM 6661 QB ARG 27 1.085 8.931 -2.036 1.00 1.71 1TAP6810 -ATOM 6662 QG ARG 27 3.196 8.437 -0.814 1.00 3.09 1TAP6811 -ATOM 6663 QD ARG 27 1.751 10.091 0.270 1.00 3.30 1TAP6812 -ATOM 6664 QH1 ARG 27 2.570 12.733 -1.771 1.00 3.69 1TAP6813 -ATOM 6665 QH2 ARG 27 5.437 12.706 -0.309 1.00 5.54 1TAP6814 -ATOM 6666 N ASN 28 3.576 8.282 -4.092 1.00 2.55 1TAP6815 -ATOM 6667 CA ASN 28 4.940 8.499 -4.532 1.00 3.11 1TAP6816 -ATOM 6668 C ASN 28 5.800 9.094 -3.433 1.00 2.05 1TAP6817 -ATOM 6669 O ASN 28 5.419 10.042 -2.748 1.00 2.19 1TAP6818 -ATOM 6670 CB ASN 28 5.019 9.415 -5.766 1.00 4.90 1TAP6819 -ATOM 6671 CG ASN 28 4.648 10.872 -5.512 1.00 5.58 1TAP6820 -ATOM 6672 OD1 ASN 28 3.737 11.170 -4.744 1.00 5.91 1TAP6821 -ATOM 6673 ND2 ASN 28 5.317 11.809 -6.175 1.00 6.77 1TAP6822 -ATOM 6674 H ASN 28 2.877 8.972 -4.316 1.00 3.08 1TAP6823 -ATOM 6675 HA ASN 28 5.363 7.539 -4.809 1.00 3.67 1TAP6824 -ATOM 6676 1HB ASN 28 6.042 9.377 -6.128 1.00 5.30 1TAP6825 -ATOM 6677 2HB ASN 28 4.379 9.040 -6.552 1.00 5.84 1TAP6826 -ATOM 6678 1HD2 ASN 28 5.015 12.774 -6.083 1.00 7.65 1TAP6827 -ATOM 6679 2HD2 ASN 28 6.034 11.590 -6.856 1.00 7.31 1TAP6828 -ATOM 6680 QB ASN 28 5.210 9.208 -6.340 1.00 5.56 1TAP6829 -ATOM 6681 QD2 ASN 28 5.525 12.182 -6.470 1.00 7.36 1TAP6830 -ATOM 6682 N GLY 29 7.032 8.608 -3.382 0.00 2.16 1TAP6831 -ATOM 6683 CA GLY 29 8.129 9.333 -2.797 0.00 2.14 1TAP6832 -ATOM 6684 C GLY 29 8.611 10.294 -3.877 0.00 1.97 1TAP6833 -ATOM 6685 O GLY 29 9.029 11.409 -3.561 0.00 2.55 1TAP6834 -ATOM 6686 H GLY 29 7.258 7.806 -3.960 0.00 2.95 1TAP6835 -ATOM 6687 1HA GLY 29 7.824 9.874 -1.900 0.00 2.44 1TAP6836 -ATOM 6688 2HA GLY 29 8.938 8.649 -2.549 0.00 2.80 1TAP6837 -ATOM 6689 QA GLY 29 8.381 9.262 -2.224 0.00 2.48 1TAP6838 -ATOM 6690 N LYS 30 8.569 9.877 -5.150 0.00 1.69 1TAP6839 -ATOM 6691 CA LYS 30 9.132 10.639 -6.246 0.00 1.98 1TAP6840 -ATOM 6692 C LYS 30 8.223 10.554 -7.467 0.00 1.58 1TAP6841 -ATOM 6693 O LYS 30 7.746 11.588 -7.933 0.00 2.03 1TAP6842 -ATOM 6694 CB LYS 30 10.539 10.127 -6.564 0.00 2.84 1TAP6843 -ATOM 6695 CG LYS 30 11.524 10.349 -5.405 0.00 3.91 1TAP6844 -ATOM 6696 CD LYS 30 12.920 9.915 -5.864 0.00 4.78 1TAP6845 -ATOM 6697 CE LYS 30 14.062 10.659 -5.162 0.00 6.01 1TAP6846 -ATOM 6698 NZ LYS 30 14.431 10.090 -3.851 0.00 7.01 1TAP6847 -ATOM 6699 H LYS 30 8.140 8.979 -5.394 0.00 1.62 1TAP6848 -ATOM 6700 HA LYS 30 9.206 11.696 -5.982 0.00 2.56 1TAP6849 -ATOM 6701 1HB LYS 30 10.493 9.067 -6.809 0.00 2.85 1TAP6850 -ATOM 6702 2HB LYS 30 10.891 10.671 -7.443 0.00 3.38 1TAP6851 -ATOM 6703 1HG LYS 30 11.513 11.407 -5.139 0.00 4.50 1TAP6852 -ATOM 6704 2HG LYS 30 11.235 9.761 -4.531 0.00 4.08 1TAP6853 -ATOM 6705 1HD LYS 30 13.028 8.838 -5.734 0.00 4.88 1TAP6854 -ATOM 6706 2HD LYS 30 13.015 10.120 -6.931 0.00 5.15 1TAP6855 -ATOM 6707 1HE LYS 30 14.932 10.579 -5.809 0.00 6.33 1TAP6856 -ATOM 6708 2HE LYS 30 13.834 11.720 -5.055 0.00 6.62 1TAP6857 -ATOM 6709 1HZ LYS 30 14.418 9.072 -3.842 0.00 6.94 1TAP6858 -ATOM 6710 2HZ LYS 30 15.380 10.387 -3.627 0.00 7.85 1TAP6859 -ATOM 6711 3HZ LYS 30 13.810 10.407 -3.112 0.00 7.57 1TAP6860 -ATOM 6712 QB LYS 30 10.692 9.869 -7.126 0.00 3.00 1TAP6861 -ATOM 6713 QG LYS 30 11.374 10.584 -4.835 0.00 4.16 1TAP6862 -ATOM 6714 QD LYS 30 13.021 9.479 -6.333 0.00 4.87 1TAP6863 -ATOM 6715 QE LYS 30 14.383 11.149 -5.432 0.00 6.36 1TAP6864 -ATOM 6716 QZ LYS 30 14.536 9.955 -3.527 0.00 7.34 1TAP6865 -ATOM 6717 N GLY 31 7.966 9.348 -7.979 1.00 1.68 1TAP6866 -ATOM 6718 CA GLY 31 7.259 9.197 -9.243 1.00 2.20 1TAP6867 -ATOM 6719 C GLY 31 6.684 7.798 -9.420 1.00 2.40 1TAP6868 -ATOM 6720 O GLY 31 7.218 6.957 -10.148 1.00 3.62 1TAP6869 -ATOM 6721 H GLY 31 8.294 8.515 -7.501 1.00 1.96 1TAP6870 -ATOM 6722 1HA GLY 31 6.421 9.899 -9.281 1.00 2.47 1TAP6871 -ATOM 6723 2HA GLY 31 7.924 9.423 -10.071 1.00 2.56 1TAP6872 -ATOM 6724 QA GLY 31 7.173 9.661 -9.676 1.00 2.45 1TAP6873 -ATOM 6725 N GLY 32 5.582 7.561 -8.731 1.00 1.59 1TAP6874 -ATOM 6726 CA GLY 32 4.595 6.535 -9.040 1.00 1.56 1TAP6875 -ATOM 6727 C GLY 32 3.824 6.280 -7.764 1.00 1.12 1TAP6876 -ATOM 6728 O GLY 32 4.316 6.659 -6.707 1.00 1.29 1TAP6877 -ATOM 6729 H GLY 32 5.426 8.125 -7.906 1.00 1.41 1TAP6878 -ATOM 6730 1HA GLY 32 3.910 6.889 -9.807 1.00 1.95 1TAP6879 -ATOM 6731 2HA GLY 32 5.069 5.610 -9.372 1.00 1.69 1TAP6880 -ATOM 6732 QA GLY 32 4.490 6.249 -9.590 1.00 1.77 1TAP6881 -ATOM 6733 N CYS 33 2.679 5.600 -7.800 1.00 0.84 1TAP6882 -ATOM 6734 CA CYS 33 2.179 5.116 -6.520 1.00 0.72 1TAP6883 -ATOM 6735 C CYS 33 2.996 3.864 -6.266 1.00 0.78 1TAP6884 -ATOM 6736 O CYS 33 3.339 3.124 -7.192 1.00 1.04 1TAP6885 -ATOM 6737 CB CYS 33 0.684 4.776 -6.506 1.00 0.77 1TAP6886 -ATOM 6738 SG CYS 33 -0.404 6.050 -5.834 1.00 0.81 1TAP6887 -ATOM 6739 H CYS 33 2.340 5.183 -8.660 1.00 0.93 1TAP6888 -ATOM 6740 HA CYS 33 2.330 5.854 -5.719 1.00 0.92 1TAP6889 -ATOM 6741 1HB CYS 33 0.360 4.557 -7.509 1.00 1.00 1TAP6890 -ATOM 6742 2HB CYS 33 0.518 3.884 -5.902 1.00 0.80 1TAP6891 -ATOM 6743 QB CYS 33 0.439 4.221 -6.705 1.00 0.88 1TAP6892 -ATOM 6744 N ASP 34 3.356 3.683 -5.011 1.00 0.98 1TAP6893 -ATOM 6745 CA ASP 34 4.202 2.616 -4.535 1.00 1.32 1TAP6894 -ATOM 6746 C ASP 34 3.330 1.382 -4.392 1.00 1.07 1TAP6895 -ATOM 6747 O ASP 34 2.105 1.440 -4.536 1.00 1.68 1TAP6896 -ATOM 6748 CB ASP 34 4.764 2.980 -3.153 1.00 2.10 1TAP6897 -ATOM 6749 CG ASP 34 6.165 2.467 -2.958 1.00 2.64 1TAP6898 -ATOM 6750 OD1 ASP 34 6.460 1.334 -3.390 1.00 2.90 1TAP6899 -ATOM 6751 OD2 ASP 34 6.971 3.266 -2.430 1.00 3.63 1TAP6900 -ATOM 6752 H ASP 34 2.950 4.334 -4.357 1.00 1.17 1TAP6901 -ATOM 6753 HA ASP 34 5.005 2.445 -5.254 1.00 1.61 1TAP6902 -ATOM 6754 1HB ASP 34 4.775 4.058 -3.032 1.00 2.43 1TAP6903 -ATOM 6755 2HB ASP 34 4.131 2.575 -2.361 1.00 2.44 1TAP6904 -ATOM 6756 QB ASP 34 4.453 3.316 -2.697 1.00 2.36 1TAP6905 -ATOM 6757 N SER 35 3.956 0.256 -4.105 1.00 1.27 1TAP6906 -ATOM 6758 CA SER 35 3.276 -1.004 -3.912 1.00 1.11 1TAP6907 -ATOM 6759 C SER 35 4.159 -1.858 -3.014 1.00 1.19 1TAP6908 -ATOM 6760 O SER 35 5.375 -1.901 -3.218 1.00 1.80 1TAP6909 -ATOM 6761 CB SER 35 3.017 -1.704 -5.257 1.00 1.19 1TAP6910 -ATOM 6762 OG SER 35 2.600 -0.787 -6.259 1.00 2.03 1TAP6911 -ATOM 6763 H SER 35 4.945 0.312 -3.879 1.00 2.09 1TAP6912 -ATOM 6764 HA SER 35 2.326 -0.806 -3.415 1.00 1.26 1TAP6913 -ATOM 6765 1HB SER 35 3.926 -2.206 -5.590 1.00 2.09 1TAP6914 -ATOM 6766 2HB SER 35 2.245 -2.461 -5.099 1.00 1.31 1TAP6915 -ATOM 6767 HG SER 35 2.137 -0.063 -5.812 1.00 2.63 1TAP6916 -ATOM 6768 QB SER 35 3.086 -2.333 -5.345 1.00 1.39 1TAP6917 -ATOM 6769 N PHE 36 3.552 -2.520 -2.040 1.00 1.01 1TAP6918 -ATOM 6770 CA PHE 36 4.202 -3.440 -1.131 1.00 1.12 1TAP6919 -ATOM 6771 C PHE 36 3.205 -4.518 -0.797 1.00 0.88 1TAP6920 -ATOM 6772 O PHE 36 2.006 -4.365 -1.037 1.00 0.88 1TAP6921 -ATOM 6773 CB PHE 36 4.561 -2.767 0.196 1.00 1.53 1TAP6922 -ATOM 6774 CG PHE 36 3.954 -1.416 0.417 1.00 0.93 1TAP6923 -ATOM 6775 CD1 PHE 36 2.613 -1.308 0.805 1.00 1.60 1TAP6924 -ATOM 6776 CD2 PHE 36 4.781 -0.283 0.417 1.00 1.21 1TAP6925 -ATOM 6777 CE1 PHE 36 2.209 -0.164 1.503 1.00 2.34 1TAP6926 -ATOM 6778 CE2 PHE 36 4.371 0.850 1.123 1.00 1.67 1TAP6927 -ATOM 6779 CZ PHE 36 3.163 0.802 1.839 1.00 2.21 1TAP6928 -ATOM 6780 H PHE 36 2.557 -2.415 -1.902 1.00 1.12 1TAP6929 -ATOM 6781 HA PHE 36 5.086 -3.892 -1.587 1.00 1.26 1TAP6930 -ATOM 6782 1HB PHE 36 4.246 -3.377 1.044 1.00 2.27 1TAP6931 -ATOM 6783 2HB PHE 36 5.630 -2.680 0.298 1.00 2.26 1TAP6932 -ATOM 6784 HD1 PHE 36 1.945 -2.151 0.705 1.00 2.06 1TAP6933 -ATOM 6785 HD2 PHE 36 5.766 -0.317 -0.025 1.00 1.87 1TAP6934 -ATOM 6786 HE1 PHE 36 1.214 -0.094 1.911 1.00 3.26 1TAP6935 -ATOM 6787 HE2 PHE 36 5.008 1.721 1.133 1.00 2.28 1TAP6936 -ATOM 6788 HZ PHE 36 2.892 1.598 2.511 1.00 3.03 1TAP6937 -ATOM 6789 QB PHE 36 4.938 -3.028 0.671 1.00 2.09 1TAP6938 -ATOM 6790 QR PHE 36 3.483 -0.210 0.931 1.00 1.42 1TAP6939 -ATOM 6791 N TRP 37 3.734 -5.536 -0.144 1.00 0.94 1TAP6940 -ATOM 6792 CA TRP 37 3.016 -6.515 0.624 1.00 0.84 1TAP6941 -ATOM 6793 C TRP 37 3.126 -6.038 2.065 1.00 0.78 1TAP6942 -ATOM 6794 O TRP 37 4.226 -5.708 2.516 1.00 0.94 1TAP6943 -ATOM 6795 CB TRP 37 3.706 -7.856 0.384 1.00 1.02 1TAP6944 -ATOM 6796 CG TRP 37 3.999 -8.070 -1.068 1.00 1.51 1TAP6945 -ATOM 6797 CD1 TRP 37 5.131 -7.704 -1.714 1.00 2.18 1TAP6946 -ATOM 6798 CD2 TRP 37 3.074 -8.486 -2.105 1.00 1.78 1TAP6947 -ATOM 6799 NE1 TRP 37 4.985 -7.935 -3.063 1.00 2.86 1TAP6948 -ATOM 6800 CE2 TRP 37 3.723 -8.383 -3.368 1.00 2.63 1TAP6949 -ATOM 6801 CE3 TRP 37 1.734 -8.904 -2.104 1.00 1.48 1TAP6950 -ATOM 6802 CZ2 TRP 37 3.087 -8.714 -4.572 1.00 3.06 1TAP6951 -ATOM 6803 CZ3 TRP 37 1.080 -9.201 -3.308 1.00 1.93 1TAP6952 -ATOM 6804 CH2 TRP 37 1.765 -9.178 -4.534 1.00 2.75 1TAP6953 -ATOM 6805 H TRP 37 4.729 -5.526 0.029 1.00 1.15 1TAP6954 -ATOM 6806 HA TRP 37 1.981 -6.575 0.294 1.00 0.85 1TAP6955 -ATOM 6807 1HB TRP 37 4.641 -7.879 0.938 1.00 1.55 1TAP6956 -ATOM 6808 2HB TRP 37 3.072 -8.658 0.759 1.00 1.11 1TAP6957 -ATOM 6809 HD1 TRP 37 6.006 -7.274 -1.246 1.00 2.16 1TAP6958 -ATOM 6810 HE1 TRP 37 5.731 -7.809 -3.744 1.00 3.45 1TAP6959 -ATOM 6811 HE3 TRP 37 1.199 -8.973 -1.168 1.00 1.11 1TAP6960 -ATOM 6812 HZ2 TRP 37 3.614 -8.626 -5.510 1.00 3.30 1TAP6961 -ATOM 6813 HZ3 TRP 37 0.025 -9.357 -3.278 1.00 1.71 1TAP6962 -ATOM 6814 HH2 TRP 37 1.257 -9.456 -5.446 1.00 3.13 1TAP6963 -ATOM 6815 QB TRP 37 3.856 -8.268 0.849 1.00 1.15 1TAP6964 -ATOM 6816 N ILE 38 2.009 -5.909 2.774 1.00 0.73 1TAP6965 -ATOM 6817 CA ILE 38 2.100 -5.597 4.197 1.00 0.83 1TAP6966 -ATOM 6818 C ILE 38 2.757 -6.813 4.861 1.00 1.01 1TAP6967 -ATOM 6819 O ILE 38 2.606 -7.921 4.345 1.00 2.30 1TAP6968 -ATOM 6820 CB ILE 38 0.719 -5.383 4.838 1.00 0.93 1TAP6969 -ATOM 6821 CG1 ILE 38 -0.269 -4.783 3.827 1.00 0.84 1TAP6970 -ATOM 6822 CG2 ILE 38 0.880 -4.535 6.112 1.00 1.16 1TAP6971 -ATOM 6823 CD1 ILE 38 -1.537 -4.248 4.469 1.00 1.11 1TAP6972 -ATOM 6824 H ILE 38 1.135 -6.217 2.366 1.00 0.76 1TAP6973 -ATOM 6825 HA ILE 38 2.676 -4.663 4.279 1.00 0.85 1TAP6974 -ATOM 6826 HB ILE 38 0.307 -6.348 5.150 1.00 1.08 1TAP6975 -ATOM 6827 1HG1 ILE 38 0.178 -4.001 3.242 1.00 0.96 1TAP6976 -ATOM 6828 2HG1 ILE 38 -0.553 -5.539 3.109 1.00 1.04 1TAP6977 -ATOM 6829 1HG2 ILE 38 1.598 -4.971 6.804 1.00 2.16 1TAP6978 -ATOM 6830 2HG2 ILE 38 1.201 -3.520 5.894 1.00 1.77 1TAP6979 -ATOM 6831 3HG2 ILE 38 -0.069 -4.495 6.632 1.00 1.52 1TAP6980 -ATOM 6832 1HD1 ILE 38 -1.340 -3.497 5.232 1.00 2.23 1TAP6981 -ATOM 6833 2HD1 ILE 38 -2.116 -3.762 3.693 1.00 1.45 1TAP6982 -ATOM 6834 3HD1 ILE 38 -2.078 -5.095 4.891 1.00 1.84 1TAP6983 -ATOM 6835 QG1 ILE 38 -0.188 -4.770 3.176 1.00 0.88 1TAP6984 -ATOM 6836 QG2 ILE 38 0.910 -4.329 6.443 1.00 1.23 1TAP6985 -ATOM 6837 QD1 ILE 38 -1.845 -4.118 4.605 1.00 1.20 1TAP6986 -ATOM 6838 N CYS 39 3.425 -6.657 6.004 1.00 1.08 1TAP6987 -ATOM 6839 CA CYS 39 3.769 -7.827 6.814 1.00 0.93 1TAP6988 -ATOM 6840 C CYS 39 2.607 -8.196 7.731 1.00 0.95 1TAP6989 -ATOM 6841 O CYS 39 1.842 -7.311 8.118 1.00 1.11 1TAP6990 -ATOM 6842 CB CYS 39 5.054 -7.624 7.628 1.00 1.16 1TAP6991 -ATOM 6843 SG CYS 39 6.589 -8.224 6.879 1.00 1.38 1TAP6992 -ATOM 6844 H CYS 39 3.466 -5.746 6.435 1.00 2.14 1TAP6993 -ATOM 6845 HA CYS 39 3.893 -8.669 6.151 1.00 0.90 1TAP6994 -ATOM 6846 1HB CYS 39 5.167 -6.580 7.901 1.00 1.79 1TAP6995 -ATOM 6847 2HB CYS 39 4.966 -8.178 8.561 1.00 1.40 1TAP6996 -ATOM 6848 QB CYS 39 5.066 -7.379 8.231 1.00 1.45 1TAP6997 -ATOM 6849 N PRO 40 2.484 -9.478 8.119 1.00 1.02 1TAP6998 -ATOM 6850 CA PRO 40 1.433 -9.931 9.012 1.00 1.17 1TAP6999 -ATOM 6851 C PRO 40 1.515 -9.212 10.354 1.00 1.23 1TAP7000 -ATOM 6852 O PRO 40 0.517 -9.119 11.067 1.00 1.35 1TAP7001 -ATOM 6853 CB PRO 40 1.614 -11.444 9.171 1.00 1.39 1TAP7002 -ATOM 6854 CG PRO 40 3.027 -11.748 8.688 1.00 1.43 1TAP7003 -ATOM 6855 CD PRO 40 3.410 -10.556 7.810 1.00 1.08 1TAP7004 -ATOM 6856 HA PRO 40 0.459 -9.728 8.566 1.00 1.20 1TAP7005 -ATOM 6857 1HB PRO 40 1.463 -11.779 10.198 1.00 1.55 1TAP7006 -ATOM 6858 2HB PRO 40 0.915 -11.963 8.524 1.00 1.52 1TAP7007 -ATOM 6859 1HG PRO 40 3.689 -11.804 9.551 1.00 1.64 1TAP7008 -ATOM 6860 2HG PRO 40 3.077 -12.688 8.135 1.00 1.70 1TAP7009 -ATOM 6861 1HD PRO 40 4.430 -10.281 8.050 1.00 1.08 1TAP7010 -ATOM 6862 2HD PRO 40 3.348 -10.815 6.755 1.00 1.05 1TAP7011 -ATOM 6863 QB PRO 40 1.189 -11.871 9.361 1.00 1.49 1TAP7012 -ATOM 6864 QG PRO 40 3.383 -12.246 8.843 1.00 1.62 1TAP7013 -ATOM 6865 QD PRO 40 3.889 -10.548 7.403 1.00 1.02 1TAP7014 -ATOM 6866 N GLU 41 2.706 -8.746 10.734 1.00 1.26 1TAP7015 -ATOM 6867 CA GLU 41 2.913 -7.928 11.906 1.00 1.41 1TAP7016 -ATOM 6868 C GLU 41 1.914 -6.758 11.943 1.00 1.29 1TAP7017 -ATOM 6869 O GLU 41 1.276 -6.534 12.976 1.00 1.51 1TAP7018 -ATOM 6870 CB GLU 41 4.399 -7.519 11.939 1.00 1.57 1TAP7019 -ATOM 6871 CG GLU 41 4.850 -7.083 13.337 1.00 1.97 1TAP7020 -ATOM 6872 CD GLU 41 6.304 -7.404 13.626 1.00 2.23 1TAP7021 -ATOM 6873 OE1 GLU 41 6.694 -8.587 13.568 1.00 3.15 1TAP7022 -ATOM 6874 OE2 GLU 41 7.082 -6.475 13.906 1.00 2.96 1TAP7023 -ATOM 6875 H GLU 41 3.531 -8.968 10.199 1.00 1.25 1TAP7024 -ATOM 6876 HA GLU 41 2.722 -8.555 12.774 1.00 1.65 1TAP7025 -ATOM 6877 1HB GLU 41 4.995 -8.392 11.675 1.00 1.84 1TAP7026 -ATOM 6878 2HB GLU 41 4.607 -6.729 11.216 1.00 1.47 1TAP7027 -ATOM 6879 1HG GLU 41 4.675 -6.011 13.429 1.00 2.56 1TAP7028 -ATOM 6880 2HG GLU 41 4.257 -7.614 14.075 1.00 2.89 1TAP7029 -ATOM 6881 QB GLU 41 4.801 -7.561 11.445 1.00 1.60 1TAP7030 -ATOM 6882 QG GLU 41 4.466 -6.813 13.752 1.00 2.45 1TAP7031 -ATOM 6883 N ASP 42 1.757 -6.029 10.829 1.00 1.09 1TAP7032 -ATOM 6884 CA ASP 42 1.164 -4.692 10.837 1.00 1.04 1TAP7033 -ATOM 6885 C ASP 42 0.100 -4.486 9.764 1.00 1.19 1TAP7034 -ATOM 6886 O ASP 42 0.288 -3.690 8.848 1.00 2.00 1TAP7035 -ATOM 6887 CB ASP 42 2.271 -3.655 10.641 1.00 1.32 1TAP7036 -ATOM 6888 CG ASP 42 1.814 -2.265 11.049 1.00 1.97 1TAP7037 -ATOM 6889 OD1 ASP 42 0.650 -2.092 11.469 1.00 3.07 1TAP7038 -ATOM 6890 OD2 ASP 42 2.656 -1.348 11.029 1.00 2.70 1TAP7039 -ATOM 6891 H ASP 42 2.155 -6.361 9.959 1.00 1.09 1TAP7040 -ATOM 6892 HA ASP 42 0.697 -4.506 11.803 1.00 1.25 1TAP7041 -ATOM 6893 1HB ASP 42 3.126 -3.948 11.230 1.00 2.06 1TAP7042 -ATOM 6894 2HB ASP 42 2.591 -3.645 9.600 1.00 1.72 1TAP7043 -ATOM 6895 QB ASP 42 2.858 -3.796 10.415 1.00 1.63 1TAP7044 -ATOM 6896 N HIS 43 -1.040 -5.166 9.863 1.00 1.24 1TAP7045 -ATOM 6897 CA HIS 43 -2.108 -4.977 8.890 1.00 1.68 1TAP7046 -ATOM 6898 C HIS 43 -2.569 -3.523 8.864 1.00 2.05 1TAP7047 -ATOM 6899 O HIS 43 -2.952 -3.012 7.819 1.00 3.64 1TAP7048 -ATOM 6900 CB HIS 43 -3.288 -5.885 9.215 1.00 2.10 1TAP7049 -ATOM 6901 CG HIS 43 -3.123 -7.288 8.704 1.00 1.89 1TAP7050 -ATOM 6902 ND1 HIS 43 -4.021 -7.950 7.902 1.00 2.96 1TAP7051 -ATOM 6903 CD2 HIS 43 -2.039 -8.102 8.896 1.00 1.23 1TAP7052 -ATOM 6904 CE1 HIS 43 -3.498 -9.154 7.625 1.00 2.53 1TAP7053 -ATOM 6905 NE2 HIS 43 -2.309 -9.311 8.238 1.00 1.59 1TAP7054 -ATOM 6906 H HIS 43 -1.206 -5.733 10.688 1.00 1.55 1TAP7055 -ATOM 6907 HA HIS 43 -1.750 -5.232 7.891 1.00 1.66 1TAP7056 -ATOM 6908 1HB HIS 43 -3.438 -5.909 10.288 1.00 2.21 1TAP7057 -ATOM 6909 2HB HIS 43 -4.187 -5.472 8.764 1.00 2.76 1TAP7058 -ATOM 6910 HD1 HIS 43 -4.905 -7.584 7.554 1.00 4.07 1TAP7059 -ATOM 6911 HD2 HIS 43 -1.125 -7.826 9.409 1.00 1.54 1TAP7060 -ATOM 6912 HE1 HIS 43 -3.977 -9.899 7.009 1.00 3.21 1TAP7061 -ATOM 6913 QB HIS 43 -3.812 -5.690 9.526 1.00 2.43 1TAP7062 -ATOM 6914 N THR 44 -2.606 -2.868 10.020 1.00 0.98 1TAP7063 -ATOM 6915 CA THR 44 -3.047 -1.494 10.180 1.00 1.17 1TAP7064 -ATOM 6916 C THR 44 -4.462 -1.287 9.609 1.00 1.32 1TAP7065 -ATOM 6917 O THR 44 -4.835 -0.183 9.207 1.00 1.55 1TAP7066 -ATOM 6918 CB THR 44 -1.954 -0.523 9.666 1.00 1.19 1TAP7067 -ATOM 6919 OG1 THR 44 -2.273 0.803 10.035 1.00 1.48 1TAP7068 -ATOM 6920 CG2 THR 44 -1.632 -0.555 8.170 1.00 1.14 1TAP7069 -ATOM 6921 H THR 44 -2.308 -3.372 10.835 1.00 1.38 1TAP7070 -ATOM 6922 HA THR 44 -3.133 -1.339 11.256 1.00 1.37 1TAP7071 -ATOM 6923 HB THR 44 -1.024 -0.779 10.177 1.00 1.32 1TAP7072 -ATOM 6924 HG1 THR 44 -2.306 0.807 11.004 1.00 2.15 1TAP7073 -ATOM 6925 1HG2 THR 44 -2.541 -0.607 7.579 1.00 1.78 1TAP7074 -ATOM 6926 2HG2 THR 44 -1.070 0.333 7.885 1.00 2.25 1TAP7075 -ATOM 6927 3HG2 THR 44 -1.010 -1.421 7.941 1.00 1.51 1TAP7076 -ATOM 6928 QG2 THR 44 -1.540 -0.565 7.801 1.00 1.17 1TAP7077 -ATOM 6929 N GLY 45 -5.280 -2.343 9.604 1.00 1.35 1TAP7078 -ATOM 6930 CA GLY 45 -6.607 -2.377 9.005 1.00 1.57 1TAP7079 -ATOM 6931 C GLY 45 -6.553 -2.706 7.513 1.00 1.63 1TAP7080 -ATOM 6932 O GLY 45 -7.525 -3.221 6.963 1.00 2.28 1TAP7081 -ATOM 6933 H GLY 45 -4.955 -3.198 10.049 1.00 1.29 1TAP7082 -ATOM 6934 1HA GLY 45 -7.189 -3.152 9.501 1.00 1.69 1TAP7083 -ATOM 6935 2HA GLY 45 -7.115 -1.421 9.143 1.00 1.87 1TAP7084 -ATOM 6936 QA GLY 45 -7.152 -2.287 9.322 1.00 1.72 1TAP7085 -ATOM 6937 N ALA 46 -5.426 -2.404 6.864 1.00 1.30 1TAP7086 -ATOM 6938 CA ALA 46 -5.158 -2.524 5.437 1.00 1.43 1TAP7087 -ATOM 6939 C ALA 46 -6.377 -2.258 4.555 1.00 1.16 1TAP7088 -ATOM 6940 O ALA 46 -6.571 -2.895 3.520 1.00 1.60 1TAP7089 -ATOM 6941 CB ALA 46 -4.569 -3.903 5.163 1.00 2.06 1TAP7090 -ATOM 6942 H ALA 46 -4.614 -2.185 7.433 1.00 1.25 1TAP7091 -ATOM 6943 HA ALA 46 -4.400 -1.781 5.186 1.00 1.72 1TAP7092 -ATOM 6944 1HB ALA 46 -3.721 -4.072 5.818 1.00 2.40 1TAP7093 -ATOM 6945 2HB ALA 46 -5.304 -4.684 5.326 1.00 3.06 1TAP7094 -ATOM 6946 3HB ALA 46 -4.231 -3.948 4.135 1.00 2.62 1TAP7095 -ATOM 6947 QB ALA 46 -4.419 -4.235 5.093 1.00 2.24 1TAP7096 -ATOM 6948 N ASP 47 -7.163 -1.247 4.911 1.00 1.11 1TAP7097 -ATOM 6949 CA ASP 47 -8.312 -0.805 4.140 1.00 1.45 1TAP7098 -ATOM 6950 C ASP 47 -7.838 0.227 3.118 1.00 1.59 1TAP7099 -ATOM 6951 O ASP 47 -8.217 1.400 3.138 1.00 2.89 1TAP7100 -ATOM 6952 CB ASP 47 -9.379 -0.282 5.096 1.00 2.04 1TAP7101 -ATOM 6953 CG ASP 47 -10.713 -0.096 4.414 1.00 2.74 1TAP7102 -ATOM 6954 OD1 ASP 47 -10.777 -0.128 3.167 1.00 3.15 1TAP7103 -ATOM 6955 OD2 ASP 47 -11.693 0.074 5.163 1.00 3.63 1TAP7104 -ATOM 6956 H ASP 47 -6.923 -0.741 5.749 1.00 1.34 1TAP7105 -ATOM 6957 HA ASP 47 -8.729 -1.651 3.603 1.00 1.64 1TAP7106 -ATOM 6958 1HB ASP 47 -9.519 -0.992 5.912 1.00 2.10 1TAP7107 -ATOM 6959 2HB ASP 47 -9.046 0.664 5.517 1.00 2.21 1TAP7108 -ATOM 6960 QB ASP 47 -9.283 -0.164 5.714 1.00 2.10 1TAP7109 -ATOM 6961 N TYR 48 -6.897 -0.221 2.296 1.00 1.05 1TAP7110 -ATOM 6962 CA TYR 48 -6.129 0.595 1.373 1.00 0.93 1TAP7111 -ATOM 6963 C TYR 48 -6.893 0.802 0.067 1.00 0.85 1TAP7112 -ATOM 6964 O TYR 48 -7.983 0.262 -0.132 1.00 0.96 1TAP7113 -ATOM 6965 CB TYR 48 -4.759 -0.079 1.155 1.00 1.03 1TAP7114 -ATOM 6966 CG TYR 48 -4.781 -1.585 0.947 1.00 2.48 1TAP7115 -ATOM 6967 CD1 TYR 48 -5.700 -2.187 0.064 1.00 4.47 1TAP7116 -ATOM 6968 CD2 TYR 48 -3.924 -2.402 1.707 1.00 2.65 1TAP7117 -ATOM 6969 CE1 TYR 48 -5.887 -3.576 0.092 1.00 5.92 1TAP7118 -ATOM 6970 CE2 TYR 48 -3.996 -3.799 1.584 1.00 4.22 1TAP7119 -ATOM 6971 CZ TYR 48 -5.057 -4.376 0.884 1.00 5.66 1TAP7120 -ATOM 6972 OH TYR 48 -5.264 -5.723 0.913 1.00 7.23 1TAP7121 -ATOM 6973 H TYR 48 -6.677 -1.205 2.347 1.00 1.78 1TAP7122 -ATOM 6974 HA TYR 48 -5.961 1.580 1.808 1.00 1.10 1TAP7123 -ATOM 6975 1HB TYR 48 -4.221 0.377 0.324 1.00 1.35 1TAP7124 -ATOM 6976 2HB TYR 48 -4.174 0.126 2.052 1.00 1.46 1TAP7125 -ATOM 6977 HD1 TYR 48 -6.306 -1.603 -0.606 1.00 5.10 1TAP7126 -ATOM 6978 HD2 TYR 48 -3.195 -1.960 2.370 1.00 2.47 1TAP7127 -ATOM 6979 HE1 TYR 48 -6.646 -4.043 -0.515 1.00 7.46 1TAP7128 -ATOM 6980 HE2 TYR 48 -3.266 -4.442 2.045 1.00 4.69 1TAP7129 -ATOM 6981 HH TYR 48 -4.554 -6.192 1.358 1.00 7.44 1TAP7130 -ATOM 6982 QB TYR 48 -4.198 0.251 1.188 1.00 0.91 1TAP7131 -ATOM 6983 QR TYR 48 -4.853 -3.012 0.824 1.00 4.09 1TAP7132 -ATOM 6984 N TYR 49 -6.277 1.540 -0.849 1.00 0.82 1TAP7133 -ATOM 6985 CA TYR 49 -6.689 1.603 -2.237 1.00 0.81 1TAP7134 -ATOM 6986 C TYR 49 -6.286 0.261 -2.850 1.00 0.81 1TAP7135 -ATOM 6987 O TYR 49 -5.097 0.003 -3.013 1.00 0.96 1TAP7136 -ATOM 6988 CB TYR 49 -5.984 2.783 -2.924 1.00 0.79 1TAP7137 -ATOM 6989 CG TYR 49 -6.011 4.068 -2.119 1.00 0.71 1TAP7138 -ATOM 6990 CD1 TYR 49 -7.141 4.907 -2.142 1.00 0.98 1TAP7139 -ATOM 6991 CD2 TYR 49 -5.002 4.290 -1.166 1.00 1.20 1TAP7140 -ATOM 6992 CE1 TYR 49 -7.256 5.958 -1.214 1.00 1.27 1TAP7141 -ATOM 6993 CE2 TYR 49 -5.190 5.250 -0.165 1.00 1.76 1TAP7142 -ATOM 6994 CZ TYR 49 -6.291 6.109 -0.204 1.00 1.64 1TAP7143 -ATOM 6995 OH TYR 49 -6.368 7.123 0.703 1.00 2.20 1TAP7144 -ATOM 6996 H TYR 49 -5.367 1.911 -0.622 1.00 0.89 1TAP7145 -ATOM 6997 HA TYR 49 -7.768 1.755 -2.299 1.00 0.87 1TAP7146 -ATOM 6998 1HB TYR 49 -4.939 2.519 -3.084 1.00 0.92 1TAP7147 -ATOM 6999 2HB TYR 49 -6.435 2.947 -3.901 1.00 1.01 1TAP7148 -ATOM 7000 HD1 TYR 49 -7.959 4.709 -2.817 1.00 1.32 1TAP7149 -ATOM 7001 HD2 TYR 49 -4.145 3.633 -1.110 1.00 1.49 1TAP7150 -ATOM 7002 HE1 TYR 49 -8.119 6.608 -1.242 1.00 1.58 1TAP7151 -ATOM 7003 HE2 TYR 49 -4.510 5.286 0.664 1.00 2.46 1TAP7152 -ATOM 7004 HH TYR 49 -7.235 7.547 0.745 1.00 2.10 1TAP7153 -ATOM 7005 QB TYR 49 -5.687 2.733 -3.492 1.00 0.91 1TAP7154 -ATOM 7006 QR TYR 49 -6.184 5.059 -1.126 1.00 1.12 1TAP7155 -ATOM 7007 N SER 50 -7.241 -0.621 -3.131 1.00 0.86 1TAP7156 -ATOM 7008 CA SER 50 -6.938 -1.965 -3.610 1.00 0.83 1TAP7157 -ATOM 7009 C SER 50 -6.761 -2.006 -5.134 1.00 1.00 1TAP7158 -ATOM 7010 O SER 50 -6.625 -3.082 -5.716 1.00 1.39 1TAP7159 -ATOM 7011 CB SER 50 -8.041 -2.924 -3.150 1.00 1.09 1TAP7160 -ATOM 7012 OG SER 50 -9.320 -2.378 -3.412 1.00 1.36 1TAP7161 -ATOM 7013 H SER 50 -8.213 -0.373 -2.971 1.00 1.03 1TAP7162 -ATOM 7014 HA SER 50 -6.004 -2.309 -3.163 1.00 0.79 1TAP7163 -ATOM 7015 1HB SER 50 -7.926 -3.891 -3.645 1.00 1.25 1TAP7164 -ATOM 7016 2HB SER 50 -7.943 -3.081 -2.078 1.00 1.15 1TAP7165 -ATOM 7017 HG SER 50 -9.483 -1.656 -2.785 1.00 1.85 1TAP7166 -ATOM 7018 QB SER 50 -7.935 -3.486 -2.861 1.00 1.18 1TAP7167 -ATOM 7019 N SER 51 -6.815 -0.854 -5.801 1.00 0.98 1TAP7168 -ATOM 7020 CA SER 51 -6.700 -0.728 -7.240 1.00 1.33 1TAP7169 -ATOM 7021 C SER 51 -5.803 0.454 -7.579 1.00 1.37 1TAP7170 -ATOM 7022 O SER 51 -5.883 1.501 -6.937 1.00 1.34 1TAP7171 -ATOM 7023 CB SER 51 -8.104 -0.676 -7.845 1.00 1.70 1TAP7172 -ATOM 7024 OG SER 51 -9.010 0.121 -7.095 1.00 2.04 1TAP7173 -ATOM 7025 H SER 51 -6.940 0.006 -5.295 1.00 0.96 1TAP7174 -ATOM 7026 HA SER 51 -6.211 -1.616 -7.642 1.00 1.43 1TAP7175 -ATOM 7027 1HB SER 51 -8.042 -0.325 -8.877 1.00 2.08 1TAP7176 -ATOM 7028 2HB SER 51 -8.488 -1.696 -7.843 1.00 1.59 1TAP7177 -ATOM 7029 HG SER 51 -8.812 1.069 -7.163 1.00 1.54 1TAP7178 -ATOM 7030 QB SER 51 -8.265 -1.011 -8.360 1.00 1.80 1TAP7179 -ATOM 7031 N TYR 52 -4.923 0.277 -8.565 1.00 1.46 1TAP7180 -ATOM 7032 CA TYR 52 -3.828 1.203 -8.811 1.00 1.34 1TAP7181 -ATOM 7033 C TYR 52 -4.369 2.604 -9.063 1.00 1.19 1TAP7182 -ATOM 7034 O TYR 52 -3.914 3.572 -8.456 1.00 1.00 1TAP7183 -ATOM 7035 CB TYR 52 -2.930 0.712 -9.957 1.00 1.45 1TAP7184 -ATOM 7036 CG TYR 52 -1.674 1.548 -10.124 1.00 1.32 1TAP7185 -ATOM 7037 CD1 TYR 52 -0.755 1.611 -9.065 1.00 1.63 1TAP7186 -ATOM 7038 CD2 TYR 52 -1.440 2.302 -11.291 1.00 1.22 1TAP7187 -ATOM 7039 CE1 TYR 52 0.335 2.490 -9.121 1.00 1.71 1TAP7188 -ATOM 7040 CE2 TYR 52 -0.350 3.192 -11.341 1.00 1.27 1TAP7189 -ATOM 7041 CZ TYR 52 0.501 3.327 -10.230 1.00 1.45 1TAP7190 -ATOM 7042 OH TYR 52 1.429 4.324 -10.188 1.00 1.75 1TAP7191 -ATOM 7043 H TYR 52 -4.970 -0.579 -9.111 1.00 1.54 1TAP7192 -ATOM 7044 HA TYR 52 -3.251 1.260 -7.886 1.00 1.29 1TAP7193 -ATOM 7045 1HB TYR 52 -2.622 -0.313 -9.752 1.00 1.61 1TAP7194 -ATOM 7046 2HB TYR 52 -3.498 0.714 -10.888 1.00 1.53 1TAP7195 -ATOM 7047 HD1 TYR 52 -0.911 1.021 -8.181 1.00 2.02 1TAP7196 -ATOM 7048 HD2 TYR 52 -2.093 2.204 -12.145 1.00 1.39 1TAP7197 -ATOM 7049 HE1 TYR 52 1.042 2.512 -8.306 1.00 2.11 1TAP7198 -ATOM 7050 HE2 TYR 52 -0.159 3.755 -12.240 1.00 1.44 1TAP7199 -ATOM 7051 HH TYR 52 1.814 4.457 -11.065 1.00 2.03 1TAP7200 -ATOM 7052 QB TYR 52 -3.060 0.200 -10.320 1.00 1.56 1TAP7201 -ATOM 7053 QR TYR 52 -0.530 2.373 -10.218 1.00 1.30 1TAP7202 -ATOM 7054 N ARG 53 -5.330 2.705 -9.984 1.00 1.34 1TAP7203 -ATOM 7055 CA ARG 53 -5.906 3.979 -10.375 1.00 1.34 1TAP7204 -ATOM 7056 C ARG 53 -6.349 4.796 -9.164 1.00 1.14 1TAP7205 -ATOM 7057 O ARG 53 -6.232 6.021 -9.186 1.00 1.09 1TAP7206 -ATOM 7058 CB ARG 53 -7.021 3.793 -11.416 1.00 1.67 1TAP7207 -ATOM 7059 CG ARG 53 -8.366 3.347 -10.827 1.00 2.69 1TAP7208 -ATOM 7060 CD ARG 53 -9.264 4.552 -10.497 1.00 3.93 1TAP7209 -ATOM 7061 NE ARG 53 -10.418 4.190 -9.663 1.00 5.61 1TAP7210 -ATOM 7062 CZ ARG 53 -11.391 5.048 -9.316 1.00 7.08 1TAP7211 -ATOM 7063 NH1 ARG 53 -11.328 6.331 -9.671 1.00 7.46 1TAP7212 -ATOM 7064 NH2 ARG 53 -12.443 4.597 -8.645 1.00 8.62 1TAP7213 -ATOM 7065 H ARG 53 -5.641 1.863 -10.445 1.00 1.51 1TAP7214 -ATOM 7066 HA ARG 53 -5.119 4.540 -10.863 1.00 1.32 1TAP7215 -ATOM 7067 1HB ARG 53 -7.164 4.733 -11.950 1.00 2.75 1TAP7216 -ATOM 7068 2HB ARG 53 -6.684 3.051 -12.141 1.00 1.73 1TAP7217 -ATOM 7069 1HG ARG 53 -8.871 2.750 -11.584 1.00 3.08 1TAP7218 -ATOM 7070 2HG ARG 53 -8.191 2.721 -9.951 1.00 3.76 1TAP7219 -ATOM 7071 1HD ARG 53 -8.716 5.322 -9.960 1.00 4.34 1TAP7220 -ATOM 7072 2HD ARG 53 -9.632 4.978 -11.433 1.00 4.19 1TAP7221 -ATOM 7073 HE ARG 53 -10.517 3.231 -9.337 1.00 6.05 1TAP7222 -ATOM 7074 1HH1 ARG 53 -10.533 6.713 -10.184 1.00 6.81 1TAP7223 -ATOM 7075 2HH1 ARG 53 -12.069 6.967 -9.381 1.00 8.78 1TAP7224 -ATOM 7076 1HH2 ARG 53 -12.448 3.600 -8.435 1.00 8.81 1TAP7225 -ATOM 7077 2HH2 ARG 53 -13.315 5.113 -8.570 1.00 9.69 1TAP7226 -ATOM 7078 QB ARG 53 -6.924 3.892 -12.046 1.00 1.92 1TAP7227 -ATOM 7079 QG ARG 53 -8.531 2.735 -10.768 1.00 3.18 1TAP7228 -ATOM 7080 QD ARG 53 -9.174 5.150 -10.696 1.00 4.09 1TAP7229 -ATOM 7081 QH1 ARG 53 -11.301 6.840 -9.782 1.00 7.76 1TAP7230 -ATOM 7082 QH2 ARG 53 -12.882 4.356 -8.502 1.00 9.18 1TAP7231 -ATOM 7083 N ASP 54 -6.887 4.143 -8.131 1.00 1.12 1TAP7232 -ATOM 7084 CA ASP 54 -7.406 4.856 -6.981 1.00 1.08 1TAP7233 -ATOM 7085 C ASP 54 -6.258 5.548 -6.281 1.00 0.84 1TAP7234 -ATOM 7086 O ASP 54 -6.306 6.770 -6.133 1.00 0.82 1TAP7235 -ATOM 7087 CB ASP 54 -8.136 3.935 -6.001 1.00 1.20 1TAP7236 -ATOM 7088 CG ASP 54 -9.574 3.711 -6.384 1.00 1.56 1TAP7237 -ATOM 7089 OD1 ASP 54 -10.378 4.650 -6.209 1.00 2.72 1TAP7238 -ATOM 7090 OD2 ASP 54 -9.871 2.584 -6.830 1.00 1.89 1TAP7239 -ATOM 7091 H ASP 54 -6.888 3.133 -8.112 1.00 1.16 1TAP7240 -ATOM 7092 HA ASP 54 -8.082 5.638 -7.336 1.00 1.19 1TAP7241 -ATOM 7093 1HB ASP 54 -7.619 2.986 -5.891 1.00 1.21 1TAP7242 -ATOM 7094 2HB ASP 54 -8.157 4.424 -5.030 1.00 1.16 1TAP7243 -ATOM 7095 QB ASP 54 -7.888 3.705 -5.460 1.00 1.16 1TAP7244 -ATOM 7096 N CYS 55 -5.226 4.793 -5.883 1.00 0.70 1TAP7245 -ATOM 7097 CA CYS 55 -4.072 5.401 -5.240 1.00 0.50 1TAP7246 -ATOM 7098 C CYS 55 -3.520 6.499 -6.124 1.00 0.46 1TAP7247 -ATOM 7099 O CYS 55 -3.313 7.625 -5.680 1.00 0.48 1TAP7248 -ATOM 7100 CB CYS 55 -2.973 4.371 -5.009 1.00 0.48 1TAP7249 -ATOM 7101 SG CYS 55 -1.479 5.094 -4.299 1.00 0.54 1TAP7250 -ATOM 7102 H CYS 55 -5.183 3.796 -6.086 1.00 0.76 1TAP7251 -ATOM 7103 HA CYS 55 -4.369 5.828 -4.280 1.00 0.50 1TAP7252 -ATOM 7104 1HB CYS 55 -3.340 3.642 -4.292 1.00 0.54 1TAP7253 -ATOM 7105 2HB CYS 55 -2.707 3.865 -5.937 1.00 0.60 1TAP7254 -ATOM 7106 QB CYS 55 -3.024 3.753 -5.115 1.00 0.54 1TAP7255 -ATOM 7107 N PHE 56 -3.293 6.153 -7.391 1.00 0.54 1TAP7256 -ATOM 7108 CA PHE 56 -2.678 7.039 -8.355 1.00 0.57 1TAP7257 -ATOM 7109 C PHE 56 -3.399 8.378 -8.339 1.00 0.58 1TAP7258 -ATOM 7110 O PHE 56 -2.805 9.415 -8.073 1.00 0.64 1TAP7259 -ATOM 7111 CB PHE 56 -2.684 6.389 -9.740 1.00 0.78 1TAP7260 -ATOM 7112 CG PHE 56 -1.858 7.146 -10.754 1.00 0.91 1TAP7261 -ATOM 7113 CD1 PHE 56 -0.456 7.047 -10.720 1.00 0.89 1TAP7262 -ATOM 7114 CD2 PHE 56 -2.479 7.981 -11.701 1.00 1.22 1TAP7263 -ATOM 7115 CE1 PHE 56 0.323 7.736 -11.663 1.00 1.04 1TAP7264 -ATOM 7116 CE2 PHE 56 -1.701 8.645 -12.663 1.00 1.44 1TAP7265 -ATOM 7117 CZ PHE 56 -0.301 8.523 -12.647 1.00 1.31 1TAP7266 -ATOM 7118 H PHE 56 -3.522 5.209 -7.679 1.00 0.63 1TAP7267 -ATOM 7119 HA PHE 56 -1.644 7.211 -8.069 1.00 0.59 1TAP7268 -ATOM 7120 1HB PHE 56 -2.275 5.381 -9.660 1.00 0.82 1TAP7269 -ATOM 7121 2HB PHE 56 -3.709 6.300 -10.095 1.00 0.87 1TAP7270 -ATOM 7122 HD1 PHE 56 0.031 6.469 -9.946 1.00 0.91 1TAP7271 -ATOM 7123 HD2 PHE 56 -3.554 8.107 -11.709 1.00 1.41 1TAP7272 -ATOM 7124 HE1 PHE 56 1.402 7.663 -11.634 1.00 1.11 1TAP7273 -ATOM 7125 HE2 PHE 56 -2.184 9.220 -13.437 1.00 1.82 1TAP7274 -ATOM 7126 HZ PHE 56 0.299 9.040 -13.386 1.00 1.54 1TAP7275 -ATOM 7127 QB PHE 56 -2.992 5.840 -9.878 1.00 0.83 1TAP7276 -ATOM 7128 QR PHE 56 -1.076 7.865 -11.681 1.00 1.08 1TAP7277 -ATOM 7129 N ASN 57 -4.702 8.369 -8.589 1.00 0.73 1TAP7278 -ATOM 7130 CA ASN 57 -5.408 9.624 -8.760 1.00 0.92 1TAP7279 -ATOM 7131 C ASN 57 -5.722 10.274 -7.417 1.00 0.95 1TAP7280 -ATOM 7132 O ASN 57 -5.961 11.476 -7.375 1.00 1.10 1TAP7281 -ATOM 7133 CB ASN 57 -6.655 9.423 -9.616 1.00 1.15 1TAP7282 -ATOM 7134 CG ASN 57 -6.301 9.037 -11.048 1.00 1.76 1TAP7283 -ATOM 7135 OD1 ASN 57 -5.899 9.868 -11.855 1.00 2.73 1TAP7284 -ATOM 7136 ND2 ASN 57 -6.421 7.757 -11.389 1.00 1.91 1TAP7285 -ATOM 7137 H ASN 57 -5.209 7.493 -8.657 1.00 0.82 1TAP7286 -ATOM 7138 HA ASN 57 -4.759 10.321 -9.291 1.00 0.96 1TAP7287 -ATOM 7139 1HB ASN 57 -7.280 8.660 -9.156 1.00 1.41 1TAP7288 -ATOM 7140 2HB ASN 57 -7.206 10.362 -9.647 1.00 1.88 1TAP7289 -ATOM 7141 1HD2 ASN 57 -6.154 7.477 -12.323 1.00 2.75 1TAP7290 -ATOM 7142 2HD2 ASN 57 -6.559 7.073 -10.652 1.00 1.62 1TAP7291 -ATOM 7143 QB ASN 57 -7.243 9.510 -9.401 1.00 1.40 1TAP7292 -ATOM 7144 QD2 ASN 57 -6.357 7.275 -11.488 1.00 2.08 1TAP7293 -ATOM 7145 N ALA 58 -5.715 9.521 -6.315 1.00 0.89 1TAP7294 -ATOM 7146 CA ALA 58 -5.927 10.086 -4.989 1.00 1.03 1TAP7295 -ATOM 7147 C ALA 58 -4.669 10.776 -4.466 1.00 1.02 1TAP7296 -ATOM 7148 O ALA 58 -4.769 11.694 -3.646 1.00 1.30 1TAP7297 -ATOM 7149 CB ALA 58 -6.365 8.992 -4.008 1.00 1.04 1TAP7298 -ATOM 7150 H ALA 58 -5.515 8.529 -6.377 1.00 0.82 1TAP7299 -ATOM 7151 HA ALA 58 -6.716 10.834 -5.033 1.00 1.24 1TAP7300 -ATOM 7152 1HB ALA 58 -5.600 8.218 -3.938 1.00 1.67 1TAP7301 -ATOM 7153 2HB ALA 58 -6.516 9.429 -3.020 1.00 2.12 1TAP7302 -ATOM 7154 3HB ALA 58 -7.304 8.545 -4.332 1.00 1.50 1TAP7303 -ATOM 7155 QB ALA 58 -6.473 8.730 -3.763 1.00 1.06 1TAP7304 -ATOM 7156 N CYS 59 -3.490 10.287 -4.856 1.00 0.83 1TAP7305 -ATOM 7157 CA CYS 59 -2.252 10.572 -4.141 1.00 0.97 1TAP7306 -ATOM 7158 C CYS 59 -1.141 11.098 -5.045 1.00 1.10 1TAP7307 -ATOM 7159 O CYS 59 -0.129 11.570 -4.521 1.00 1.49 1TAP7308 -ATOM 7160 CB CYS 59 -1.782 9.337 -3.371 1.00 1.03 1TAP7309 -ATOM 7161 SG CYS 59 -2.994 8.627 -2.232 1.00 2.29 1TAP7310 -ATOM 7162 H CYS 59 -3.482 9.499 -5.495 1.00 0.70 1TAP7311 -ATOM 7163 HA CYS 59 -2.427 11.332 -3.387 1.00 1.15 1TAP7312 -ATOM 7164 1HB CYS 59 -1.485 8.559 -4.073 1.00 1.87 1TAP7313 -ATOM 7165 2HB CYS 59 -0.913 9.611 -2.779 1.00 1.63 1TAP7314 -ATOM 7166 QB CYS 59 -1.199 9.085 -3.426 1.00 1.35 1TAP7315 -ATOM 7167 N ILE 60 -1.283 11.009 -6.367 1.00 0.91 1TAP7316 -ATOM 7168 CA ILE 60 -0.354 11.586 -7.332 1.00 0.94 1TAP7317 -ATOM 7169 C ILE 60 -1.068 12.755 -8.019 1.00 1.06 1TAP7318 -ATOM 7170 O ILE 60 -0.339 13.618 -8.540 1.00 2.31 1TAP7319 -ATOM 7171 CB ILE 60 0.121 10.514 -8.337 1.00 0.83 1TAP7320 -ATOM 7172 CG1 ILE 60 0.536 9.201 -7.645 1.00 0.81 1TAP7321 -ATOM 7173 CG2 ILE 60 1.263 11.030 -9.229 1.00 1.00 1TAP7322 -ATOM 7174 CD1 ILE 60 1.694 9.358 -6.661 1.00 1.03 1TAP7323 -ATOM 7175 H ILE 60 -2.135 10.636 -6.770 1.00 0.80 1TAP7324 -ATOM 7176 HA ILE 60 0.524 11.989 -6.827 1.00 1.05 1TAP7325 -ATOM 7177 HB ILE 60 -0.706 10.268 -9.001 1.00 0.78 1TAP7326 -ATOM 7178 1HG1 ILE 60 -0.310 8.778 -7.107 1.00 0.73 1TAP7327 -ATOM 7179 2HG1 ILE 60 0.830 8.485 -8.412 1.00 0.89 1TAP7328 -ATOM 7180 1HG2 ILE 60 2.062 11.470 -8.631 1.00 1.81 1TAP7329 -ATOM 7181 2HG2 ILE 60 1.669 10.210 -9.823 1.00 1.94 1TAP7330 -ATOM 7182 3HG2 ILE 60 0.885 11.789 -9.913 1.00 1.53 1TAP7331 -ATOM 7183 1HD1 ILE 60 2.516 9.867 -7.154 1.00 1.88 1TAP7332 -ATOM 7184 2HD1 ILE 60 1.395 9.932 -5.786 1.00 1.65 1TAP7333 -ATOM 7185 3HD1 ILE 60 2.020 8.371 -6.333 1.00 2.22 1TAP7334 -ATOM 7186 QG1 ILE 60 0.260 8.632 -7.760 1.00 0.79 1TAP7335 -ATOM 7187 QG2 ILE 60 1.539 11.156 -9.456 1.00 1.04 1TAP7336 -ATOM 7188 QD1 ILE 60 1.977 9.390 -6.424 1.00 1.09 1TAP7337 -TER 7189 ILE 60 1TAP7338 -ENDMDL 1TAP7339 -MODEL 8 1TAP7340 -ATOM 7190 N TYR 1 -11.963 10.832 3.629 0.00 10.49 1TAP7341 -ATOM 7191 CA TYR 1 -10.715 10.405 2.987 0.00 9.39 1TAP7342 -ATOM 7192 C TYR 1 -9.988 9.515 3.976 0.00 7.93 1TAP7343 -ATOM 7193 O TYR 1 -9.809 9.922 5.121 0.00 7.34 1TAP7344 -ATOM 7194 CB TYR 1 -9.847 11.603 2.599 0.00 9.18 1TAP7345 -ATOM 7195 CG TYR 1 -8.430 11.259 2.191 0.00 8.22 1TAP7346 -ATOM 7196 CD1 TYR 1 -8.167 10.639 0.954 0.00 8.57 1TAP7347 -ATOM 7197 CD2 TYR 1 -7.366 11.588 3.050 0.00 7.46 1TAP7348 -ATOM 7198 CE1 TYR 1 -6.838 10.448 0.538 0.00 8.01 1TAP7349 -ATOM 7199 CE2 TYR 1 -6.043 11.384 2.635 0.00 6.82 1TAP7350 -ATOM 7200 CZ TYR 1 -5.780 10.873 1.358 0.00 7.04 1TAP7351 -ATOM 7201 OH TYR 1 -4.504 10.901 0.885 0.00 6.84 1TAP7352 -ATOM 7202 H TYR 1 -12.598 11.323 3.033 0.00 11.31 1TAP7353 -ATOM 7203 HA TYR 1 -10.952 9.834 2.089 0.00 10.11 1TAP7354 -ATOM 7204 1HB TYR 1 -10.324 12.142 1.781 0.00 10.21 1TAP7355 -ATOM 7205 2HB TYR 1 -9.793 12.271 3.459 0.00 9.12 1TAP7356 -ATOM 7206 HD1 TYR 1 -8.978 10.341 0.304 0.00 9.56 1TAP7357 -ATOM 7207 HD2 TYR 1 -7.554 12.049 4.009 0.00 7.73 1TAP7358 -ATOM 7208 HE1 TYR 1 -6.632 9.997 -0.423 0.00 8.66 1TAP7359 -ATOM 7209 HE2 TYR 1 -5.226 11.664 3.283 0.00 6.60 1TAP7360 -ATOM 7210 HH TYR 1 -4.099 11.750 1.127 0.00 6.60 1TAP7361 -ATOM 7211 QB TYR 1 -10.058 12.206 2.620 0.00 9.61 1TAP7362 -ATOM 7212 QR TYR 1 -7.097 11.013 1.793 0.00 7.51 1TAP7363 -ATOM 7213 N ASN 2 -9.608 8.308 3.570 0.00 7.72 1TAP7364 -ATOM 7214 CA ASN 2 -8.900 7.389 4.446 0.00 6.58 1TAP7365 -ATOM 7215 C ASN 2 -7.418 7.709 4.355 0.00 4.61 1TAP7366 -ATOM 7216 O ASN 2 -6.874 7.768 3.253 0.00 4.29 1TAP7367 -ATOM 7217 CB ASN 2 -9.090 5.947 3.984 0.00 7.58 1TAP7368 -ATOM 7218 CG ASN 2 -10.396 5.294 4.409 0.00 8.64 1TAP7369 -ATOM 7219 OD1 ASN 2 -11.386 5.962 4.702 0.00 9.03 1TAP7370 -ATOM 7220 ND2 ASN 2 -10.414 3.972 4.456 0.00 9.52 1TAP7371 -ATOM 7221 H ASN 2 -9.687 8.056 2.593 0.00 8.52 1TAP7372 -ATOM 7222 HA ASN 2 -9.244 7.478 5.478 0.00 6.83 1TAP7373 -ATOM 7223 1HB ASN 2 -8.986 5.907 2.900 0.00 8.43 1TAP7374 -ATOM 7224 2HB ASN 2 -8.298 5.365 4.450 0.00 7.19 1TAP7375 -ATOM 7225 1HD2 ASN 2 -11.258 3.489 4.747 0.00 10.39 1TAP7376 -ATOM 7226 2HD2 ASN 2 -9.619 3.425 4.160 0.00 9.55 1TAP7377 -ATOM 7227 QB ASN 2 -8.642 5.636 3.675 0.00 7.71 1TAP7378 -ATOM 7228 QD2 ASN 2 -10.438 3.457 4.453 0.00 9.91 1TAP7379 -ATOM 7229 N ARG 3 -6.744 7.870 5.489 0.00 4.01 1TAP7380 -ATOM 7230 CA ARG 3 -5.297 7.981 5.504 0.00 2.85 1TAP7381 -ATOM 7231 C ARG 3 -4.731 6.574 5.268 0.00 2.64 1TAP7382 -ATOM 7232 O ARG 3 -4.392 5.853 6.208 0.00 3.46 1TAP7383 -ATOM 7233 CB ARG 3 -4.856 8.592 6.842 0.00 3.96 1TAP7384 -ATOM 7234 CG ARG 3 -3.415 9.102 6.769 0.00 4.38 1TAP7385 -ATOM 7235 CD ARG 3 -2.936 9.748 8.077 0.00 5.77 1TAP7386 -ATOM 7236 NE ARG 3 -3.049 8.853 9.247 0.00 7.45 1TAP7387 -ATOM 7237 CZ ARG 3 -2.248 8.909 10.322 0.00 8.92 1TAP7388 -ATOM 7238 NH1 ARG 3 -1.394 9.922 10.451 0.00 9.05 1TAP7389 -ATOM 7239 NH2 ARG 3 -2.268 7.959 11.257 0.00 10.63 1TAP7390 -ATOM 7240 H ARG 3 -7.240 7.819 6.374 0.00 5.04 1TAP7391 -ATOM 7241 HA ARG 3 -4.968 8.654 4.704 0.00 2.33 1TAP7392 -ATOM 7242 1HB ARG 3 -5.496 9.441 7.069 0.00 4.21 1TAP7393 -ATOM 7243 2HB ARG 3 -4.971 7.847 7.628 0.00 5.00 1TAP7394 -ATOM 7244 1HG ARG 3 -2.757 8.283 6.494 0.00 4.82 1TAP7395 -ATOM 7245 2HG ARG 3 -3.349 9.855 5.981 0.00 4.03 1TAP7396 -ATOM 7246 1HD ARG 3 -1.896 10.039 7.915 0.00 6.19 1TAP7397 -ATOM 7247 2HD ARG 3 -3.512 10.652 8.263 0.00 5.80 1TAP7398 -ATOM 7248 HE ARG 3 -3.855 8.233 9.304 0.00 7.86 1TAP7399 -ATOM 7249 1HH1 ARG 3 -1.476 10.752 9.863 0.00 8.18 1TAP7400 -ATOM 7250 2HH1 ARG 3 -0.809 9.969 11.282 0.00 10.34 1TAP7401 -ATOM 7251 1HH2 ARG 3 -2.795 7.091 11.133 0.00 10.98 1TAP7402 -ATOM 7252 2HH2 ARG 3 -1.652 8.023 12.054 0.00 11.80 1TAP7403 -ATOM 7253 QB ARG 3 -5.233 8.644 7.348 0.00 4.57 1TAP7404 -ATOM 7254 QG ARG 3 -3.053 9.069 6.238 0.00 4.33 1TAP7405 -ATOM 7255 QD ARG 3 -2.704 10.346 8.089 0.00 5.85 1TAP7406 -ATOM 7256 QH1 ARG 3 -1.143 10.360 10.572 0.00 9.22 1TAP7407 -ATOM 7257 QH2 ARG 3 -2.223 7.557 11.594 0.00 11.34 1TAP7408 -ATOM 7258 N LEU 4 -4.676 6.172 4.003 1.00 2.00 1TAP7409 -ATOM 7259 CA LEU 4 -4.034 4.955 3.534 1.00 1.82 1TAP7410 -ATOM 7260 C LEU 4 -2.878 5.332 2.625 1.00 1.54 1TAP7411 -ATOM 7261 O LEU 4 -1.730 5.090 2.974 1.00 2.04 1TAP7412 -ATOM 7262 CB LEU 4 -5.044 4.108 2.754 1.00 2.07 1TAP7413 -ATOM 7263 CG LEU 4 -6.106 3.509 3.669 1.00 2.52 1TAP7414 -ATOM 7264 CD1 LEU 4 -7.318 3.137 2.807 1.00 2.55 1TAP7415 -ATOM 7265 CD2 LEU 4 -5.576 2.287 4.439 1.00 2.87 1TAP7416 -ATOM 7266 H LEU 4 -5.126 6.765 3.320 1.00 2.05 1TAP7417 -ATOM 7267 HA LEU 4 -3.624 4.374 4.360 1.00 1.90 1TAP7418 -ATOM 7268 1HB LEU 4 -5.540 4.748 2.027 1.00 2.12 1TAP7419 -ATOM 7269 2HB LEU 4 -4.531 3.311 2.216 1.00 2.03 1TAP7420 -ATOM 7270 HG LEU 4 -6.397 4.281 4.381 1.00 2.75 1TAP7421 -ATOM 7271 1HD1 LEU 4 -7.017 2.855 1.801 1.00 3.54 1TAP7422 -ATOM 7272 2HD1 LEU 4 -7.887 2.344 3.286 1.00 2.97 1TAP7423 -ATOM 7273 3HD1 LEU 4 -7.963 3.993 2.674 1.00 2.52 1TAP7424 -ATOM 7274 1HD2 LEU 4 -5.160 1.547 3.762 1.00 3.76 1TAP7425 -ATOM 7275 2HD2 LEU 4 -4.798 2.592 5.137 1.00 2.75 1TAP7426 -ATOM 7276 3HD2 LEU 4 -6.390 1.839 5.008 1.00 3.45 1TAP7427 -ATOM 7277 QB LEU 4 -5.036 4.029 2.121 1.00 2.05 1TAP7428 -ATOM 7278 QD1 LEU 4 -7.622 3.064 2.587 1.00 2.58 1TAP7429 -ATOM 7279 QD2 LEU 4 -5.449 1.993 4.635 1.00 2.98 1TAP7430 -ATOM 7280 QQD LEU 4 -6.536 2.528 3.611 1.00 2.67 1TAP7431 -ATOM 7281 N CYS 5 -3.208 5.916 1.465 1.00 1.58 1TAP7432 -ATOM 7282 CA CYS 5 -2.293 6.113 0.346 1.00 1.44 1TAP7433 -ATOM 7283 C CYS 5 -0.935 6.576 0.844 1.00 1.09 1TAP7434 -ATOM 7284 O CYS 5 0.108 6.079 0.446 1.00 0.97 1TAP7435 -ATOM 7285 CB CYS 5 -2.820 7.186 -0.618 1.00 1.75 1TAP7436 -ATOM 7286 SG CYS 5 -1.514 7.819 -1.705 1.00 1.56 1TAP7437 -ATOM 7287 H CYS 5 -4.154 6.231 1.354 1.00 2.06 1TAP7438 -ATOM 7288 HA CYS 5 -2.196 5.175 -0.200 1.00 1.52 1TAP7439 -ATOM 7289 1HB CYS 5 -3.634 6.801 -1.230 1.00 2.08 1TAP7440 -ATOM 7290 2HB CYS 5 -3.187 8.034 -0.045 1.00 1.92 1TAP7441 -ATOM 7291 QB CYS 5 -3.410 7.418 -0.637 1.00 1.96 1TAP7442 -ATOM 7292 N ILE 6 -0.942 7.599 1.673 1.00 1.31 1TAP7443 -ATOM 7293 CA ILE 6 0.267 8.253 2.091 1.00 1.45 1TAP7444 -ATOM 7294 C ILE 6 0.722 7.573 3.371 1.00 1.50 1TAP7445 -ATOM 7295 O ILE 6 0.158 7.849 4.427 1.00 1.94 1TAP7446 -ATOM 7296 CB ILE 6 -0.036 9.738 2.257 1.00 2.03 1TAP7447 -ATOM 7297 CG1 ILE 6 -0.684 10.246 0.956 1.00 2.35 1TAP7448 -ATOM 7298 CG2 ILE 6 1.280 10.460 2.560 1.00 2.37 1TAP7449 -ATOM 7299 CD1 ILE 6 -1.287 11.620 1.146 1.00 2.34 1TAP7450 -ATOM 7300 H ILE 6 -1.836 7.964 1.981 1.00 1.64 1TAP7451 -ATOM 7301 HA ILE 6 1.040 8.161 1.325 1.00 1.43 1TAP7452 -ATOM 7302 HB ILE 6 -0.727 9.879 3.090 1.00 2.23 1TAP7453 -ATOM 7303 1HG1 ILE 6 0.044 10.237 0.148 1.00 2.86 1TAP7454 -ATOM 7304 2HG1 ILE 6 -1.532 9.645 0.646 1.00 3.14 1TAP7455 -ATOM 7305 1HG2 ILE 6 1.762 10.002 3.423 1.00 2.15 1TAP7456 -ATOM 7306 2HG2 ILE 6 1.956 10.391 1.707 1.00 2.98 1TAP7457 -ATOM 7307 3HG2 ILE 6 1.082 11.501 2.794 1.00 3.23 1TAP7458 -ATOM 7308 1HD1 ILE 6 -2.015 11.566 1.956 1.00 2.94 1TAP7459 -ATOM 7309 2HD1 ILE 6 -0.497 12.314 1.395 1.00 2.37 1TAP7460 -ATOM 7310 3HD1 ILE 6 -1.779 11.908 0.218 1.00 3.34 1TAP7461 -ATOM 7311 QG1 ILE 6 -0.744 9.941 0.397 1.00 2.79 1TAP7462 -ATOM 7312 QG2 ILE 6 1.600 10.631 2.641 1.00 2.46 1TAP7463 -ATOM 7313 QD1 ILE 6 -1.430 11.929 1.190 1.00 2.45 1TAP7464 -ATOM 7314 N LYS 7 1.732 6.705 3.250 1.00 1.42 1TAP7465 -ATOM 7315 CA LYS 7 2.187 5.764 4.271 1.00 1.60 1TAP7466 -ATOM 7316 C LYS 7 2.206 6.438 5.653 1.00 2.17 1TAP7467 -ATOM 7317 O LYS 7 3.152 7.170 5.949 1.00 2.57 1TAP7468 -ATOM 7318 CB LYS 7 3.582 5.242 3.862 1.00 2.14 1TAP7469 -ATOM 7319 CG LYS 7 4.228 4.365 4.952 1.00 2.64 1TAP7470 -ATOM 7320 CD LYS 7 5.744 4.191 4.798 1.00 3.70 1TAP7471 -ATOM 7321 CE LYS 7 6.164 2.806 4.291 1.00 3.43 1TAP7472 -ATOM 7322 NZ LYS 7 7.614 2.579 4.451 1.00 4.66 1TAP7473 -ATOM 7323 H LYS 7 2.117 6.609 2.325 1.00 1.39 1TAP7474 -ATOM 7324 HA LYS 7 1.518 4.909 4.286 1.00 1.70 1TAP7475 -ATOM 7325 1HB LYS 7 3.510 4.668 2.936 1.00 2.30 1TAP7476 -ATOM 7326 2HB LYS 7 4.220 6.102 3.666 1.00 2.58 1TAP7477 -ATOM 7327 1HG LYS 7 4.124 4.872 5.905 1.00 2.92 1TAP7478 -ATOM 7328 2HG LYS 7 3.724 3.401 5.029 1.00 2.74 1TAP7479 -ATOM 7329 1HD LYS 7 6.118 4.963 4.131 1.00 4.80 1TAP7480 -ATOM 7330 2HD LYS 7 6.200 4.337 5.780 1.00 4.30 1TAP7481 -ATOM 7331 1HE LYS 7 5.652 2.036 4.867 1.00 3.00 1TAP7482 -ATOM 7332 2HE LYS 7 5.901 2.711 3.239 1.00 3.49 1TAP7483 -ATOM 7333 1HZ LYS 7 8.136 3.426 4.254 1.00 5.68 1TAP7484 -ATOM 7334 2HZ LYS 7 7.839 2.274 5.395 1.00 4.89 1TAP7485 -ATOM 7335 3HZ LYS 7 7.970 1.884 3.797 1.00 5.02 1TAP7486 -ATOM 7336 QB LYS 7 3.865 5.385 3.301 1.00 2.33 1TAP7487 -ATOM 7337 QG LYS 7 3.924 4.136 5.467 1.00 2.66 1TAP7488 -ATOM 7338 QD LYS 7 6.159 4.650 4.955 1.00 4.40 1TAP7489 -ATOM 7339 QE LYS 7 5.777 2.374 4.053 1.00 3.08 1TAP7490 -ATOM 7340 QZ LYS 7 7.982 2.528 4.482 1.00 5.01 1TAP7491 -ATOM 7341 N PRO 8 1.204 6.204 6.512 0.00 3.34 1TAP7492 -ATOM 7342 CA PRO 8 1.048 6.939 7.755 0.00 4.53 1TAP7493 -ATOM 7343 C PRO 8 1.312 6.007 8.923 0.00 4.48 1TAP7494 -ATOM 7344 O PRO 8 0.524 5.875 9.862 0.00 5.66 1TAP7495 -ATOM 7345 CB PRO 8 -0.410 7.341 7.708 0.00 6.22 1TAP7496 -ATOM 7346 CG PRO 8 -1.067 6.057 7.184 0.00 6.22 1TAP7497 -ATOM 7347 CD PRO 8 -0.023 5.467 6.235 0.00 4.42 1TAP7498 -ATOM 7348 HA PRO 8 1.724 7.789 7.833 0.00 4.74 1TAP7499 -ATOM 7349 1HB PRO 8 -0.756 7.628 8.690 0.00 7.11 1TAP7500 -ATOM 7350 2HB PRO 8 -0.503 8.153 6.990 0.00 6.71 1TAP7501 -ATOM 7351 1HG PRO 8 -1.248 5.371 8.011 0.00 6.70 1TAP7502 -ATOM 7352 2HG PRO 8 -1.997 6.250 6.660 0.00 7.25 1TAP7503 -ATOM 7353 1HD PRO 8 0.108 4.403 6.430 0.00 4.30 1TAP7504 -ATOM 7354 2HD PRO 8 -0.372 5.597 5.212 0.00 4.55 1TAP7505 -ATOM 7355 QB PRO 8 -0.630 7.890 7.840 0.00 6.86 1TAP7506 -ATOM 7356 QG PRO 8 -1.623 5.811 7.335 0.00 6.92 1TAP7507 -ATOM 7357 QD PRO 8 -0.132 5.000 5.821 0.00 4.30 1TAP7508 -ATOM 7358 N ARG 9 2.411 5.293 8.796 0.00 3.59 1TAP7509 -ATOM 7359 CA ARG 9 2.689 4.051 9.468 0.00 3.99 1TAP7510 -ATOM 7360 C ARG 9 4.021 3.633 8.879 0.00 2.92 1TAP7511 -ATOM 7361 O ARG 9 4.084 3.338 7.695 0.00 4.01 1TAP7512 -ATOM 7362 CB ARG 9 1.607 2.988 9.173 0.00 5.39 1TAP7513 -ATOM 7363 CG ARG 9 1.211 2.153 10.393 0.00 6.85 1TAP7514 -ATOM 7364 CD ARG 9 2.419 1.680 11.216 0.00 7.29 1TAP7515 -ATOM 7365 NE ARG 9 2.030 0.761 12.289 0.00 8.44 1TAP7516 -ATOM 7366 CZ ARG 9 1.383 1.112 13.409 0.00 9.41 1TAP7517 -ATOM 7367 NH1 ARG 9 0.890 2.345 13.559 0.00 9.66 1TAP7518 -ATOM 7368 NH2 ARG 9 1.235 0.221 14.379 0.00 10.55 1TAP7519 -ATOM 7369 H ARG 9 3.056 5.591 8.083 0.00 3.17 1TAP7520 -ATOM 7370 HA ARG 9 2.774 4.269 10.527 0.00 4.77 1TAP7521 -ATOM 7371 1HB ARG 9 0.697 3.445 8.785 0.00 5.81 1TAP7522 -ATOM 7372 2HB ARG 9 1.961 2.305 8.402 0.00 5.60 1TAP7523 -ATOM 7373 1HG ARG 9 0.523 2.740 10.993 0.00 7.63 1TAP7524 -ATOM 7374 2HG ARG 9 0.668 1.277 10.035 0.00 7.53 1TAP7525 -ATOM 7375 1HD ARG 9 3.094 1.136 10.553 0.00 7.69 1TAP7526 -ATOM 7376 2HD ARG 9 2.969 2.502 11.674 0.00 7.19 1TAP7527 -ATOM 7377 HE ARG 9 2.333 -0.203 12.183 0.00 8.84 1TAP7528 -ATOM 7378 1HH1 ARG 9 1.076 3.086 12.886 0.00 9.13 1TAP7529 -ATOM 7379 2HH1 ARG 9 0.159 2.519 14.250 0.00 10.73 1TAP7530 -ATOM 7380 1HH2 ARG 9 1.828 -0.612 14.365 0.00 10.65 1TAP7531 -ATOM 7381 2HH2 ARG 9 0.897 0.495 15.300 0.00 11.36 1TAP7532 -ATOM 7382 QB ARG 9 1.329 2.875 8.593 0.00 5.62 1TAP7533 -ATOM 7383 QG ARG 9 0.595 2.009 10.514 0.00 7.49 1TAP7534 -ATOM 7384 QD ARG 9 3.031 1.819 11.114 0.00 7.30 1TAP7535 -ATOM 7385 QH1 ARG 9 0.618 2.803 13.568 0.00 9.90 1TAP7536 -ATOM 7386 QH2 ARG 9 1.362 -0.058 14.832 0.00 10.94 1TAP7537 -ATOM 7387 N ASP 10 5.087 3.735 9.660 0.00 2.16 1TAP7538 -ATOM 7388 CA ASP 10 6.455 3.514 9.197 0.00 2.41 1TAP7539 -ATOM 7389 C ASP 10 6.585 2.269 8.315 0.00 2.39 1TAP7540 -ATOM 7390 O ASP 10 7.185 2.340 7.246 0.00 3.69 1TAP7541 -ATOM 7391 CB ASP 10 7.402 3.457 10.403 0.00 3.34 1TAP7542 -ATOM 7392 CG ASP 10 8.839 3.755 10.046 0.00 4.91 1TAP7543 -ATOM 7393 OD1 ASP 10 9.091 4.313 8.958 0.00 5.84 1TAP7544 -ATOM 7394 OD2 ASP 10 9.682 3.570 10.944 0.00 5.84 1TAP7545 -ATOM 7395 H ASP 10 4.934 4.189 10.544 0.00 2.97 1TAP7546 -ATOM 7396 HA ASP 10 6.685 4.368 8.565 0.00 3.20 1TAP7547 -ATOM 7397 1HB ASP 10 7.105 4.202 11.140 0.00 3.81 1TAP7548 -ATOM 7398 2HB ASP 10 7.349 2.475 10.867 0.00 3.60 1TAP7549 -ATOM 7399 QB ASP 10 7.227 3.338 11.003 0.00 3.49 1TAP7550 -ATOM 7400 N TRP 11 5.941 1.181 8.756 1.00 1.67 1TAP7551 -ATOM 7401 CA TRP 11 5.589 0.008 7.957 1.00 1.43 1TAP7552 -ATOM 7402 C TRP 11 6.764 -0.513 7.115 1.00 1.46 1TAP7553 -ATOM 7403 O TRP 11 7.062 -0.048 6.012 1.00 2.24 1TAP7554 -ATOM 7404 CB TRP 11 4.286 0.309 7.206 1.00 1.52 1TAP7555 -ATOM 7405 CG TRP 11 3.675 -0.686 6.276 1.00 1.24 1TAP7556 -ATOM 7406 CD1 TRP 11 4.318 -1.512 5.423 1.00 1.05 1TAP7557 -ATOM 7407 CD2 TRP 11 2.275 -0.744 5.889 1.00 1.32 1TAP7558 -ATOM 7408 NE1 TRP 11 3.430 -1.992 4.497 1.00 1.05 1TAP7559 -ATOM 7409 CE2 TRP 11 2.177 -1.474 4.676 1.00 1.10 1TAP7560 -ATOM 7410 CE3 TRP 11 1.092 -0.155 6.372 1.00 1.68 1TAP7561 -ATOM 7411 CZ2 TRP 11 1.008 -1.503 3.918 1.00 1.22 1TAP7562 -ATOM 7412 CZ3 TRP 11 -0.140 -0.393 5.727 1.00 1.66 1TAP7563 -ATOM 7413 CH2 TRP 11 -0.170 -0.972 4.452 1.00 1.42 1TAP7564 -ATOM 7414 H TRP 11 5.498 1.259 9.656 1.00 2.21 1TAP7565 -ATOM 7415 HA TRP 11 5.313 -0.785 8.651 1.00 1.54 1TAP7566 -ATOM 7416 1HB TRP 11 3.537 0.525 7.966 1.00 1.86 1TAP7567 -ATOM 7417 2HB TRP 11 4.392 1.204 6.607 1.00 1.79 1TAP7568 -ATOM 7418 HD1 TRP 11 5.374 -1.650 5.324 1.00 1.12 1TAP7569 -ATOM 7419 HE1 TRP 11 3.745 -2.550 3.705 1.00 1.17 1TAP7570 -ATOM 7420 HE3 TRP 11 1.162 0.445 7.265 1.00 2.05 1TAP7571 -ATOM 7421 HZ2 TRP 11 1.016 -1.952 2.940 1.00 1.29 1TAP7572 -ATOM 7422 HZ3 TRP 11 -1.076 -0.120 6.174 1.00 1.92 1TAP7573 -ATOM 7423 HH2 TRP 11 -1.098 -1.042 3.901 1.00 1.51 1TAP7574 -ATOM 7424 QB TRP 11 3.965 0.865 7.286 1.00 1.77 1TAP7575 -ATOM 7425 N ILE 12 7.401 -1.544 7.660 1.00 1.35 1TAP7576 -ATOM 7426 CA ILE 12 8.546 -2.245 7.133 1.00 1.44 1TAP7577 -ATOM 7427 C ILE 12 7.997 -3.326 6.202 1.00 1.40 1TAP7578 -ATOM 7428 O ILE 12 7.848 -4.492 6.574 1.00 1.92 1TAP7579 -ATOM 7429 CB ILE 12 9.382 -2.804 8.303 1.00 1.85 1TAP7580 -ATOM 7430 CG1 ILE 12 9.813 -1.674 9.260 1.00 2.34 1TAP7581 -ATOM 7431 CG2 ILE 12 10.634 -3.513 7.772 1.00 2.31 1TAP7582 -ATOM 7432 CD1 ILE 12 10.445 -2.215 10.543 1.00 2.54 1TAP7583 -ATOM 7433 H ILE 12 6.986 -1.955 8.476 1.00 1.77 1TAP7584 -ATOM 7434 HA ILE 12 9.174 -1.556 6.564 1.00 1.59 1TAP7585 -ATOM 7435 HB ILE 12 8.773 -3.525 8.852 1.00 2.26 1TAP7586 -ATOM 7436 1HG1 ILE 12 10.524 -1.022 8.753 1.00 3.13 1TAP7587 -ATOM 7437 2HG1 ILE 12 8.960 -1.068 9.554 1.00 2.85 1TAP7588 -ATOM 7438 1HG2 ILE 12 10.395 -4.092 6.887 1.00 2.76 1TAP7589 -ATOM 7439 2HG2 ILE 12 11.390 -2.780 7.500 1.00 3.48 1TAP7590 -ATOM 7440 3HG2 ILE 12 11.038 -4.190 8.524 1.00 2.36 1TAP7591 -ATOM 7441 1HD1 ILE 12 11.281 -2.871 10.312 1.00 3.23 1TAP7592 -ATOM 7442 2HD1 ILE 12 10.813 -1.378 11.137 1.00 3.17 1TAP7593 -ATOM 7443 3HD1 ILE 12 9.705 -2.771 11.121 1.00 2.90 1TAP7594 -ATOM 7444 QG1 ILE 12 9.742 -1.045 9.153 1.00 2.78 1TAP7595 -ATOM 7445 QG2 ILE 12 10.941 -3.687 7.637 1.00 2.52 1TAP7596 -ATOM 7446 QD1 ILE 12 10.600 -2.340 10.857 1.00 2.71 1TAP7597 -ATOM 7447 N ASP 13 7.653 -2.900 4.994 1.00 1.29 1TAP7598 -ATOM 7448 CA ASP 13 7.543 -3.772 3.822 1.00 1.49 1TAP7599 -ATOM 7449 C ASP 13 8.879 -4.476 3.566 1.00 1.43 1TAP7600 -ATOM 7450 O ASP 13 9.760 -3.873 2.949 1.00 2.14 1TAP7601 -ATOM 7451 CB ASP 13 7.104 -2.981 2.565 1.00 2.21 1TAP7602 -ATOM 7452 CG ASP 13 5.794 -3.450 1.956 1.00 3.53 1TAP7603 -ATOM 7453 OD1 ASP 13 4.751 -3.317 2.610 1.00 4.60 1TAP7604 -ATOM 7454 OD2 ASP 13 5.836 -3.885 0.783 1.00 4.52 1TAP7605 -ATOM 7455 H ASP 13 7.605 -1.892 4.922 1.00 1.45 1TAP7606 -ATOM 7456 HA ASP 13 6.782 -4.528 4.031 1.00 1.58 1TAP7607 -ATOM 7457 1HB ASP 13 6.958 -1.934 2.825 1.00 2.56 1TAP7608 -ATOM 7458 2HB ASP 13 7.852 -3.035 1.777 1.00 3.15 1TAP7609 -ATOM 7459 QB ASP 13 7.405 -2.484 2.301 1.00 2.49 1TAP7610 -ATOM 7460 N GLU 14 9.059 -5.710 4.036 1.00 1.14 1TAP7611 -ATOM 7461 CA GLU 14 10.062 -6.636 3.510 1.00 1.38 1TAP7612 -ATOM 7462 C GLU 14 9.390 -7.733 2.680 1.00 1.23 1TAP7613 -ATOM 7463 O GLU 14 9.965 -8.228 1.712 1.00 1.65 1TAP7614 -ATOM 7464 CB GLU 14 10.885 -7.264 4.637 1.00 1.77 1TAP7615 -ATOM 7465 CG GLU 14 11.552 -6.224 5.549 1.00 2.50 1TAP7616 -ATOM 7466 CD GLU 14 12.951 -6.638 5.960 1.00 3.44 1TAP7617 -ATOM 7467 OE1 GLU 14 13.139 -7.839 6.240 1.00 3.97 1TAP7618 -ATOM 7468 OE2 GLU 14 13.835 -5.756 6.012 1.00 4.41 1TAP7619 -ATOM 7469 H GLU 14 8.387 -6.073 4.692 1.00 1.18 1TAP7620 -ATOM 7470 HA GLU 14 10.759 -6.122 2.850 1.00 1.78 1TAP7621 -ATOM 7471 1HB GLU 14 10.264 -7.932 5.233 1.00 2.20 1TAP7622 -ATOM 7472 2HB GLU 14 11.652 -7.864 4.152 1.00 2.30 1TAP7623 -ATOM 7473 1HG GLU 14 11.610 -5.257 5.049 1.00 2.86 1TAP7624 -ATOM 7474 2HG GLU 14 10.952 -6.134 6.452 1.00 3.02 1TAP7625 -ATOM 7475 QB GLU 14 10.958 -7.898 4.693 1.00 2.03 1TAP7626 -ATOM 7476 QG GLU 14 11.281 -5.695 5.751 1.00 2.75 1TAP7627 -ATOM 7477 N CYS 15 8.187 -8.130 3.096 1.00 1.00 1TAP7628 -ATOM 7478 CA CYS 15 7.366 -9.131 2.428 1.00 1.06 1TAP7629 -ATOM 7479 C CYS 15 7.128 -8.732 0.975 1.00 1.25 1TAP7630 -ATOM 7480 O CYS 15 7.257 -7.559 0.629 1.00 1.39 1TAP7631 -ATOM 7481 CB CYS 15 6.023 -9.269 3.154 1.00 1.09 1TAP7632 -ATOM 7482 SG CYS 15 6.076 -10.145 4.731 1.00 1.85 1TAP7633 -ATOM 7483 H CYS 15 7.782 -7.655 3.883 1.00 1.12 1TAP7634 -ATOM 7484 HA CYS 15 7.873 -10.097 2.453 1.00 1.25 1TAP7635 -ATOM 7485 1HB CYS 15 5.566 -8.289 3.301 1.00 1.21 1TAP7636 -ATOM 7486 2HB CYS 15 5.337 -9.851 2.543 1.00 1.76 1TAP7637 -ATOM 7487 QB CYS 15 5.452 -9.070 2.922 1.00 1.28 1TAP7638 -ATOM 7488 N ASP 16 6.773 -9.695 0.124 1.00 1.53 1TAP7639 -ATOM 7489 CA ASP 16 6.232 -9.440 -1.207 1.00 1.82 1TAP7640 -ATOM 7490 C ASP 16 5.041 -10.388 -1.380 1.00 1.56 1TAP7641 -ATOM 7491 O ASP 16 4.463 -10.846 -0.392 1.00 1.38 1TAP7642 -ATOM 7492 CB ASP 16 7.315 -9.596 -2.298 1.00 2.68 1TAP7643 -ATOM 7493 CG ASP 16 7.001 -8.819 -3.573 1.00 3.83 1TAP7644 -ATOM 7494 OD1 ASP 16 6.143 -9.273 -4.364 1.00 4.24 1TAP7645 -ATOM 7495 OD2 ASP 16 7.631 -7.763 -3.799 1.00 4.98 1TAP7646 -ATOM 7496 H ASP 16 6.610 -10.624 0.486 1.00 1.65 1TAP7647 -ATOM 7497 HA ASP 16 5.873 -8.417 -1.246 1.00 1.85 1TAP7648 -ATOM 7498 1HB ASP 16 8.256 -9.209 -1.913 1.00 3.49 1TAP7649 -ATOM 7499 2HB ASP 16 7.458 -10.650 -2.538 1.00 2.30 1TAP7650 -ATOM 7500 QB ASP 16 7.857 -9.930 -2.225 1.00 2.79 1TAP7651 -ATOM 7501 N SER 17 4.706 -10.726 -2.617 1.00 1.66 1TAP7652 -ATOM 7502 CA SER 17 3.773 -11.777 -2.969 1.00 1.65 1TAP7653 -ATOM 7503 C SER 17 4.237 -13.135 -2.426 1.00 2.03 1TAP7654 -ATOM 7504 O SER 17 5.367 -13.291 -1.970 1.00 2.19 1TAP7655 -ATOM 7505 CB SER 17 3.597 -11.797 -4.498 1.00 1.85 1TAP7656 -ATOM 7506 OG SER 17 4.796 -11.548 -5.226 1.00 2.71 1TAP7657 -ATOM 7507 H SER 17 5.263 -10.321 -3.351 1.00 1.90 1TAP7658 -ATOM 7508 HA SER 17 2.810 -11.550 -2.507 1.00 1.49 1TAP7659 -ATOM 7509 1HB SER 17 3.172 -12.754 -4.806 1.00 2.06 1TAP7660 -ATOM 7510 2HB SER 17 2.887 -11.023 -4.760 1.00 2.03 1TAP7661 -ATOM 7511 HG SER 17 5.242 -10.745 -4.903 1.00 3.33 1TAP7662 -ATOM 7512 QB SER 17 3.029 -11.888 -4.783 1.00 1.82 1TAP7663 -ATOM 7513 N ASN 18 3.343 -14.125 -2.464 0.00 2.53 1TAP7664 -ATOM 7514 CA ASN 18 3.536 -15.504 -2.019 0.00 3.11 1TAP7665 -ATOM 7515 C ASN 18 3.390 -15.608 -0.508 0.00 2.61 1TAP7666 -ATOM 7516 O ASN 18 2.703 -16.506 -0.031 0.00 2.75 1TAP7667 -ATOM 7517 CB ASN 18 4.834 -16.156 -2.518 0.00 3.70 1TAP7668 -ATOM 7518 CG ASN 18 4.912 -17.618 -2.085 0.00 4.26 1TAP7669 -ATOM 7519 OD1 ASN 18 5.848 -18.029 -1.411 0.00 5.25 1TAP7670 -ATOM 7520 ND2 ASN 18 3.948 -18.441 -2.485 0.00 4.52 1TAP7671 -ATOM 7521 H ASN 18 2.377 -13.860 -2.612 0.00 2.57 1TAP7672 -ATOM 7522 HA ASN 18 2.708 -16.064 -2.452 0.00 3.77 1TAP7673 -ATOM 7523 1HB ASN 18 4.878 -16.098 -3.606 0.00 4.17 1TAP7674 -ATOM 7524 2HB ASN 18 5.707 -15.657 -2.099 0.00 3.77 1TAP7675 -ATOM 7525 1HD2 ASN 18 3.983 -19.392 -2.155 0.00 4.99 1TAP7676 -ATOM 7526 2HD2 ASN 18 3.165 -18.098 -3.017 0.00 4.82 1TAP7677 -ATOM 7527 QB ASN 18 5.293 -15.877 -2.852 0.00 3.88 1TAP7678 -ATOM 7528 QD2 ASN 18 3.574 -18.745 -2.586 0.00 4.80 1TAP7679 -ATOM 7529 N GLU 19 3.971 -14.662 0.228 0.00 2.23 1TAP7680 -ATOM 7530 CA GLU 19 3.699 -14.492 1.646 0.00 1.87 1TAP7681 -ATOM 7531 C GLU 19 2.198 -14.193 1.834 0.00 2.59 1TAP7682 -ATOM 7532 O GLU 19 1.504 -13.821 0.884 0.00 3.94 1TAP7683 -ATOM 7533 CB GLU 19 4.662 -13.434 2.209 0.00 1.55 1TAP7684 -ATOM 7534 CG GLU 19 4.718 -13.376 3.745 0.00 2.15 1TAP7685 -ATOM 7535 CD GLU 19 3.516 -12.668 4.343 0.00 4.17 1TAP7686 -ATOM 7536 OE1 GLU 19 3.124 -11.641 3.751 0.00 5.53 1TAP7687 -ATOM 7537 OE2 GLU 19 2.910 -13.236 5.279 0.00 5.02 1TAP7688 -ATOM 7538 H GLU 19 4.490 -13.943 -0.258 0.00 2.38 1TAP7689 -ATOM 7539 HA GLU 19 3.927 -15.442 2.133 0.00 1.92 1TAP7690 -ATOM 7540 1HB GLU 19 5.664 -13.692 1.871 0.00 1.45 1TAP7691 -ATOM 7541 2HB GLU 19 4.420 -12.449 1.808 0.00 2.07 1TAP7692 -ATOM 7542 1HG GLU 19 4.792 -14.382 4.155 0.00 2.25 1TAP7693 -ATOM 7543 2HG GLU 19 5.610 -12.827 4.035 0.00 2.64 1TAP7694 -ATOM 7544 QB GLU 19 5.042 -13.071 1.839 0.00 1.56 1TAP7695 -ATOM 7545 QG GLU 19 5.201 -13.605 4.095 0.00 2.06 1TAP7696 -ATOM 7546 N GLY 20 1.676 -14.445 3.031 0.00 2.28 1TAP7697 -ATOM 7547 CA GLY 20 0.257 -14.453 3.331 0.00 3.28 1TAP7698 -ATOM 7548 C GLY 20 -0.364 -13.072 3.539 0.00 2.56 1TAP7699 -ATOM 7549 O GLY 20 -1.570 -13.002 3.785 0.00 3.40 1TAP7700 -ATOM 7550 H GLY 20 2.310 -14.576 3.811 0.00 1.96 1TAP7701 -ATOM 7551 1HA GLY 20 -0.282 -14.963 2.532 0.00 4.23 1TAP7702 -ATOM 7552 2HA GLY 20 0.122 -15.016 4.253 0.00 4.07 1TAP7703 -ATOM 7553 QA GLY 20 -0.080 -14.989 3.393 0.00 4.01 1TAP7704 -ATOM 7554 N GLY 21 0.390 -11.977 3.472 1.00 1.79 1TAP7705 -ATOM 7555 CA GLY 21 -0.151 -10.634 3.561 1.00 1.36 1TAP7706 -ATOM 7556 C GLY 21 -1.084 -10.330 2.387 1.00 1.11 1TAP7707 -ATOM 7557 O GLY 21 -1.522 -11.216 1.645 1.00 1.48 1TAP7708 -ATOM 7558 H GLY 21 1.393 -12.038 3.342 1.00 2.30 1TAP7709 -ATOM 7559 1HA GLY 21 -0.695 -10.518 4.498 1.00 1.56 1TAP7710 -ATOM 7560 2HA GLY 21 0.677 -9.926 3.552 1.00 1.48 1TAP7711 -ATOM 7561 QA GLY 21 -0.009 -10.222 4.025 1.00 1.45 1TAP7712 -ATOM 7562 N GLU 22 -1.438 -9.056 2.238 1.00 1.00 1TAP7713 -ATOM 7563 CA GLU 22 -2.254 -8.566 1.145 1.00 1.00 1TAP7714 -ATOM 7564 C GLU 22 -1.686 -7.234 0.672 1.00 0.92 1TAP7715 -ATOM 7565 O GLU 22 -0.907 -6.601 1.387 1.00 0.86 1TAP7716 -ATOM 7566 CB GLU 22 -3.738 -8.518 1.549 1.00 1.38 1TAP7717 -ATOM 7567 CG GLU 22 -4.593 -8.183 0.325 1.00 1.78 1TAP7718 -ATOM 7568 CD GLU 22 -6.027 -8.632 0.433 1.00 2.10 1TAP7719 -ATOM 7569 OE1 GLU 22 -6.850 -7.903 1.021 1.00 2.96 1TAP7720 -ATOM 7570 OE2 GLU 22 -6.347 -9.667 -0.185 1.00 2.84 1TAP7721 -ATOM 7571 H GLU 22 -0.917 -8.365 2.753 1.00 1.29 1TAP7722 -ATOM 7572 HA GLU 22 -2.139 -9.245 0.306 1.00 1.10 1TAP7723 -ATOM 7573 1HB GLU 22 -4.028 -9.504 1.917 1.00 2.12 1TAP7724 -ATOM 7574 2HB GLU 22 -3.904 -7.777 2.333 1.00 2.19 1TAP7725 -ATOM 7575 1HG GLU 22 -4.563 -7.110 0.144 1.00 2.96 1TAP7726 -ATOM 7576 2HG GLU 22 -4.160 -8.705 -0.526 1.00 2.54 1TAP7727 -ATOM 7577 QB GLU 22 -3.966 -8.640 2.125 1.00 1.85 1TAP7728 -ATOM 7578 QG GLU 22 -4.361 -7.907 -0.191 1.00 2.42 1TAP7729 -ATOM 7579 N ARG 23 -2.037 -6.842 -0.553 1.00 1.05 1TAP7730 -ATOM 7580 CA ARG 23 -1.419 -5.715 -1.211 1.00 1.02 1TAP7731 -ATOM 7581 C ARG 23 -2.165 -4.449 -0.809 1.00 1.02 1TAP7732 -ATOM 7582 O ARG 23 -3.385 -4.389 -0.967 1.00 1.11 1TAP7733 -ATOM 7583 CB ARG 23 -1.504 -5.881 -2.739 1.00 1.23 1TAP7734 -ATOM 7584 CG ARG 23 -0.111 -6.143 -3.305 1.00 1.28 1TAP7735 -ATOM 7585 CD ARG 23 0.036 -5.880 -4.802 1.00 2.09 1TAP7736 -ATOM 7586 NE ARG 23 -0.900 -6.688 -5.595 1.00 2.45 1TAP7737 -ATOM 7587 CZ ARG 23 -0.800 -6.870 -6.919 1.00 2.85 1TAP7738 -ATOM 7588 NH1 ARG 23 0.299 -6.498 -7.575 1.00 2.87 1TAP7739 -ATOM 7589 NH2 ARG 23 -1.820 -7.402 -7.583 1.00 4.09 1TAP7740 -ATOM 7590 H ARG 23 -2.721 -7.381 -1.060 1.00 1.16 1TAP7741 -ATOM 7591 HA ARG 23 -0.386 -5.668 -0.883 1.00 0.93 1TAP7742 -ATOM 7592 1HB ARG 23 -2.199 -6.673 -3.021 1.00 1.44 1TAP7743 -ATOM 7593 2HB ARG 23 -1.857 -4.948 -3.176 1.00 1.30 1TAP7744 -ATOM 7594 1HG ARG 23 0.657 -5.590 -2.774 1.00 1.42 1TAP7745 -ATOM 7595 2HG ARG 23 0.070 -7.184 -3.108 1.00 1.37 1TAP7746 -ATOM 7596 1HD ARG 23 -0.133 -4.824 -5.004 1.00 3.39 1TAP7747 -ATOM 7597 2HD ARG 23 1.066 -6.116 -5.065 1.00 2.63 1TAP7748 -ATOM 7598 HE ARG 23 -1.700 -7.071 -5.105 1.00 3.24 1TAP7749 -ATOM 7599 1HH1 ARG 23 1.154 -6.246 -7.072 1.00 3.07 1TAP7750 -ATOM 7600 2HH1 ARG 23 0.359 -6.478 -8.590 1.00 3.44 1TAP7751 -ATOM 7601 1HH2 ARG 23 -2.698 -7.622 -7.107 1.00 5.01 1TAP7752 -ATOM 7602 2HH2 ARG 23 -1.792 -7.565 -8.586 1.00 4.45 1TAP7753 -ATOM 7603 QB ARG 23 -2.028 -5.811 -3.099 1.00 1.34 1TAP7754 -ATOM 7604 QG ARG 23 0.363 -6.387 -2.941 1.00 1.18 1TAP7755 -ATOM 7605 QD ARG 23 0.467 -5.470 -5.034 1.00 2.71 1TAP7756 -ATOM 7606 QH1 ARG 23 0.756 -6.362 -7.831 1.00 3.17 1TAP7757 -ATOM 7607 QH2 ARG 23 -2.245 -7.594 -7.847 1.00 4.68 1TAP7758 -ATOM 7608 N ALA 24 -1.435 -3.409 -0.421 1.00 1.10 1TAP7759 -ATOM 7609 CA ALA 24 -1.932 -2.045 -0.416 1.00 1.00 1TAP7760 -ATOM 7610 C ALA 24 -1.208 -1.322 -1.536 1.00 0.76 1TAP7761 -ATOM 7611 O ALA 24 -0.079 -1.683 -1.859 1.00 0.96 1TAP7762 -ATOM 7612 CB ALA 24 -1.624 -1.371 0.925 1.00 1.12 1TAP7763 -ATOM 7613 H ALA 24 -0.424 -3.514 -0.442 1.00 1.15 1TAP7764 -ATOM 7614 HA ALA 24 -3.004 -2.013 -0.606 1.00 1.15 1TAP7765 -ATOM 7615 1HB ALA 24 -1.788 -2.070 1.740 1.00 1.66 1TAP7766 -ATOM 7616 2HB ALA 24 -0.590 -1.044 0.964 1.00 2.13 1TAP7767 -ATOM 7617 3HB ALA 24 -2.261 -0.496 1.047 1.00 2.03 1TAP7768 -ATOM 7618 QB ALA 24 -1.546 -1.203 1.250 1.00 1.18 1TAP7769 -ATOM 7619 N TYR 25 -1.814 -0.293 -2.116 1.00 0.55 1TAP7770 -ATOM 7620 CA TYR 25 -1.051 0.643 -2.916 1.00 0.50 1TAP7771 -ATOM 7621 C TYR 25 -0.949 1.927 -2.120 1.00 0.48 1TAP7772 -ATOM 7622 O TYR 25 -1.978 2.540 -1.834 1.00 0.47 1TAP7773 -ATOM 7623 CB TYR 25 -1.783 0.865 -4.230 1.00 0.47 1TAP7774 -ATOM 7624 CG TYR 25 -1.532 -0.292 -5.166 1.00 0.57 1TAP7775 -ATOM 7625 CD1 TYR 25 -0.317 -0.379 -5.868 1.00 0.79 1TAP7776 -ATOM 7626 CD2 TYR 25 -2.406 -1.390 -5.145 1.00 0.69 1TAP7777 -ATOM 7627 CE1 TYR 25 -0.033 -1.525 -6.628 1.00 1.00 1TAP7778 -ATOM 7628 CE2 TYR 25 -2.152 -2.503 -5.960 1.00 0.88 1TAP7779 -ATOM 7629 CZ TYR 25 -0.983 -2.551 -6.726 1.00 0.97 1TAP7780 -ATOM 7630 OH TYR 25 -0.802 -3.563 -7.616 1.00 1.22 1TAP7781 -ATOM 7631 H TYR 25 -2.759 -0.034 -1.863 1.00 0.58 1TAP7782 -ATOM 7632 HA TYR 25 -0.053 0.268 -3.152 1.00 0.56 1TAP7783 -ATOM 7633 1HB TYR 25 -2.853 0.971 -4.047 1.00 0.48 1TAP7784 -ATOM 7634 2HB TYR 25 -1.446 1.805 -4.660 1.00 0.53 1TAP7785 -ATOM 7635 HD1 TYR 25 0.411 0.416 -5.799 1.00 0.93 1TAP7786 -ATOM 7636 HD2 TYR 25 -3.261 -1.374 -4.489 1.00 0.76 1TAP7787 -ATOM 7637 HE1 TYR 25 0.914 -1.610 -7.139 1.00 1.26 1TAP7788 -ATOM 7638 HE2 TYR 25 -2.844 -3.332 -5.975 1.00 1.07 1TAP7789 -ATOM 7639 HH TYR 25 -1.673 -3.867 -7.908 1.00 1.44 1TAP7790 -ATOM 7640 QB TYR 25 -2.150 1.388 -4.353 1.00 0.48 1TAP7791 -ATOM 7641 QR TYR 25 -1.195 -1.475 -5.851 1.00 0.76 1TAP7792 -ATOM 7642 N PHE 26 0.277 2.349 -1.823 1.00 0.65 1TAP7793 -ATOM 7643 CA PHE 26 0.589 3.584 -1.110 1.00 0.64 1TAP7794 -ATOM 7644 C PHE 26 1.525 4.394 -2.004 1.00 0.66 1TAP7795 -ATOM 7645 O PHE 26 2.177 3.835 -2.886 1.00 0.94 1TAP7796 -ATOM 7646 CB PHE 26 1.242 3.324 0.268 1.00 0.81 1TAP7797 -ATOM 7647 CG PHE 26 0.373 2.867 1.441 1.00 0.99 1TAP7798 -ATOM 7648 CD1 PHE 26 -0.990 2.536 1.309 1.00 1.91 1TAP7799 -ATOM 7649 CD2 PHE 26 0.960 2.804 2.717 1.00 2.67 1TAP7800 -ATOM 7650 CE1 PHE 26 -1.716 2.039 2.404 1.00 1.93 1TAP7801 -ATOM 7651 CE2 PHE 26 0.225 2.354 3.826 1.00 2.84 1TAP7802 -ATOM 7652 CZ PHE 26 -1.114 1.963 3.669 1.00 1.35 1TAP7803 -ATOM 7653 H PHE 26 1.049 1.843 -2.243 1.00 0.82 1TAP7804 -ATOM 7654 HA PHE 26 -0.320 4.164 -0.985 1.00 0.60 1TAP7805 -ATOM 7655 1HB PHE 26 2.079 2.636 0.153 1.00 0.94 1TAP7806 -ATOM 7656 2HB PHE 26 1.701 4.258 0.587 1.00 0.83 1TAP7807 -ATOM 7657 HD1 PHE 26 -1.520 2.718 0.399 1.00 3.33 1TAP7808 -ATOM 7658 HD2 PHE 26 2.014 2.999 2.827 1.00 4.08 1TAP7809 -ATOM 7659 HE1 PHE 26 -2.745 1.743 2.278 1.00 3.35 1TAP7810 -ATOM 7660 HE2 PHE 26 0.707 2.243 4.785 1.00 4.35 1TAP7811 -ATOM 7661 HZ PHE 26 -1.661 1.559 4.509 1.00 1.53 1TAP7812 -ATOM 7662 QB PHE 26 1.890 3.447 0.370 1.00 0.86 1TAP7813 -ATOM 7663 QR PHE 26 -0.386 2.426 2.572 1.00 1.16 1TAP7814 -ATOM 7664 N ARG 27 1.570 5.715 -1.834 1.00 0.71 1TAP7815 -ATOM 7665 CA ARG 27 2.432 6.564 -2.627 1.00 0.75 1TAP7816 -ATOM 7666 C ARG 27 3.886 6.292 -2.250 1.00 1.11 1TAP7817 -ATOM 7667 O ARG 27 4.251 6.390 -1.081 1.00 1.55 1TAP7818 -ATOM 7668 CB ARG 27 2.009 8.026 -2.434 1.00 1.06 1TAP7819 -ATOM 7669 CG ARG 27 2.909 9.027 -3.161 1.00 1.63 1TAP7820 -ATOM 7670 CD ARG 27 3.763 9.798 -2.149 1.00 2.14 1TAP7821 -ATOM 7671 NE ARG 27 4.858 10.511 -2.814 1.00 3.14 1TAP7822 -ATOM 7672 CZ ARG 27 4.730 11.631 -3.543 1.00 3.39 1TAP7823 -ATOM 7673 NH1 ARG 27 3.518 12.165 -3.700 1.00 3.18 1TAP7824 -ATOM 7674 NH2 ARG 27 5.790 12.188 -4.125 1.00 4.69 1TAP7825 -ATOM 7675 H ARG 27 1.062 6.138 -1.064 1.00 0.85 1TAP7826 -ATOM 7676 HA ARG 27 2.290 6.285 -3.669 1.00 0.97 1TAP7827 -ATOM 7677 1HB ARG 27 1.013 8.131 -2.853 1.00 1.65 1TAP7828 -ATOM 7678 2HB ARG 27 1.976 8.264 -1.370 1.00 1.72 1TAP7829 -ATOM 7679 1HG ARG 27 3.553 8.505 -3.870 1.00 2.37 1TAP7830 -ATOM 7680 2HG ARG 27 2.280 9.721 -3.719 1.00 2.20 1TAP7831 -ATOM 7681 1HD ARG 27 3.156 10.473 -1.542 1.00 2.33 1TAP7832 -ATOM 7682 2HD ARG 27 4.233 9.082 -1.469 1.00 2.82 1TAP7833 -ATOM 7683 HE ARG 27 5.737 10.000 -2.797 1.00 4.21 1TAP7834 -ATOM 7684 1HH1 ARG 27 2.734 11.783 -3.194 1.00 3.07 1TAP7835 -ATOM 7685 2HH1 ARG 27 3.338 12.904 -4.385 1.00 3.87 1TAP7836 -ATOM 7686 1HH2 ARG 27 6.736 11.865 -3.911 1.00 5.64 1TAP7837 -ATOM 7687 2HH2 ARG 27 5.703 13.037 -4.686 1.00 5.06 1TAP7838 -ATOM 7688 QB ARG 27 1.494 8.198 -2.111 1.00 1.41 1TAP7839 -ATOM 7689 QG ARG 27 2.916 9.113 -3.795 1.00 2.05 1TAP7840 -ATOM 7690 QD ARG 27 3.694 9.778 -1.505 1.00 2.36 1TAP7841 -ATOM 7691 QH1 ARG 27 3.036 12.343 -3.789 1.00 3.39 1TAP7842 -ATOM 7692 QH2 ARG 27 6.220 12.451 -4.298 1.00 5.26 1TAP7843 -ATOM 7693 N ASN 28 4.701 5.946 -3.245 1.00 1.50 1TAP7844 -ATOM 7694 CA ASN 28 6.125 5.717 -3.062 1.00 2.09 1TAP7845 -ATOM 7695 C ASN 28 6.816 7.032 -2.703 1.00 1.93 1TAP7846 -ATOM 7696 O ASN 28 6.303 8.123 -2.971 1.00 1.70 1TAP7847 -ATOM 7697 CB ASN 28 6.743 5.029 -4.298 1.00 2.77 1TAP7848 -ATOM 7698 CG ASN 28 6.900 5.898 -5.549 1.00 2.77 1TAP7849 -ATOM 7699 OD1 ASN 28 7.050 7.112 -5.490 1.00 2.73 1TAP7850 -ATOM 7700 ND2 ASN 28 6.879 5.304 -6.735 1.00 3.62 1TAP7851 -ATOM 7701 H ASN 28 4.339 5.983 -4.187 1.00 1.60 1TAP7852 -ATOM 7702 HA ASN 28 6.242 5.029 -2.221 1.00 2.64 1TAP7853 -ATOM 7703 1HB ASN 28 7.736 4.668 -4.029 1.00 3.19 1TAP7854 -ATOM 7704 2HB ASN 28 6.123 4.171 -4.547 1.00 3.25 1TAP7855 -ATOM 7705 1HD2 ASN 28 7.020 5.849 -7.571 1.00 3.94 1TAP7856 -ATOM 7706 2HD2 ASN 28 6.751 4.294 -6.815 1.00 4.25 1TAP7857 -ATOM 7707 QB ASN 28 6.930 4.419 -4.288 1.00 3.19 1TAP7858 -ATOM 7708 QD2 ASN 28 6.886 5.071 -7.193 1.00 4.03 1TAP7859 -ATOM 7709 N GLY 29 8.017 6.953 -2.139 0.00 2.53 1TAP7860 -ATOM 7710 CA GLY 29 8.736 8.131 -1.686 0.00 2.89 1TAP7861 -ATOM 7711 C GLY 29 9.315 8.971 -2.830 0.00 2.55 1TAP7862 -ATOM 7712 O GLY 29 10.134 9.853 -2.571 0.00 2.98 1TAP7863 -ATOM 7713 H GLY 29 8.408 6.048 -1.914 0.00 3.00 1TAP7864 -ATOM 7714 1HA GLY 29 8.067 8.757 -1.094 0.00 3.15 1TAP7865 -ATOM 7715 2HA GLY 29 9.550 7.810 -1.038 0.00 3.55 1TAP7866 -ATOM 7716 QA GLY 29 8.809 8.283 -1.066 0.00 3.28 1TAP7867 -ATOM 7717 N LYS 30 8.902 8.759 -4.084 0.00 2.09 1TAP7868 -ATOM 7718 CA LYS 30 9.403 9.471 -5.252 0.00 2.14 1TAP7869 -ATOM 7719 C LYS 30 8.245 10.209 -5.921 0.00 1.97 1TAP7870 -ATOM 7720 O LYS 30 8.062 11.404 -5.700 0.00 2.71 1TAP7871 -ATOM 7721 CB LYS 30 10.091 8.479 -6.202 0.00 2.51 1TAP7872 -ATOM 7722 CG LYS 30 11.367 7.936 -5.551 0.00 3.50 1TAP7873 -ATOM 7723 CD LYS 30 11.827 6.621 -6.179 0.00 4.29 1TAP7874 -ATOM 7724 CE LYS 30 12.184 6.761 -7.662 0.00 4.55 1TAP7875 -ATOM 7725 NZ LYS 30 12.764 5.508 -8.181 0.00 5.40 1TAP7876 -ATOM 7726 H LYS 30 8.152 8.099 -4.247 0.00 1.94 1TAP7877 -ATOM 7727 HA LYS 30 10.143 10.222 -4.969 0.00 2.54 1TAP7878 -ATOM 7728 1HB LYS 30 9.422 7.648 -6.423 0.00 2.57 1TAP7879 -ATOM 7729 2HB LYS 30 10.352 8.984 -7.133 0.00 2.77 1TAP7880 -ATOM 7730 1HG LYS 30 12.159 8.686 -5.599 0.00 3.97 1TAP7881 -ATOM 7731 2HG LYS 30 11.182 7.723 -4.499 0.00 3.95 1TAP7882 -ATOM 7732 1HD LYS 30 12.706 6.286 -5.621 0.00 5.03 1TAP7883 -ATOM 7733 2HD LYS 30 11.034 5.881 -6.049 0.00 4.83 1TAP7884 -ATOM 7734 1HE LYS 30 11.292 7.003 -8.243 0.00 4.82 1TAP7885 -ATOM 7735 2HE LYS 30 12.917 7.559 -7.774 0.00 4.84 1TAP7886 -ATOM 7736 1HZ LYS 30 13.591 5.262 -7.641 0.00 5.86 1TAP7887 -ATOM 7737 2HZ LYS 30 12.086 4.746 -8.141 0.00 5.77 1TAP7888 -ATOM 7738 3HZ LYS 30 13.081 5.607 -9.142 0.00 5.90 1TAP7889 -ATOM 7739 QB LYS 30 9.887 8.316 -6.778 0.00 2.53 1TAP7890 -ATOM 7740 QG LYS 30 11.670 8.204 -5.049 0.00 3.80 1TAP7891 -ATOM 7741 QD LYS 30 11.870 6.084 -5.835 0.00 4.78 1TAP7892 -ATOM 7742 QE LYS 30 12.104 7.281 -8.009 0.00 4.66 1TAP7893 -ATOM 7743 QZ LYS 30 12.919 5.205 -8.308 0.00 5.68 1TAP7894 -ATOM 7744 N GLY 31 7.457 9.520 -6.737 1.00 1.52 1TAP7895 -ATOM 7745 CA GLY 31 6.389 10.129 -7.504 1.00 1.67 1TAP7896 -ATOM 7746 C GLY 31 5.639 9.060 -8.289 1.00 1.35 1TAP7897 -ATOM 7747 O GLY 31 5.394 9.210 -9.487 1.00 1.70 1TAP7898 -ATOM 7748 H GLY 31 7.587 8.518 -6.803 1.00 1.58 1TAP7899 -ATOM 7749 1HA GLY 31 5.690 10.629 -6.832 1.00 2.13 1TAP7900 -ATOM 7750 2HA GLY 31 6.809 10.863 -8.191 1.00 2.00 1TAP7901 -ATOM 7751 QA GLY 31 6.250 10.746 -7.512 1.00 1.97 1TAP7902 -ATOM 7752 N GLY 32 5.257 7.982 -7.616 1.00 1.23 1TAP7903 -ATOM 7753 CA GLY 32 4.377 6.953 -8.136 1.00 1.12 1TAP7904 -ATOM 7754 C GLY 32 3.702 6.300 -6.946 1.00 0.94 1TAP7905 -ATOM 7755 O GLY 32 3.893 6.762 -5.820 1.00 1.13 1TAP7906 -ATOM 7756 H GLY 32 5.481 7.904 -6.627 1.00 1.52 1TAP7907 -ATOM 7757 1HA GLY 32 3.611 7.383 -8.781 1.00 1.32 1TAP7908 -ATOM 7758 2HA GLY 32 4.957 6.204 -8.675 1.00 1.29 1TAP7909 -ATOM 7759 QA GLY 32 4.284 6.794 -8.728 1.00 1.25 1TAP7910 -ATOM 7760 N CYS 33 2.939 5.234 -7.170 1.00 0.83 1TAP7911 -ATOM 7761 CA CYS 33 2.463 4.404 -6.073 1.00 0.76 1TAP7912 -ATOM 7762 C CYS 33 3.207 3.094 -6.144 1.00 0.96 1TAP7913 -ATOM 7763 O CYS 33 3.562 2.654 -7.235 1.00 1.17 1TAP7914 -ATOM 7764 CB CYS 33 0.947 4.222 -6.085 1.00 0.67 1TAP7915 -ATOM 7765 SG CYS 33 0.072 5.708 -5.553 1.00 0.80 1TAP7916 -ATOM 7766 H CYS 33 2.901 4.829 -8.099 1.00 0.98 1TAP7917 -ATOM 7767 HA CYS 33 2.723 4.837 -5.117 1.00 0.90 1TAP7918 -ATOM 7768 1HB CYS 33 0.600 3.922 -7.072 1.00 0.79 1TAP7919 -ATOM 7769 2HB CYS 33 0.692 3.433 -5.379 1.00 0.69 1TAP7920 -ATOM 7770 QB CYS 33 0.646 3.678 -6.225 1.00 0.71 1TAP7921 -ATOM 7771 N ASP 34 3.519 2.513 -4.994 1.00 1.10 1TAP7922 -ATOM 7772 CA ASP 34 4.133 1.195 -4.915 1.00 1.40 1TAP7923 -ATOM 7773 C ASP 34 3.129 0.206 -4.343 1.00 1.27 1TAP7924 -ATOM 7774 O ASP 34 2.332 0.570 -3.480 1.00 1.71 1TAP7925 -ATOM 7775 CB ASP 34 5.398 1.220 -4.056 1.00 1.93 1TAP7926 -ATOM 7776 CG ASP 34 6.063 -0.134 -4.104 1.00 2.92 1TAP7927 -ATOM 7777 OD1 ASP 34 6.462 -0.538 -5.214 1.00 3.69 1TAP7928 -ATOM 7778 OD2 ASP 34 6.224 -0.782 -3.054 1.00 3.92 1TAP7929 -ATOM 7779 H ASP 34 3.161 2.937 -4.139 1.00 1.09 1TAP7930 -ATOM 7780 HA ASP 34 4.413 0.850 -5.911 1.00 1.58 1TAP7931 -ATOM 7781 1HB ASP 34 6.103 1.951 -4.440 1.00 2.35 1TAP7932 -ATOM 7782 2HB ASP 34 5.139 1.472 -3.026 1.00 1.89 1TAP7933 -ATOM 7783 QB ASP 34 5.621 1.711 -3.733 1.00 1.96 1TAP7934 -ATOM 7784 N SER 35 3.163 -1.027 -4.841 1.00 1.50 1TAP7935 -ATOM 7785 CA SER 35 2.488 -2.150 -4.230 1.00 1.41 1TAP7936 -ATOM 7786 C SER 35 3.212 -2.466 -2.927 1.00 1.23 1TAP7937 -ATOM 7787 O SER 35 4.232 -3.155 -2.943 1.00 2.14 1TAP7938 -ATOM 7788 CB SER 35 2.582 -3.352 -5.179 1.00 1.56 1TAP7939 -ATOM 7789 OG SER 35 3.787 -3.278 -5.920 1.00 2.40 1TAP7940 -ATOM 7790 H SER 35 3.848 -1.263 -5.545 1.00 2.17 1TAP7941 -ATOM 7791 HA SER 35 1.444 -1.898 -4.023 1.00 1.70 1TAP7942 -ATOM 7792 1HB SER 35 2.555 -4.278 -4.601 1.00 2.34 1TAP7943 -ATOM 7793 2HB SER 35 1.747 -3.364 -5.873 1.00 1.76 1TAP7944 -ATOM 7794 HG SER 35 4.518 -3.311 -5.282 1.00 3.45 1TAP7945 -ATOM 7795 QB SER 35 2.151 -3.821 -5.237 1.00 1.74 1TAP7946 -ATOM 7796 N PHE 36 2.689 -1.984 -1.814 1.00 1.16 1TAP7947 -ATOM 7797 CA PHE 36 3.087 -2.507 -0.529 1.00 1.47 1TAP7948 -ATOM 7798 C PHE 36 2.474 -3.886 -0.394 1.00 1.00 1TAP7949 -ATOM 7799 O PHE 36 1.325 -4.067 -0.794 1.00 0.96 1TAP7950 -ATOM 7800 CB PHE 36 2.510 -1.632 0.576 1.00 2.14 1TAP7951 -ATOM 7801 CG PHE 36 3.143 -0.281 0.793 1.00 1.59 1TAP7952 -ATOM 7802 CD1 PHE 36 4.471 -0.108 0.369 1.00 1.25 1TAP7953 -ATOM 7803 CD2 PHE 36 2.754 0.382 1.965 1.00 2.65 1TAP7954 -ATOM 7804 CE1 PHE 36 5.453 0.083 1.351 1.00 1.87 1TAP7955 -ATOM 7805 CE2 PHE 36 3.729 0.674 2.933 1.00 3.10 1TAP7956 -ATOM 7806 CZ PHE 36 5.057 0.302 2.678 1.00 2.72 1TAP7957 -ATOM 7807 H PHE 36 1.803 -1.499 -1.867 1.00 1.60 1TAP7958 -ATOM 7808 HA PHE 36 4.167 -2.586 -0.449 1.00 1.90 1TAP7959 -ATOM 7809 1HB PHE 36 1.443 -1.517 0.411 1.00 3.28 1TAP7960 -ATOM 7810 2HB PHE 36 2.666 -2.192 1.500 1.00 2.91 1TAP7961 -ATOM 7811 HD1 PHE 36 4.772 -0.420 -0.620 1.00 2.02 1TAP7962 -ATOM 7812 HD2 PHE 36 1.717 0.358 2.257 1.00 3.59 1TAP7963 -ATOM 7813 HE1 PHE 36 6.486 -0.087 1.116 1.00 2.74 1TAP7964 -ATOM 7814 HE2 PHE 36 3.426 0.952 3.929 1.00 4.27 1TAP7965 -ATOM 7815 HZ PHE 36 5.779 0.216 3.474 1.00 3.81 1TAP7966 -ATOM 7816 QB PHE 36 2.054 -1.855 0.955 1.00 2.85 1TAP7967 -ATOM 7817 QR PHE 36 4.100 0.201 1.670 1.00 1.74 1TAP7968 -ATOM 7818 N TRP 37 3.196 -4.831 0.187 1.00 0.91 1TAP7969 -ATOM 7819 CA TRP 37 2.629 -6.079 0.642 1.00 0.76 1TAP7970 -ATOM 7820 C TRP 37 2.681 -5.990 2.155 1.00 0.61 1TAP7971 -ATOM 7821 O TRP 37 3.776 -6.022 2.714 1.00 0.93 1TAP7972 -ATOM 7822 CB TRP 37 3.512 -7.197 0.096 1.00 1.10 1TAP7973 -ATOM 7823 CG TRP 37 3.440 -7.343 -1.390 1.00 1.73 1TAP7974 -ATOM 7824 CD1 TRP 37 4.212 -6.691 -2.287 1.00 2.63 1TAP7975 -ATOM 7825 CD2 TRP 37 2.513 -8.151 -2.165 1.00 1.82 1TAP7976 -ATOM 7826 NE1 TRP 37 3.847 -7.069 -3.560 1.00 3.26 1TAP7977 -ATOM 7827 CE2 TRP 37 2.789 -7.953 -3.548 1.00 2.78 1TAP7978 -ATOM 7828 CE3 TRP 37 1.441 -9.004 -1.837 1.00 1.33 1TAP7979 -ATOM 7829 CZ2 TRP 37 2.041 -8.574 -4.559 1.00 3.07 1TAP7980 -ATOM 7830 CZ3 TRP 37 0.651 -9.589 -2.844 1.00 1.66 1TAP7981 -ATOM 7831 CH2 TRP 37 0.950 -9.383 -4.202 1.00 2.54 1TAP7982 -ATOM 7832 H TRP 37 4.118 -4.595 0.556 1.00 1.16 1TAP7983 -ATOM 7833 HA TRP 37 1.606 -6.247 0.303 1.00 0.77 1TAP7984 -ATOM 7834 1HB TRP 37 4.548 -7.015 0.386 1.00 1.60 1TAP7985 -ATOM 7835 2HB TRP 37 3.199 -8.129 0.557 1.00 1.11 1TAP7986 -ATOM 7836 HD1 TRP 37 5.001 -5.994 -2.040 1.00 2.80 1TAP7987 -ATOM 7837 HE1 TRP 37 4.345 -6.751 -4.383 1.00 3.98 1TAP7988 -ATOM 7838 HE3 TRP 37 1.187 -9.150 -0.795 1.00 1.05 1TAP7989 -ATOM 7839 HZ2 TRP 37 2.268 -8.398 -5.599 1.00 3.40 1TAP7990 -ATOM 7840 HZ3 TRP 37 -0.263 -10.078 -2.566 1.00 1.39 1TAP7991 -ATOM 7841 HH2 TRP 37 0.314 -9.802 -4.966 1.00 2.84 1TAP7992 -ATOM 7842 QB TRP 37 3.874 -7.572 0.472 1.00 1.21 1TAP7993 -ATOM 7843 N ILE 38 1.527 -5.874 2.825 1.00 0.60 1TAP7994 -ATOM 7844 CA ILE 38 1.567 -5.572 4.248 1.00 0.63 1TAP7995 -ATOM 7845 C ILE 38 2.165 -6.778 4.960 1.00 0.86 1TAP7996 -ATOM 7846 O ILE 38 1.476 -7.775 5.182 1.00 2.15 1TAP7997 -ATOM 7847 CB ILE 38 0.206 -5.240 4.889 1.00 0.74 1TAP7998 -ATOM 7848 CG1 ILE 38 -0.698 -4.355 4.037 1.00 0.81 1TAP7999 -ATOM 7849 CG2 ILE 38 0.527 -4.533 6.216 1.00 1.01 1TAP8000 -ATOM 7850 CD1 ILE 38 -1.856 -3.776 4.843 1.00 1.30 1TAP8001 -ATOM 7851 H ILE 38 0.642 -5.945 2.338 1.00 0.80 1TAP8002 -ATOM 7852 HA ILE 38 2.214 -4.687 4.355 1.00 0.64 1TAP8003 -ATOM 7853 HB ILE 38 -0.351 -6.153 5.098 1.00 0.86 1TAP8004 -ATOM 7854 1HG1 ILE 38 -0.118 -3.555 3.636 1.00 0.87 1TAP8005 -ATOM 7855 2HG1 ILE 38 -1.080 -4.879 3.173 1.00 1.05 1TAP8006 -ATOM 7856 1HG2 ILE 38 1.300 -5.078 6.754 1.00 2.01 1TAP8007 -ATOM 7857 2HG2 ILE 38 0.884 -3.518 6.045 1.00 1.60 1TAP8008 -ATOM 7858 3HG2 ILE 38 -0.352 -4.487 6.851 1.00 1.64 1TAP8009 -ATOM 7859 1HD1 ILE 38 -1.517 -3.143 5.660 1.00 2.54 1TAP8010 -ATOM 7860 2HD1 ILE 38 -2.414 -3.139 4.175 1.00 1.82 1TAP8011 -ATOM 7861 3HD1 ILE 38 -2.486 -4.577 5.228 1.00 1.94 1TAP8012 -ATOM 7862 QG1 ILE 38 -0.599 -4.217 3.404 1.00 0.84 1TAP8013 -ATOM 7863 QG2 ILE 38 0.610 -4.361 6.550 1.00 1.11 1TAP8014 -ATOM 7864 QD1 ILE 38 -2.139 -3.620 5.021 1.00 1.45 1TAP8015 -ATOM 7865 N CYS 39 3.442 -6.691 5.315 1.00 1.07 1TAP8016 -ATOM 7866 CA CYS 39 4.095 -7.773 6.023 1.00 1.13 1TAP8017 -ATOM 7867 C CYS 39 3.329 -7.962 7.337 1.00 1.33 1TAP8018 -ATOM 7868 O CYS 39 2.903 -6.977 7.947 1.00 1.70 1TAP8019 -ATOM 7869 CB CYS 39 5.584 -7.457 6.207 1.00 1.45 1TAP8020 -ATOM 7870 SG CYS 39 6.829 -8.769 6.119 1.00 1.60 1TAP8021 -ATOM 7871 H CYS 39 3.970 -5.899 4.977 1.00 2.13 1TAP8022 -ATOM 7872 HA CYS 39 3.975 -8.627 5.360 1.00 1.01 1TAP8023 -ATOM 7873 1HB CYS 39 5.859 -6.810 5.384 1.00 2.25 1TAP8024 -ATOM 7874 2HB CYS 39 5.717 -6.945 7.155 1.00 1.70 1TAP8025 -ATOM 7875 QB CYS 39 5.788 -6.877 6.270 1.00 1.82 1TAP8026 -ATOM 7876 N PRO 40 3.120 -9.210 7.766 1.00 1.27 1TAP8027 -ATOM 7877 CA PRO 40 2.070 -9.611 8.694 1.00 1.36 1TAP8028 -ATOM 7878 C PRO 40 2.182 -8.974 10.075 1.00 1.34 1TAP8029 -ATOM 7879 O PRO 40 1.238 -8.992 10.863 1.00 1.41 1TAP8030 -ATOM 7880 CB PRO 40 2.184 -11.129 8.796 1.00 1.50 1TAP8031 -ATOM 7881 CG PRO 40 3.590 -11.466 8.305 1.00 1.55 1TAP8032 -ATOM 7882 CD PRO 40 3.914 -10.334 7.339 1.00 1.28 1TAP8033 -ATOM 7883 HA PRO 40 1.100 -9.341 8.272 1.00 1.46 1TAP8034 -ATOM 7884 1HB PRO 40 2.028 -11.472 9.819 1.00 1.59 1TAP8035 -ATOM 7885 2HB PRO 40 1.451 -11.557 8.119 1.00 1.66 1TAP8036 -ATOM 7886 1HG PRO 40 4.276 -11.418 9.149 1.00 1.73 1TAP8037 -ATOM 7887 2HG PRO 40 3.646 -12.443 7.823 1.00 1.78 1TAP8038 -ATOM 7888 1HD PRO 40 4.968 -10.080 7.430 1.00 1.32 1TAP8039 -ATOM 7889 2HD PRO 40 3.657 -10.580 6.309 1.00 1.26 1TAP8040 -ATOM 7890 QB PRO 40 1.740 -11.514 8.969 1.00 1.59 1TAP8041 -ATOM 7891 QG PRO 40 3.961 -11.931 8.486 1.00 1.71 1TAP8042 -ATOM 7892 QD PRO 40 4.313 -10.330 6.870 1.00 1.25 1TAP8043 -ATOM 7893 N GLU 41 3.348 -8.418 10.371 1.00 1.37 1TAP8044 -ATOM 7894 CA GLU 41 3.705 -7.727 11.585 1.00 1.48 1TAP8045 -ATOM 7895 C GLU 41 2.545 -6.815 12.029 1.00 1.28 1TAP8046 -ATOM 7896 O GLU 41 2.201 -6.794 13.210 1.00 1.62 1TAP8047 -ATOM 7897 CB GLU 41 4.968 -6.923 11.234 1.00 1.68 1TAP8048 -ATOM 7898 CG GLU 41 6.202 -7.494 11.935 1.00 2.29 1TAP8049 -ATOM 7899 CD GLU 41 6.185 -7.250 13.421 1.00 2.18 1TAP8050 -ATOM 7900 OE1 GLU 41 6.376 -6.079 13.796 1.00 2.84 1TAP8051 -ATOM 7901 OE2 GLU 41 6.031 -8.220 14.186 1.00 2.93 1TAP8052 -ATOM 7902 H GLU 41 4.062 -8.484 9.673 1.00 1.41 1TAP8053 -ATOM 7903 HA GLU 41 3.902 -8.456 12.371 1.00 1.80 1TAP8054 -ATOM 7904 1HB GLU 41 5.145 -6.881 10.159 1.00 2.45 1TAP8055 -ATOM 7905 2HB GLU 41 4.818 -5.899 11.557 1.00 1.77 1TAP8056 -ATOM 7906 1HG GLU 41 6.253 -8.561 11.737 1.00 3.06 1TAP8057 -ATOM 7907 2HG GLU 41 7.091 -7.028 11.515 1.00 3.48 1TAP8058 -ATOM 7908 QB GLU 41 4.981 -6.390 10.858 1.00 1.90 1TAP8059 -ATOM 7909 QG GLU 41 6.672 -7.794 11.626 1.00 2.99 1TAP8060 -ATOM 7910 N ASP 42 1.910 -6.107 11.092 1.00 1.09 1TAP8061 -ATOM 7911 CA ASP 42 0.708 -5.320 11.337 1.00 1.41 1TAP8062 -ATOM 7912 C ASP 42 -0.156 -5.390 10.089 1.00 1.11 1TAP8063 -ATOM 7913 O ASP 42 0.392 -5.487 8.999 1.00 1.79 1TAP8064 -ATOM 7914 CB ASP 42 1.080 -3.857 11.585 1.00 2.15 1TAP8065 -ATOM 7915 CG ASP 42 1.714 -3.643 12.937 1.00 2.91 1TAP8066 -ATOM 7916 OD1 ASP 42 0.964 -3.558 13.934 1.00 4.27 1TAP8067 -ATOM 7917 OD2 ASP 42 2.953 -3.499 12.985 1.00 2.94 1TAP8068 -ATOM 7918 H ASP 42 2.191 -6.216 10.122 1.00 1.08 1TAP8069 -ATOM 7919 HA ASP 42 0.141 -5.708 12.184 1.00 2.02 1TAP8070 -ATOM 7920 1HB ASP 42 1.772 -3.554 10.801 1.00 2.10 1TAP8071 -ATOM 7921 2HB ASP 42 0.192 -3.235 11.486 1.00 2.89 1TAP8072 -ATOM 7922 QB ASP 42 0.982 -3.395 11.143 1.00 2.39 1TAP8073 -ATOM 7923 N HIS 43 -1.481 -5.302 10.237 1.00 1.22 1TAP8074 -ATOM 7924 CA HIS 43 -2.435 -5.091 9.155 1.00 1.52 1TAP8075 -ATOM 7925 C HIS 43 -3.020 -3.672 9.213 1.00 1.80 1TAP8076 -ATOM 7926 O HIS 43 -3.559 -3.187 8.218 1.00 3.30 1TAP8077 -ATOM 7927 CB HIS 43 -3.545 -6.137 9.263 1.00 2.08 1TAP8078 -ATOM 7928 CG HIS 43 -3.191 -7.533 8.802 1.00 1.80 1TAP8079 -ATOM 7929 ND1 HIS 43 -4.013 -8.633 8.926 1.00 2.11 1TAP8080 -ATOM 7930 CD2 HIS 43 -2.120 -7.908 8.029 1.00 1.62 1TAP8081 -ATOM 7931 CE1 HIS 43 -3.458 -9.639 8.235 1.00 2.08 1TAP8082 -ATOM 7932 NE2 HIS 43 -2.303 -9.247 7.664 1.00 1.86 1TAP8083 -ATOM 7933 H HIS 43 -1.876 -5.282 11.168 1.00 1.79 1TAP8084 -ATOM 7934 HA HIS 43 -1.962 -5.182 8.179 1.00 1.47 1TAP8085 -ATOM 7935 1HB HIS 43 -3.893 -6.182 10.291 1.00 2.35 1TAP8086 -ATOM 7936 2HB HIS 43 -4.376 -5.794 8.659 1.00 2.79 1TAP8087 -ATOM 7937 HD1 HIS 43 -4.899 -8.680 9.422 1.00 2.47 1TAP8088 -ATOM 7938 HD2 HIS 43 -1.311 -7.279 7.689 1.00 1.60 1TAP8089 -ATOM 7939 HE1 HIS 43 -3.880 -10.629 8.144 1.00 2.40 1TAP8090 -ATOM 7940 QB HIS 43 -4.135 -5.988 9.475 1.00 2.49 1TAP8091 -ATOM 7941 N THR 44 -2.931 -3.033 10.383 1.00 0.98 1TAP8092 -ATOM 7942 CA THR 44 -3.207 -1.638 10.710 1.00 1.16 1TAP8093 -ATOM 7943 C THR 44 -4.561 -1.187 10.158 1.00 1.37 1TAP8094 -ATOM 7944 O THR 44 -4.703 -0.081 9.636 1.00 1.59 1TAP8095 -ATOM 7945 CB THR 44 -1.978 -0.759 10.373 1.00 1.24 1TAP8096 -ATOM 7946 OG1 THR 44 -2.028 0.494 11.047 1.00 1.80 1TAP8097 -ATOM 7947 CG2 THR 44 -1.743 -0.549 8.875 1.00 1.18 1TAP8098 -ATOM 7948 H THR 44 -2.677 -3.610 11.159 1.00 1.67 1TAP8099 -ATOM 7949 HA THR 44 -3.323 -1.603 11.792 1.00 1.37 1TAP8100 -ATOM 7950 HB THR 44 -1.094 -1.273 10.756 1.00 1.33 1TAP8101 -ATOM 7951 HG1 THR 44 -1.891 0.316 11.993 1.00 2.75 1TAP8102 -ATOM 7952 1HG2 THR 44 -1.656 -1.505 8.359 1.00 1.37 1TAP8103 -ATOM 7953 2HG2 THR 44 -2.547 0.031 8.430 1.00 1.95 1TAP8104 -ATOM 7954 3HG2 THR 44 -0.806 -0.020 8.724 1.00 2.12 1TAP8105 -ATOM 7955 QG2 THR 44 -1.669 -0.498 8.504 1.00 1.22 1TAP8106 -ATOM 7956 N GLY 45 -5.564 -2.063 10.277 1.00 1.51 1TAP8107 -ATOM 7957 CA GLY 45 -6.892 -1.918 9.697 1.00 1.79 1TAP8108 -ATOM 7958 C GLY 45 -6.812 -1.250 8.329 1.00 2.22 1TAP8109 -ATOM 7959 O GLY 45 -7.554 -0.309 8.035 1.00 3.41 1TAP8110 -ATOM 7960 H GLY 45 -5.385 -2.882 10.848 1.00 1.54 1TAP8111 -ATOM 7961 1HA GLY 45 -7.328 -2.908 9.571 1.00 1.76 1TAP8112 -ATOM 7962 2HA GLY 45 -7.519 -1.335 10.369 1.00 2.04 1TAP8113 -ATOM 7963 QA GLY 45 -7.423 -2.122 9.970 1.00 1.83 1TAP8114 -ATOM 7964 N ALA 46 -5.838 -1.677 7.529 1.00 1.59 1TAP8115 -ATOM 7965 CA ALA 46 -5.519 -1.058 6.260 1.00 1.92 1TAP8116 -ATOM 7966 C ALA 46 -6.491 -1.612 5.236 1.00 1.17 1TAP8117 -ATOM 7967 O ALA 46 -6.176 -2.508 4.462 1.00 1.47 1TAP8118 -ATOM 7968 CB ALA 46 -4.064 -1.306 5.869 1.00 2.85 1TAP8119 -ATOM 7969 H ALA 46 -5.211 -2.375 7.908 1.00 1.30 1TAP8120 -ATOM 7970 HA ALA 46 -5.646 0.021 6.343 1.00 2.55 1TAP8121 -ATOM 7971 1HB ALA 46 -3.402 -0.924 6.640 1.00 3.97 1TAP8122 -ATOM 7972 2HB ALA 46 -3.886 -2.369 5.743 1.00 2.61 1TAP8123 -ATOM 7973 3HB ALA 46 -3.844 -0.785 4.938 1.00 3.69 1TAP8124 -ATOM 7974 QB ALA 46 -3.711 -1.359 5.774 1.00 3.13 1TAP8125 -ATOM 7975 N ASP 47 -7.692 -1.069 5.283 1.00 1.38 1TAP8126 -ATOM 7976 CA ASP 47 -8.783 -1.278 4.341 1.00 1.83 1TAP8127 -ATOM 7977 C ASP 47 -8.456 -0.527 3.039 1.00 2.06 1TAP8128 -ATOM 7978 O ASP 47 -9.164 0.397 2.646 1.00 3.28 1TAP8129 -ATOM 7979 CB ASP 47 -10.023 -0.725 5.055 1.00 2.56 1TAP8130 -ATOM 7980 CG ASP 47 -11.342 -1.005 4.390 1.00 3.44 1TAP8131 -ATOM 7981 OD1 ASP 47 -11.456 -1.992 3.635 1.00 4.09 1TAP8132 -ATOM 7982 OD2 ASP 47 -12.284 -0.260 4.736 1.00 4.06 1TAP8133 -ATOM 7983 H ASP 47 -7.841 -0.504 6.107 1.00 1.95 1TAP8134 -ATOM 7984 HA ASP 47 -8.896 -2.344 4.137 1.00 1.92 1TAP8135 -ATOM 7985 1HB ASP 47 -10.067 -1.173 6.047 1.00 2.44 1TAP8136 -ATOM 7986 2HB ASP 47 -9.913 0.355 5.148 1.00 2.84 1TAP8137 -ATOM 7987 QB ASP 47 -9.990 -0.409 5.598 1.00 2.59 1TAP8138 -ATOM 7988 N TYR 48 -7.304 -0.855 2.446 1.00 1.59 1TAP8139 -ATOM 7989 CA TYR 48 -6.572 0.012 1.526 1.00 1.41 1TAP8140 -ATOM 7990 C TYR 48 -7.222 0.294 0.176 1.00 1.21 1TAP8141 -ATOM 7991 O TYR 48 -8.117 -0.408 -0.288 1.00 1.33 1TAP8142 -ATOM 7992 CB TYR 48 -5.122 -0.448 1.324 1.00 1.28 1TAP8143 -ATOM 7993 CG TYR 48 -4.963 -1.941 1.260 1.00 2.62 1TAP8144 -ATOM 7994 CD1 TYR 48 -5.757 -2.704 0.385 1.00 4.63 1TAP8145 -ATOM 7995 CD2 TYR 48 -4.271 -2.565 2.304 1.00 2.65 1TAP8146 -ATOM 7996 CE1 TYR 48 -6.023 -4.043 0.696 1.00 5.97 1TAP8147 -ATOM 7997 CE2 TYR 48 -4.507 -3.913 2.588 1.00 4.06 1TAP8148 -ATOM 7998 CZ TYR 48 -5.477 -4.594 1.862 1.00 5.50 1TAP8149 -ATOM 7999 OH TYR 48 -5.849 -5.830 2.286 1.00 6.91 1TAP8150 -ATOM 8000 H TYR 48 -6.828 -1.671 2.809 1.00 2.11 1TAP8151 -ATOM 8001 HA TYR 48 -6.474 0.941 2.050 1.00 1.61 1TAP8152 -ATOM 8002 1HB TYR 48 -4.684 -0.016 0.423 1.00 1.25 1TAP8153 -ATOM 8003 2HB TYR 48 -4.543 -0.070 2.167 1.00 1.65 1TAP8154 -ATOM 8004 HD1 TYR 48 -6.260 -2.245 -0.451 1.00 5.35 1TAP8155 -ATOM 8005 HD2 TYR 48 -3.708 -1.960 2.994 1.00 2.50 1TAP8156 -ATOM 8006 HE1 TYR 48 -6.676 -4.630 0.069 1.00 7.54 1TAP8157 -ATOM 8007 HE2 TYR 48 -4.063 -4.397 3.440 1.00 4.45 1TAP8158 -ATOM 8008 HH TYR 48 -6.205 -6.389 1.580 1.00 7.67 1TAP8159 -ATOM 8009 QB TYR 48 -4.614 -0.043 1.295 1.00 1.05 1TAP8160 -ATOM 8010 QR TYR 48 -5.177 -3.308 1.513 1.00 4.07 1TAP8161 -ATOM 8011 N TYR 49 -6.662 1.300 -0.500 1.00 1.11 1TAP8162 -ATOM 8012 CA TYR 49 -6.764 1.446 -1.938 1.00 0.87 1TAP8163 -ATOM 8013 C TYR 49 -6.168 0.178 -2.548 1.00 0.76 1TAP8164 -ATOM 8014 O TYR 49 -4.958 -0.045 -2.491 1.00 0.80 1TAP8165 -ATOM 8015 CB TYR 49 -6.017 2.716 -2.374 1.00 0.94 1TAP8166 -ATOM 8016 CG TYR 49 -6.628 3.978 -1.785 1.00 1.13 1TAP8167 -ATOM 8017 CD1 TYR 49 -7.971 4.297 -2.066 1.00 1.22 1TAP8168 -ATOM 8018 CD2 TYR 49 -5.900 4.777 -0.880 1.00 1.53 1TAP8169 -ATOM 8019 CE1 TYR 49 -8.573 5.418 -1.470 1.00 1.49 1TAP8170 -ATOM 8020 CE2 TYR 49 -6.504 5.907 -0.293 1.00 1.82 1TAP8171 -ATOM 8021 CZ TYR 49 -7.820 6.258 -0.633 1.00 1.69 1TAP8172 -ATOM 8022 OH TYR 49 -8.404 7.345 -0.055 1.00 2.04 1TAP8173 -ATOM 8023 H TYR 49 -5.917 1.807 -0.052 1.00 1.29 1TAP8174 -ATOM 8024 HA TYR 49 -7.814 1.526 -2.220 1.00 0.91 1TAP8175 -ATOM 8025 1HB TYR 49 -4.964 2.635 -2.087 1.00 1.13 1TAP8176 -ATOM 8026 2HB TYR 49 -6.035 2.784 -3.464 1.00 0.89 1TAP8177 -ATOM 8027 HD1 TYR 49 -8.540 3.698 -2.761 1.00 1.26 1TAP8178 -ATOM 8028 HD2 TYR 49 -4.873 4.537 -0.651 1.00 1.73 1TAP8179 -ATOM 8029 HE1 TYR 49 -9.591 5.671 -1.727 1.00 1.65 1TAP8180 -ATOM 8030 HE2 TYR 49 -5.940 6.559 0.354 1.00 2.21 1TAP8181 -ATOM 8031 HH TYR 49 -9.203 7.619 -0.527 1.00 2.34 1TAP8182 -ATOM 8032 QB TYR 49 -5.499 2.709 -2.776 1.00 0.98 1TAP8183 -ATOM 8033 QR TYR 49 -7.236 5.116 -1.196 1.00 1.38 1TAP8184 -ATOM 8034 N SER 50 -7.043 -0.697 -3.034 1.00 0.82 1TAP8185 -ATOM 8035 CA SER 50 -6.684 -2.021 -3.498 1.00 0.82 1TAP8186 -ATOM 8036 C SER 50 -6.050 -1.946 -4.881 1.00 0.84 1TAP8187 -ATOM 8037 O SER 50 -5.195 -2.768 -5.199 1.00 1.18 1TAP8188 -ATOM 8038 CB SER 50 -7.941 -2.893 -3.494 1.00 0.97 1TAP8189 -ATOM 8039 OG SER 50 -9.061 -2.128 -3.926 1.00 1.07 1TAP8190 -ATOM 8040 H SER 50 -8.027 -0.471 -3.043 1.00 0.96 1TAP8191 -ATOM 8041 HA SER 50 -5.953 -2.463 -2.818 1.00 0.85 1TAP8192 -ATOM 8042 1HB SER 50 -7.786 -3.775 -4.122 1.00 1.08 1TAP8193 -ATOM 8043 2HB SER 50 -8.112 -3.228 -2.468 1.00 1.04 1TAP8194 -ATOM 8044 HG SER 50 -9.667 -2.041 -3.172 1.00 1.64 1TAP8195 -ATOM 8045 QB SER 50 -7.949 -3.502 -3.295 1.00 1.04 1TAP8196 -ATOM 8046 N SER 51 -6.469 -0.978 -5.697 1.00 0.85 1TAP8197 -ATOM 8047 CA SER 51 -5.911 -0.732 -7.009 1.00 0.94 1TAP8198 -ATOM 8048 C SER 51 -4.824 0.338 -6.931 1.00 0.92 1TAP8199 -ATOM 8049 O SER 51 -4.976 1.365 -6.270 1.00 0.87 1TAP8200 -ATOM 8050 CB SER 51 -7.043 -0.335 -7.964 1.00 1.18 1TAP8201 -ATOM 8051 OG SER 51 -7.939 0.557 -7.311 1.00 1.41 1TAP8202 -ATOM 8052 H SER 51 -7.147 -0.305 -5.374 1.00 1.03 1TAP8203 -ATOM 8053 HA SER 51 -5.469 -1.652 -7.399 1.00 1.03 1TAP8204 -ATOM 8054 1HB SER 51 -6.612 0.127 -8.854 1.00 1.50 1TAP8205 -ATOM 8055 2HB SER 51 -7.561 -1.242 -8.276 1.00 1.19 1TAP8206 -ATOM 8056 HG SER 51 -8.395 1.112 -7.956 1.00 1.37 1TAP8207 -ATOM 8057 QB SER 51 -7.087 -0.557 -8.565 1.00 1.30 1TAP8208 -ATOM 8058 N TYR 52 -3.749 0.120 -7.685 1.00 1.01 1TAP8209 -ATOM 8059 CA TYR 52 -2.726 1.106 -7.976 1.00 0.96 1TAP8210 -ATOM 8060 C TYR 52 -3.407 2.375 -8.448 1.00 0.86 1TAP8211 -ATOM 8061 O TYR 52 -3.098 3.462 -7.979 1.00 0.75 1TAP8212 -ATOM 8062 CB TYR 52 -1.786 0.546 -9.052 1.00 1.07 1TAP8213 -ATOM 8063 CG TYR 52 -0.554 1.372 -9.363 1.00 1.18 1TAP8214 -ATOM 8064 CD1 TYR 52 -0.681 2.622 -9.992 1.00 1.47 1TAP8215 -ATOM 8065 CD2 TYR 52 0.731 0.842 -9.148 1.00 1.28 1TAP8216 -ATOM 8066 CE1 TYR 52 0.451 3.428 -10.172 1.00 1.67 1TAP8217 -ATOM 8067 CE2 TYR 52 1.869 1.625 -9.397 1.00 1.48 1TAP8218 -ATOM 8068 CZ TYR 52 1.722 2.950 -9.832 1.00 1.59 1TAP8219 -ATOM 8069 OH TYR 52 2.794 3.785 -9.940 1.00 1.89 1TAP8220 -ATOM 8070 H TYR 52 -3.753 -0.718 -8.252 1.00 1.05 1TAP8221 -ATOM 8071 HA TYR 52 -2.177 1.352 -7.071 1.00 0.92 1TAP8222 -ATOM 8072 1HB TYR 52 -1.479 -0.451 -8.742 1.00 1.11 1TAP8223 -ATOM 8073 2HB TYR 52 -2.346 0.457 -9.980 1.00 1.12 1TAP8224 -ATOM 8074 HD1 TYR 52 -1.636 2.967 -10.355 1.00 1.67 1TAP8225 -ATOM 8075 HD2 TYR 52 0.859 -0.178 -8.834 1.00 1.49 1TAP8226 -ATOM 8076 HE1 TYR 52 0.357 4.372 -10.669 1.00 1.98 1TAP8227 -ATOM 8077 HE2 TYR 52 2.846 1.207 -9.210 1.00 1.77 1TAP8228 -ATOM 8078 HH TYR 52 3.606 3.300 -9.724 1.00 2.89 1TAP8229 -ATOM 8079 QB TYR 52 -1.912 0.003 -9.361 1.00 1.10 1TAP8230 -ATOM 8080 QR TYR 52 0.606 2.092 -9.767 1.00 1.30 1TAP8231 -ATOM 8081 N ARG 53 -4.290 2.237 -9.434 1.00 0.95 1TAP8232 -ATOM 8082 CA ARG 53 -4.920 3.368 -10.084 1.00 0.91 1TAP8233 -ATOM 8083 C ARG 53 -5.573 4.318 -9.079 1.00 0.77 1TAP8234 -ATOM 8084 O ARG 53 -5.445 5.527 -9.244 1.00 0.73 1TAP8235 -ATOM 8085 CB ARG 53 -5.901 2.863 -11.142 1.00 1.19 1TAP8236 -ATOM 8086 CG ARG 53 -6.475 4.019 -11.969 1.00 1.45 1TAP8237 -ATOM 8087 CD ARG 53 -6.548 3.624 -13.445 1.00 2.41 1TAP8238 -ATOM 8088 NE ARG 53 -5.205 3.612 -14.043 1.00 3.77 1TAP8239 -ATOM 8089 CZ ARG 53 -4.938 3.246 -15.304 1.00 5.03 1TAP8240 -ATOM 8090 NH1 ARG 53 -5.815 2.523 -15.999 1.00 5.34 1TAP8241 -ATOM 8091 NH2 ARG 53 -3.800 3.648 -15.858 1.00 6.60 1TAP8242 -ATOM 8092 H ARG 53 -4.463 1.306 -9.787 1.00 1.07 1TAP8243 -ATOM 8093 HA ARG 53 -4.121 3.920 -10.584 1.00 0.90 1TAP8244 -ATOM 8094 1HB ARG 53 -5.360 2.178 -11.796 1.00 1.91 1TAP8245 -ATOM 8095 2HB ARG 53 -6.720 2.317 -10.670 1.00 1.93 1TAP8246 -ATOM 8096 1HG ARG 53 -7.472 4.260 -11.595 1.00 2.12 1TAP8247 -ATOM 8097 2HG ARG 53 -5.856 4.913 -11.880 1.00 2.24 1TAP8248 -ATOM 8098 1HD ARG 53 -7.041 2.653 -13.534 1.00 2.94 1TAP8249 -ATOM 8099 2HD ARG 53 -7.145 4.368 -13.974 1.00 3.08 1TAP8250 -ATOM 8100 HE ARG 53 -4.461 4.057 -13.523 1.00 4.46 1TAP8251 -ATOM 8101 1HH1 ARG 53 -6.524 1.975 -15.524 1.00 5.01 1TAP8252 -ATOM 8102 2HH1 ARG 53 -5.776 2.506 -17.019 1.00 6.46 1TAP8253 -ATOM 8103 1HH2 ARG 53 -3.193 4.285 -15.342 1.00 7.05 1TAP8254 -ATOM 8104 2HH2 ARG 53 -3.571 3.456 -16.832 1.00 7.65 1TAP8255 -ATOM 8105 QB ARG 53 -6.040 2.247 -11.233 1.00 1.64 1TAP8256 -ATOM 8106 QG ARG 53 -6.664 4.587 -11.738 1.00 1.90 1TAP8257 -ATOM 8107 QD ARG 53 -7.093 3.510 -13.754 1.00 2.81 1TAP8258 -ATOM 8108 QH1 ARG 53 -6.150 2.241 -16.271 1.00 5.67 1TAP8259 -ATOM 8109 QH2 ARG 53 -3.382 3.871 -16.087 1.00 7.27 1TAP8260 -ATOM 8110 N ASP 54 -6.239 3.805 -8.041 1.00 0.82 1TAP8261 -ATOM 8111 CA ASP 54 -6.810 4.668 -7.011 1.00 0.85 1TAP8262 -ATOM 8112 C ASP 54 -5.725 5.448 -6.293 1.00 0.71 1TAP8263 -ATOM 8113 O ASP 54 -5.792 6.677 -6.217 1.00 0.75 1TAP8264 -ATOM 8114 CB ASP 54 -7.709 3.897 -6.033 1.00 1.05 1TAP8265 -ATOM 8115 CG ASP 54 -9.164 4.049 -6.414 1.00 1.59 1TAP8266 -ATOM 8116 OD1 ASP 54 -9.501 3.763 -7.581 1.00 2.16 1TAP8267 -ATOM 8117 OD2 ASP 54 -9.931 4.617 -5.606 1.00 2.83 1TAP8268 -ATOM 8118 H ASP 54 -6.259 2.807 -7.895 1.00 0.95 1TAP8269 -ATOM 8119 HA ASP 54 -7.417 5.430 -7.495 1.00 0.94 1TAP8270 -ATOM 8120 1HB ASP 54 -7.441 2.841 -5.992 1.00 1.05 1TAP8271 -ATOM 8121 2HB ASP 54 -7.585 4.311 -5.032 1.00 1.00 1TAP8272 -ATOM 8122 QB ASP 54 -7.513 3.576 -5.512 1.00 0.97 1TAP8273 -ATOM 8123 N CYS 55 -4.719 4.756 -5.763 1.00 0.62 1TAP8274 -ATOM 8124 CA CYS 55 -3.632 5.429 -5.064 1.00 0.54 1TAP8275 -ATOM 8125 C CYS 55 -3.017 6.498 -5.957 1.00 0.53 1TAP8276 -ATOM 8126 O CYS 55 -2.880 7.657 -5.572 1.00 0.58 1TAP8277 -ATOM 8127 CB CYS 55 -2.594 4.394 -4.636 1.00 0.52 1TAP8278 -ATOM 8128 SG CYS 55 -1.086 5.085 -3.929 1.00 0.63 1TAP8279 -ATOM 8129 H CYS 55 -4.675 3.747 -5.886 1.00 0.65 1TAP8280 -ATOM 8130 HA CYS 55 -4.027 5.939 -4.185 1.00 0.60 1TAP8281 -ATOM 8131 1HB CYS 55 -3.051 3.758 -3.882 1.00 0.60 1TAP8282 -ATOM 8132 2HB CYS 55 -2.303 3.779 -5.485 1.00 0.56 1TAP8283 -ATOM 8133 QB CYS 55 -2.677 3.768 -4.683 1.00 0.55 1TAP8284 -ATOM 8134 N PHE 56 -2.692 6.098 -7.182 1.00 0.56 1TAP8285 -ATOM 8135 CA PHE 56 -2.097 6.947 -8.190 1.00 0.61 1TAP8286 -ATOM 8136 C PHE 56 -2.968 8.176 -8.392 1.00 0.65 1TAP8287 -ATOM 8137 O PHE 56 -2.503 9.292 -8.248 1.00 0.73 1TAP8288 -ATOM 8138 CB PHE 56 -1.941 6.161 -9.494 1.00 0.72 1TAP8289 -ATOM 8139 CG PHE 56 -1.146 6.888 -10.560 1.00 0.79 1TAP8290 -ATOM 8140 CD1 PHE 56 0.260 6.913 -10.508 1.00 0.77 1TAP8291 -ATOM 8141 CD2 PHE 56 -1.815 7.544 -11.609 1.00 1.13 1TAP8292 -ATOM 8142 CE1 PHE 56 0.994 7.458 -11.575 1.00 0.92 1TAP8293 -ATOM 8143 CE2 PHE 56 -1.079 8.135 -12.648 1.00 1.39 1TAP8294 -ATOM 8144 CZ PHE 56 0.323 8.063 -12.650 1.00 1.25 1TAP8295 -ATOM 8145 H PHE 56 -2.886 5.137 -7.417 1.00 0.60 1TAP8296 -ATOM 8146 HA PHE 56 -1.113 7.263 -7.844 1.00 0.63 1TAP8297 -ATOM 8147 1HB PHE 56 -1.453 5.215 -9.270 1.00 0.75 1TAP8298 -ATOM 8148 2HB PHE 56 -2.929 5.924 -9.887 1.00 0.81 1TAP8299 -ATOM 8149 HD1 PHE 56 0.783 6.470 -9.671 1.00 0.90 1TAP8300 -ATOM 8150 HD2 PHE 56 -2.894 7.623 -11.608 1.00 1.33 1TAP8301 -ATOM 8151 HE1 PHE 56 2.074 7.421 -11.562 1.00 1.02 1TAP8302 -ATOM 8152 HE2 PHE 56 -1.593 8.644 -13.453 1.00 1.81 1TAP8303 -ATOM 8153 HZ PHE 56 0.877 8.504 -13.470 1.00 1.56 1TAP8304 -ATOM 8154 QB PHE 56 -2.191 5.570 -9.578 1.00 0.77 1TAP8305 -ATOM 8155 QR PHE 56 -0.407 7.539 -11.574 1.00 0.94 1TAP8306 -ATOM 8156 N ASN 57 -4.243 7.992 -8.714 1.00 0.71 1TAP8307 -ATOM 8157 CA ASN 57 -5.100 9.116 -9.044 1.00 0.85 1TAP8308 -ATOM 8158 C ASN 57 -5.249 10.045 -7.850 1.00 1.01 1TAP8309 -ATOM 8159 O ASN 57 -5.269 11.264 -8.020 1.00 1.31 1TAP8310 -ATOM 8160 CB ASN 57 -6.484 8.643 -9.526 1.00 0.97 1TAP8311 -ATOM 8161 CG ASN 57 -6.503 8.125 -10.962 1.00 1.57 1TAP8312 -ATOM 8162 OD1 ASN 57 -5.756 8.589 -11.822 1.00 2.68 1TAP8313 -ATOM 8163 ND2 ASN 57 -7.366 7.171 -11.283 1.00 1.82 1TAP8314 -ATOM 8164 H ASN 57 -4.624 7.057 -8.733 1.00 0.71 1TAP8315 -ATOM 8165 HA ASN 57 -4.574 9.717 -9.789 1.00 0.94 1TAP8316 -ATOM 8166 1HB ASN 57 -6.855 7.876 -8.844 1.00 1.56 1TAP8317 -ATOM 8167 2HB ASN 57 -7.173 9.487 -9.491 1.00 1.50 1TAP8318 -ATOM 8168 1HD2 ASN 57 -7.453 6.830 -12.227 1.00 2.60 1TAP8319 -ATOM 8169 2HD2 ASN 57 -7.942 6.739 -10.561 1.00 1.87 1TAP8320 -ATOM 8170 QB ASN 57 -7.014 8.682 -9.168 1.00 1.25 1TAP8321 -ATOM 8171 QD2 ASN 57 -7.698 6.784 -11.394 1.00 2.08 1TAP8322 -ATOM 8172 N ALA 58 -5.331 9.512 -6.633 1.00 0.98 1TAP8323 -ATOM 8173 CA ALA 58 -5.519 10.396 -5.498 1.00 1.31 1TAP8324 -ATOM 8174 C ALA 58 -4.246 11.185 -5.220 1.00 1.44 1TAP8325 -ATOM 8175 O ALA 58 -4.333 12.336 -4.796 1.00 1.94 1TAP8326 -ATOM 8176 CB ALA 58 -5.918 9.598 -4.261 1.00 1.48 1TAP8327 -ATOM 8177 H ALA 58 -5.275 8.506 -6.490 1.00 0.84 1TAP8328 -ATOM 8178 HA ALA 58 -6.325 11.095 -5.722 1.00 1.51 1TAP8329 -ATOM 8179 1HB ALA 58 -5.151 8.854 -4.043 1.00 2.17 1TAP8330 -ATOM 8180 2HB ALA 58 -6.014 10.259 -3.400 1.00 2.61 1TAP8331 -ATOM 8181 3HB ALA 58 -6.878 9.119 -4.445 1.00 1.72 1TAP8332 -ATOM 8182 QB ALA 58 -6.014 9.411 -3.963 1.00 1.55 1TAP8333 -ATOM 8183 N CYS 59 -3.082 10.565 -5.402 1.00 1.11 1TAP8334 -ATOM 8184 CA CYS 59 -1.840 11.053 -4.819 1.00 1.22 1TAP8335 -ATOM 8185 C CYS 59 -0.837 11.534 -5.865 1.00 1.27 1TAP8336 -ATOM 8186 O CYS 59 0.162 12.147 -5.482 1.00 1.57 1TAP8337 -ATOM 8187 CB CYS 59 -1.254 9.949 -3.933 1.00 1.17 1TAP8338 -ATOM 8188 SG CYS 59 -2.275 9.605 -2.477 1.00 1.56 1TAP8339 -ATOM 8189 H CYS 59 -3.090 9.614 -5.760 1.00 0.87 1TAP8340 -ATOM 8190 HA CYS 59 -2.034 11.905 -4.166 1.00 1.41 1TAP8341 -ATOM 8191 1HB CYS 59 -1.139 9.034 -4.511 1.00 2.08 1TAP8342 -ATOM 8192 2HB CYS 59 -0.268 10.241 -3.577 1.00 1.77 1TAP8343 -ATOM 8193 QB CYS 59 -0.704 9.637 -4.044 1.00 1.64 1TAP8344 -ATOM 8194 N ILE 60 -1.055 11.254 -7.150 1.00 1.09 1TAP8345 -ATOM 8195 CA ILE 60 -0.132 11.518 -8.241 1.00 1.23 1TAP8346 -ATOM 8196 C ILE 60 -0.935 12.204 -9.348 1.00 1.57 1TAP8347 -ATOM 8197 O ILE 60 -2.178 12.178 -9.260 1.00 2.12 1TAP8348 -ATOM 8198 CB ILE 60 0.486 10.201 -8.755 1.00 1.13 1TAP8349 -ATOM 8199 CG1 ILE 60 0.981 9.267 -7.634 1.00 0.92 1TAP8350 -ATOM 8200 CG2 ILE 60 1.613 10.483 -9.758 1.00 1.41 1TAP8351 -ATOM 8201 CD1 ILE 60 2.225 9.771 -6.896 1.00 1.11 1TAP8352 -ATOM 8202 H ILE 60 -1.918 10.805 -7.457 1.00 0.96 1TAP8353 -ATOM 8203 HA ILE 60 0.668 12.179 -7.910 1.00 1.38 1TAP8354 -ATOM 8204 HB ILE 60 -0.286 9.656 -9.299 1.00 1.14 1TAP8355 -ATOM 8205 1HG1 ILE 60 0.189 9.082 -6.909 1.00 0.80 1TAP8356 -ATOM 8206 2HG1 ILE 60 1.220 8.309 -8.087 1.00 1.00 1TAP8357 -ATOM 8207 1HG2 ILE 60 2.338 11.173 -9.327 1.00 1.75 1TAP8358 -ATOM 8208 2HG2 ILE 60 2.115 9.552 -10.017 1.00 2.39 1TAP8359 -ATOM 8209 3HG2 ILE 60 1.198 10.923 -10.666 1.00 1.98 1TAP8360 -ATOM 8210 1HD1 ILE 60 2.041 10.743 -6.445 1.00 1.43 1TAP8361 -ATOM 8211 2HD1 ILE 60 2.474 9.057 -6.113 1.00 1.76 1TAP8362 -ATOM 8212 3HD1 ILE 60 3.066 9.846 -7.581 1.00 2.13 1TAP8363 -ATOM 8213 QG1 ILE 60 0.705 8.696 -7.498 1.00 0.85 1TAP8364 -ATOM 8214 QG2 ILE 60 1.884 10.549 -10.003 1.00 1.48 1TAP8365 -ATOM 8215 QD1 ILE 60 2.527 9.882 -6.713 1.00 1.18 1TAP8366 -TER 8216 ILE 60 1TAP8367 -ENDMDL 1TAP8368 -MODEL 9 1TAP8369 -ATOM 8217 N TYR 1 -12.263 10.428 2.343 0.00 11.28 1TAP8370 -ATOM 8218 CA TYR 1 -11.434 9.267 1.998 0.00 10.48 1TAP8371 -ATOM 8219 C TYR 1 -10.576 8.923 3.209 0.00 8.73 1TAP8372 -ATOM 8220 O TYR 1 -10.080 9.840 3.865 0.00 8.00 1TAP8373 -ATOM 8221 CB TYR 1 -10.600 9.499 0.728 0.00 10.86 1TAP8374 -ATOM 8222 CG TYR 1 -9.340 10.334 0.886 0.00 9.52 1TAP8375 -ATOM 8223 CD1 TYR 1 -9.421 11.712 1.152 0.00 8.99 1TAP8376 -ATOM 8224 CD2 TYR 1 -8.076 9.733 0.741 0.00 9.12 1TAP8377 -ATOM 8225 CE1 TYR 1 -8.246 12.460 1.343 0.00 8.06 1TAP8378 -ATOM 8226 CE2 TYR 1 -6.906 10.506 0.822 0.00 8.15 1TAP8379 -ATOM 8227 CZ TYR 1 -6.995 11.879 1.093 0.00 7.66 1TAP8380 -ATOM 8228 OH TYR 1 -5.867 12.623 1.252 0.00 7.17 1TAP8381 -ATOM 8229 H TYR 1 -12.930 10.270 3.071 0.00 11.57 1TAP8382 -ATOM 8230 HA TYR 1 -12.106 8.432 1.797 0.00 11.23 1TAP8383 -ATOM 8231 1HB TYR 1 -10.314 8.517 0.346 0.00 11.47 1TAP8384 -ATOM 8232 2HB TYR 1 -11.235 9.964 -0.027 0.00 11.96 1TAP8385 -ATOM 8233 HD1 TYR 1 -10.380 12.203 1.188 0.00 9.55 1TAP8386 -ATOM 8234 HD2 TYR 1 -7.998 8.671 0.570 0.00 9.77 1TAP8387 -ATOM 8235 HE1 TYR 1 -8.303 13.511 1.581 0.00 8.01 1TAP8388 -ATOM 8236 HE2 TYR 1 -5.946 10.044 0.653 0.00 8.07 1TAP8389 -ATOM 8237 HH TYR 1 -5.171 12.300 0.656 0.00 7.17 1TAP8390 -ATOM 8238 QB TYR 1 -10.774 9.240 0.160 0.00 11.64 1TAP8391 -ATOM 8239 QR TYR 1 -8.157 11.107 0.998 0.00 8.47 1TAP8392 -ATOM 8240 N ASN 2 -10.400 7.642 3.531 0.00 8.37 1TAP8393 -ATOM 8241 CA ASN 2 -9.472 7.236 4.584 0.00 6.89 1TAP8394 -ATOM 8242 C ASN 2 -8.050 7.599 4.139 0.00 5.08 1TAP8395 -ATOM 8243 O ASN 2 -7.805 7.734 2.942 0.00 4.92 1TAP8396 -ATOM 8244 CB ASN 2 -9.630 5.732 4.859 0.00 7.58 1TAP8397 -ATOM 8245 CG ASN 2 -8.802 5.247 6.049 0.00 7.19 1TAP8398 -ATOM 8246 OD1 ASN 2 -8.262 6.041 6.817 0.00 6.56 1TAP8399 -ATOM 8247 ND2 ASN 2 -8.672 3.939 6.214 0.00 8.09 1TAP8400 -ATOM 8248 H ASN 2 -10.814 6.921 2.957 0.00 9.31 1TAP8401 -ATOM 8249 HA ASN 2 -9.715 7.783 5.495 0.00 7.02 1TAP8402 -ATOM 8250 1HB ASN 2 -10.677 5.521 5.081 0.00 8.55 1TAP8403 -ATOM 8251 2HB ASN 2 -9.351 5.170 3.968 0.00 7.95 1TAP8404 -ATOM 8252 1HD2 ASN 2 -8.306 3.569 7.081 0.00 8.31 1TAP8405 -ATOM 8253 2HD2 ASN 2 -9.167 3.316 5.564 0.00 8.88 1TAP8406 -ATOM 8254 QB ASN 2 -10.014 5.346 4.524 0.00 8.18 1TAP8407 -ATOM 8255 QD2 ASN 2 -8.736 3.442 6.323 0.00 8.51 1TAP8408 -ATOM 8256 N ARG 3 -7.105 7.795 5.058 0.00 4.27 1TAP8409 -ATOM 8257 CA ARG 3 -5.714 8.049 4.697 0.00 2.95 1TAP8410 -ATOM 8258 C ARG 3 -5.139 6.752 4.116 0.00 2.67 1TAP8411 -ATOM 8259 O ARG 3 -4.569 5.946 4.849 0.00 3.18 1TAP8412 -ATOM 8260 CB ARG 3 -4.931 8.592 5.910 0.00 3.54 1TAP8413 -ATOM 8261 CG ARG 3 -3.530 9.085 5.503 0.00 3.71 1TAP8414 -ATOM 8262 CD ARG 3 -2.778 9.802 6.640 0.00 4.93 1TAP8415 -ATOM 8263 NE ARG 3 -3.383 11.100 6.990 0.00 5.64 1TAP8416 -ATOM 8264 CZ ARG 3 -2.828 12.039 7.777 0.00 6.83 1TAP8417 -ATOM 8265 NH1 ARG 3 -1.516 12.057 7.994 0.00 7.44 1TAP8418 -ATOM 8266 NH2 ARG 3 -3.622 12.945 8.340 0.00 7.84 1TAP8419 -ATOM 8267 H ARG 3 -7.331 7.602 6.026 0.00 5.11 1TAP8420 -ATOM 8268 HA ARG 3 -5.676 8.822 3.927 0.00 2.64 1TAP8421 -ATOM 8269 1HB ARG 3 -5.492 9.427 6.327 0.00 3.87 1TAP8422 -ATOM 8270 2HB ARG 3 -4.841 7.819 6.676 0.00 4.45 1TAP8423 -ATOM 8271 1HG ARG 3 -2.940 8.218 5.196 0.00 4.19 1TAP8424 -ATOM 8272 2HG ARG 3 -3.613 9.766 4.656 0.00 3.46 1TAP8425 -ATOM 8273 1HD ARG 3 -2.787 9.175 7.533 0.00 5.93 1TAP8426 -ATOM 8274 2HD ARG 3 -1.742 9.947 6.339 0.00 5.00 1TAP8427 -ATOM 8275 HE ARG 3 -4.385 11.213 6.833 0.00 5.75 1TAP8428 -ATOM 8276 1HH1 ARG 3 -0.900 11.688 7.273 0.00 6.99 1TAP8429 -ATOM 8277 2HH1 ARG 3 -1.105 12.687 8.683 0.00 8.58 1TAP8430 -ATOM 8278 1HH2 ARG 3 -3.305 13.664 8.988 0.00 8.86 1TAP8431 -ATOM 8279 2HH2 ARG 3 -4.619 12.868 8.135 0.00 7.83 1TAP8432 -ATOM 8280 QB ARG 3 -5.166 8.623 6.502 0.00 4.12 1TAP8433 -ATOM 8281 QG ARG 3 -3.277 8.992 4.926 0.00 3.71 1TAP8434 -ATOM 8282 QD ARG 3 -2.264 9.561 6.936 0.00 5.33 1TAP8435 -ATOM 8283 QH1 ARG 3 -1.003 12.187 7.978 0.00 7.75 1TAP8436 -ATOM 8284 QH2 ARG 3 -3.962 13.266 8.562 0.00 8.28 1TAP8437 -ATOM 8285 N LEU 4 -5.367 6.519 2.820 1.00 2.35 1TAP8438 -ATOM 8286 CA LEU 4 -4.852 5.360 2.092 1.00 2.31 1TAP8439 -ATOM 8287 C LEU 4 -3.701 5.752 1.175 1.00 1.95 1TAP8440 -ATOM 8288 O LEU 4 -2.934 4.896 0.758 1.00 2.33 1TAP8441 -ATOM 8289 CB LEU 4 -5.938 4.660 1.268 1.00 2.67 1TAP8442 -ATOM 8290 CG LEU 4 -7.190 4.314 2.069 1.00 3.17 1TAP8443 -ATOM 8291 CD1 LEU 4 -8.098 3.350 1.302 1.00 3.41 1TAP8444 -ATOM 8292 CD2 LEU 4 -6.872 3.734 3.443 1.00 3.05 1TAP8445 -ATOM 8293 H LEU 4 -6.019 7.133 2.346 1.00 2.54 1TAP8446 -ATOM 8294 HA LEU 4 -4.469 4.623 2.793 1.00 2.46 1TAP8447 -ATOM 8295 1HB LEU 4 -6.240 5.285 0.439 1.00 2.78 1TAP8448 -ATOM 8296 2HB LEU 4 -5.509 3.759 0.839 1.00 2.58 1TAP8449 -ATOM 8297 HG LEU 4 -7.731 5.244 2.215 1.00 3.60 1TAP8450 -ATOM 8298 1HD1 LEU 4 -8.096 3.574 0.235 1.00 4.46 1TAP8451 -ATOM 8299 2HD1 LEU 4 -7.799 2.326 1.475 1.00 3.56 1TAP8452 -ATOM 8300 3HD1 LEU 4 -9.107 3.461 1.687 1.00 3.35 1TAP8453 -ATOM 8301 1HD2 LEU 4 -6.028 3.053 3.425 1.00 3.36 1TAP8454 -ATOM 8302 2HD2 LEU 4 -6.660 4.553 4.119 1.00 3.16 1TAP8455 -ATOM 8303 3HD2 LEU 4 -7.745 3.221 3.815 1.00 3.68 1TAP8456 -ATOM 8304 QB LEU 4 -5.874 4.522 0.639 1.00 2.66 1TAP8457 -ATOM 8305 QD1 LEU 4 -8.334 3.120 1.133 1.00 3.48 1TAP8458 -ATOM 8306 QD2 LEU 4 -6.811 3.609 3.787 1.00 3.05 1TAP8459 -ATOM 8307 QQD LEU 4 -7.573 3.365 2.460 1.00 3.16 1TAP8460 -ATOM 8308 N CYS 5 -3.579 7.033 0.815 1.00 1.59 1TAP8461 -ATOM 8309 CA CYS 5 -2.419 7.457 0.048 1.00 1.36 1TAP8462 -ATOM 8310 C CYS 5 -1.155 7.233 0.868 1.00 1.07 1TAP8463 -ATOM 8311 O CYS 5 -0.272 6.475 0.490 1.00 0.95 1TAP8464 -ATOM 8312 CB CYS 5 -2.516 8.922 -0.379 1.00 1.47 1TAP8465 -ATOM 8313 SG CYS 5 -0.874 9.500 -0.870 1.00 1.78 1TAP8466 -ATOM 8314 H CYS 5 -4.253 7.716 1.115 1.00 1.72 1TAP8467 -ATOM 8315 HA CYS 5 -2.341 6.853 -0.858 1.00 1.60 1TAP8468 -ATOM 8316 1HB CYS 5 -3.208 8.987 -1.215 1.00 1.79 1TAP8469 -ATOM 8317 2HB CYS 5 -2.882 9.562 0.419 1.00 1.51 1TAP8470 -ATOM 8318 QB CYS 5 -3.045 9.275 -0.398 1.00 1.57 1TAP8471 -ATOM 8319 N ILE 6 -1.030 7.953 1.971 1.00 1.29 1TAP8472 -ATOM 8320 CA ILE 6 0.119 7.898 2.833 1.00 1.31 1TAP8473 -ATOM 8321 C ILE 6 0.002 6.650 3.696 1.00 1.68 1TAP8474 -ATOM 8322 O ILE 6 -1.106 6.299 4.090 1.00 2.46 1TAP8475 -ATOM 8323 CB ILE 6 0.128 9.185 3.663 1.00 1.60 1TAP8476 -ATOM 8324 CG1 ILE 6 -0.113 10.391 2.735 1.00 1.69 1TAP8477 -ATOM 8325 CG2 ILE 6 1.491 9.288 4.356 1.00 1.93 1TAP8478 -ATOM 8326 CD1 ILE 6 -1.542 10.957 2.752 1.00 2.34 1TAP8479 -ATOM 8327 H ILE 6 -1.725 8.624 2.224 1.00 1.64 1TAP8480 -ATOM 8328 HA ILE 6 1.022 7.849 2.221 1.00 1.25 1TAP8481 -ATOM 8329 HB ILE 6 -0.664 9.148 4.412 1.00 1.80 1TAP8482 -ATOM 8330 1HG1 ILE 6 0.517 11.190 3.071 1.00 2.70 1TAP8483 -ATOM 8331 2HG1 ILE 6 0.202 10.171 1.716 1.00 2.32 1TAP8484 -ATOM 8332 1HG2 ILE 6 2.280 9.266 3.605 1.00 2.22 1TAP8485 -ATOM 8333 2HG2 ILE 6 1.586 10.208 4.926 1.00 2.42 1TAP8486 -ATOM 8334 3HG2 ILE 6 1.622 8.453 5.043 1.00 2.84 1TAP8487 -ATOM 8335 1HD1 ILE 6 -2.314 10.236 2.511 1.00 3.35 1TAP8488 -ATOM 8336 2HD1 ILE 6 -1.761 11.358 3.737 1.00 3.15 1TAP8489 -ATOM 8337 3HD1 ILE 6 -1.603 11.755 2.013 1.00 2.59 1TAP8490 -ATOM 8338 QG1 ILE 6 0.360 10.681 2.394 1.00 2.11 1TAP8491 -ATOM 8339 QG2 ILE 6 1.830 9.309 4.525 1.00 2.03 1TAP8492 -ATOM 8340 QD1 ILE 6 -1.893 11.116 2.754 1.00 2.67 1TAP8493 -ATOM 8341 N LYS 7 1.122 5.970 3.927 1.00 1.58 1TAP8494 -ATOM 8342 CA LYS 7 1.294 4.866 4.861 1.00 1.96 1TAP8495 -ATOM 8343 C LYS 7 1.693 5.371 6.263 1.00 2.43 1TAP8496 -ATOM 8344 O LYS 7 2.871 5.252 6.602 1.00 2.19 1TAP8497 -ATOM 8345 CB LYS 7 2.366 3.962 4.225 1.00 1.98 1TAP8498 -ATOM 8346 CG LYS 7 2.645 2.603 4.885 1.00 2.31 1TAP8499 -ATOM 8347 CD LYS 7 3.826 1.966 4.130 1.00 3.05 1TAP8500 -ATOM 8348 CE LYS 7 5.205 2.516 4.522 1.00 3.05 1TAP8501 -ATOM 8349 NZ LYS 7 5.961 1.699 5.477 1.00 3.87 1TAP8502 -ATOM 8350 H LYS 7 1.978 6.323 3.514 1.00 1.54 1TAP8503 -ATOM 8351 HA LYS 7 0.374 4.290 4.943 1.00 2.18 1TAP8504 -ATOM 8352 1HB LYS 7 2.044 3.758 3.202 1.00 1.98 1TAP8505 -ATOM 8353 2HB LYS 7 3.296 4.521 4.167 1.00 2.14 1TAP8506 -ATOM 8354 1HG LYS 7 2.863 2.696 5.951 1.00 2.20 1TAP8507 -ATOM 8355 2HG LYS 7 1.759 1.975 4.764 1.00 2.94 1TAP8508 -ATOM 8356 1HD LYS 7 3.796 0.881 4.190 1.00 4.22 1TAP8509 -ATOM 8357 2HD LYS 7 3.695 2.223 3.081 1.00 3.74 1TAP8510 -ATOM 8358 1HE LYS 7 5.826 2.578 3.629 1.00 3.66 1TAP8511 -ATOM 8359 2HE LYS 7 5.104 3.491 4.976 1.00 3.44 1TAP8512 -ATOM 8360 1HZ LYS 7 5.372 1.327 6.201 1.00 4.44 1TAP8513 -ATOM 8361 2HZ LYS 7 6.425 0.952 4.963 1.00 4.36 1TAP8514 -ATOM 8362 3HZ LYS 7 6.679 2.299 5.884 1.00 4.26 1TAP8515 -ATOM 8363 QB LYS 7 2.670 4.140 3.684 1.00 1.99 1TAP8516 -ATOM 8364 QG LYS 7 2.311 2.335 5.358 1.00 2.43 1TAP8517 -ATOM 8365 QD LYS 7 3.746 1.552 3.636 1.00 3.77 1TAP8518 -ATOM 8366 QE LYS 7 5.465 3.035 4.302 1.00 3.27 1TAP8519 -ATOM 8367 QZ LYS 7 6.159 1.526 5.683 1.00 4.16 1TAP8520 -ATOM 8368 N PRO 8 0.795 5.918 7.105 0.00 3.73 1TAP8521 -ATOM 8369 CA PRO 8 1.081 6.047 8.529 0.00 4.62 1TAP8522 -ATOM 8370 C PRO 8 1.049 4.644 9.137 0.00 4.84 1TAP8523 -ATOM 8371 O PRO 8 0.601 3.712 8.466 0.00 5.71 1TAP8524 -ATOM 8372 CB PRO 8 -0.070 6.883 9.086 0.00 6.23 1TAP8525 -ATOM 8373 CG PRO 8 -1.250 6.412 8.242 0.00 6.50 1TAP8526 -ATOM 8374 CD PRO 8 -0.612 6.207 6.868 0.00 4.84 1TAP8527 -ATOM 8375 HA PRO 8 2.041 6.527 8.726 0.00 4.52 1TAP8528 -ATOM 8376 1HB PRO 8 -0.239 6.696 10.144 0.00 7.03 1TAP8529 -ATOM 8377 2HB PRO 8 0.113 7.943 8.910 0.00 6.61 1TAP8530 -ATOM 8378 1HG PRO 8 -1.612 5.461 8.632 0.00 7.02 1TAP8531 -ATOM 8379 2HG PRO 8 -2.067 7.131 8.224 0.00 7.51 1TAP8532 -ATOM 8380 1HD PRO 8 -1.126 5.397 6.351 0.00 4.77 1TAP8533 -ATOM 8381 2HD PRO 8 -0.689 7.147 6.326 0.00 4.92 1TAP8534 -ATOM 8382 QB PRO 8 -0.063 7.319 9.527 0.00 6.75 1TAP8535 -ATOM 8383 QG PRO 8 -1.839 6.296 8.428 0.00 7.19 1TAP8536 -ATOM 8384 QD PRO 8 -0.908 6.272 6.338 0.00 4.71 1TAP8537 -ATOM 8385 N ARG 9 1.467 4.481 10.396 0.00 4.85 1TAP8538 -ATOM 8386 CA ARG 9 1.419 3.200 11.074 0.00 5.50 1TAP8539 -ATOM 8387 C ARG 9 2.651 2.422 10.617 0.00 4.26 1TAP8540 -ATOM 8388 O ARG 9 2.897 2.243 9.424 0.00 4.34 1TAP8541 -ATOM 8389 CB ARG 9 0.055 2.505 11.009 0.00 6.87 1TAP8542 -ATOM 8390 CG ARG 9 -0.536 2.208 12.403 0.00 8.43 1TAP8543 -ATOM 8391 CD ARG 9 -0.163 0.832 12.952 0.00 9.35 1TAP8544 -ATOM 8392 NE ARG 9 1.141 0.750 13.630 0.00 9.24 1TAP8545 -ATOM 8393 CZ ARG 9 1.543 -0.378 14.241 0.00 10.36 1TAP8546 -ATOM 8394 NH1 ARG 9 0.841 -1.499 14.088 0.00 11.52 1TAP8547 -ATOM 8395 NH2 ARG 9 2.608 -0.355 15.033 0.00 10.66 1TAP8548 -ATOM 8396 H ARG 9 1.967 5.210 10.882 0.00 4.88 1TAP8549 -ATOM 8397 HA ARG 9 1.553 3.464 12.118 0.00 6.31 1TAP8550 -ATOM 8398 1HB ARG 9 -0.655 3.178 10.535 0.00 6.98 1TAP8551 -ATOM 8399 2HB ARG 9 0.140 1.607 10.397 0.00 7.08 1TAP8552 -ATOM 8400 1HG ARG 9 -0.330 2.998 13.128 0.00 8.81 1TAP8553 -ATOM 8401 2HG ARG 9 -1.617 2.167 12.285 0.00 9.15 1TAP8554 -ATOM 8402 1HD ARG 9 -0.935 0.517 13.658 0.00 10.44 1TAP8555 -ATOM 8403 2HD ARG 9 -0.169 0.141 12.119 0.00 9.51 1TAP8556 -ATOM 8404 HE ARG 9 1.712 1.577 13.741 0.00 8.64 1TAP8557 -ATOM 8405 1HH1 ARG 9 0.320 -1.611 13.218 0.00 11.49 1TAP8558 -ATOM 8406 2HH1 ARG 9 0.929 -2.310 14.699 0.00 12.56 1TAP8559 -ATOM 8407 1HH2 ARG 9 3.175 0.489 15.033 0.00 10.00 1TAP8560 -ATOM 8408 2HH2 ARG 9 3.033 -1.220 15.362 0.00 11.54 1TAP8561 -ATOM 8409 QB ARG 9 -0.258 2.393 10.466 0.00 6.96 1TAP8562 -ATOM 8410 QG ARG 9 -0.973 2.583 12.706 0.00 8.91 1TAP8563 -ATOM 8411 QD ARG 9 -0.552 0.329 12.888 0.00 9.93 1TAP8564 -ATOM 8412 QH1 ARG 9 0.624 -1.961 13.959 0.00 11.99 1TAP8565 -ATOM 8413 QH2 ARG 9 3.104 -0.366 15.198 0.00 10.73 1TAP8566 -ATOM 8414 N ASP 10 3.567 2.283 11.565 0.00 3.93 1TAP8567 -ATOM 8415 CA ASP 10 4.985 2.034 11.391 0.00 3.03 1TAP8568 -ATOM 8416 C ASP 10 5.381 0.864 10.498 0.00 2.62 1TAP8569 -ATOM 8417 O ASP 10 6.500 0.954 9.989 0.00 2.90 1TAP8570 -ATOM 8418 CB ASP 10 5.747 2.070 12.722 0.00 3.67 1TAP8571 -ATOM 8419 CG ASP 10 5.062 1.308 13.820 0.00 4.89 1TAP8572 -ATOM 8420 OD1 ASP 10 4.011 1.809 14.278 0.00 5.57 1TAP8573 -ATOM 8421 OD2 ASP 10 5.651 0.328 14.314 0.00 5.87 1TAP8574 -ATOM 8422 H ASP 10 3.255 2.516 12.492 0.00 5.07 1TAP8575 -ATOM 8423 HA ASP 10 5.352 2.900 10.842 0.00 3.02 1TAP8576 -ATOM 8424 1HB ASP 10 6.747 1.659 12.577 0.00 4.24 1TAP8577 -ATOM 8425 2HB ASP 10 5.858 3.105 13.046 0.00 3.80 1TAP8578 -ATOM 8426 QB ASP 10 6.303 2.382 12.811 0.00 3.82 1TAP8579 -ATOM 8427 N TRP 11 4.496 -0.087 10.170 1.00 2.78 1TAP8580 -ATOM 8428 CA TRP 11 4.729 -0.902 8.972 1.00 2.08 1TAP8581 -ATOM 8429 C TRP 11 6.170 -1.463 8.981 1.00 2.30 1TAP8582 -ATOM 8430 O TRP 11 6.565 -2.052 9.993 1.00 4.13 1TAP8583 -ATOM 8431 CB TRP 11 4.088 -0.111 7.806 1.00 1.80 1TAP8584 -ATOM 8432 CG TRP 11 3.852 -0.720 6.462 1.00 1.29 1TAP8585 -ATOM 8433 CD1 TRP 11 4.765 -1.218 5.615 1.00 1.14 1TAP8586 -ATOM 8434 CD2 TRP 11 2.573 -0.969 5.825 1.00 1.23 1TAP8587 -ATOM 8435 NE1 TRP 11 4.154 -1.741 4.500 1.00 1.10 1TAP8588 -ATOM 8436 CE2 TRP 11 2.786 -1.718 4.636 1.00 0.98 1TAP8589 -ATOM 8437 CE3 TRP 11 1.252 -0.638 6.157 1.00 1.57 1TAP8590 -ATOM 8438 CZ2 TRP 11 1.727 -2.226 3.880 1.00 1.00 1TAP8591 -ATOM 8439 CZ3 TRP 11 0.177 -1.094 5.363 1.00 1.48 1TAP8592 -ATOM 8440 CH2 TRP 11 0.417 -1.857 4.214 1.00 1.19 1TAP8593 -ATOM 8441 H TRP 11 3.583 -0.147 10.626 1.00 3.72 1TAP8594 -ATOM 8442 HA TRP 11 4.161 -1.820 8.900 1.00 2.03 1TAP8595 -ATOM 8443 1HB TRP 11 3.069 -0.016 8.179 1.00 2.05 1TAP8596 -ATOM 8444 2HB TRP 11 4.378 0.921 7.716 1.00 2.22 1TAP8597 -ATOM 8445 HD1 TRP 11 5.801 -1.252 5.829 1.00 1.27 1TAP8598 -ATOM 8446 HE1 TRP 11 4.667 -2.198 3.756 1.00 1.34 1TAP8599 -ATOM 8447 HE3 TRP 11 1.161 -0.019 7.041 1.00 1.98 1TAP8600 -ATOM 8448 HZ2 TRP 11 1.926 -2.913 3.072 1.00 1.05 1TAP8601 -ATOM 8449 HZ3 TRP 11 -0.855 -0.933 5.614 1.00 1.72 1TAP8602 -ATOM 8450 HH2 TRP 11 -0.418 -2.170 3.607 1.00 1.23 1TAP8603 -ATOM 8451 QB TRP 11 3.724 0.453 7.947 1.00 2.07 1TAP8604 -ATOM 8452 N ILE 12 6.930 -1.309 7.898 1.00 1.42 1TAP8605 -ATOM 8453 CA ILE 12 8.081 -2.083 7.475 1.00 1.46 1TAP8606 -ATOM 8454 C ILE 12 7.665 -3.496 7.093 1.00 1.72 1TAP8607 -ATOM 8455 O ILE 12 7.572 -4.383 7.941 1.00 2.60 1TAP8608 -ATOM 8456 CB ILE 12 9.241 -1.984 8.462 1.00 2.11 1TAP8609 -ATOM 8457 CG1 ILE 12 9.946 -0.649 8.190 1.00 3.12 1TAP8610 -ATOM 8458 CG2 ILE 12 10.143 -3.232 8.401 1.00 2.04 1TAP8611 -ATOM 8459 CD1 ILE 12 10.969 -0.291 9.261 1.00 3.44 1TAP8612 -ATOM 8460 H ILE 12 6.681 -0.560 7.307 1.00 2.32 1TAP8613 -ATOM 8461 HA ILE 12 8.420 -1.625 6.552 1.00 1.66 1TAP8614 -ATOM 8462 HB ILE 12 8.814 -1.905 9.445 1.00 2.78 1TAP8615 -ATOM 8463 1HG1 ILE 12 10.428 -0.674 7.217 1.00 3.78 1TAP8616 -ATOM 8464 2HG1 ILE 12 9.198 0.145 8.185 1.00 3.87 1TAP8617 -ATOM 8465 1HG2 ILE 12 10.311 -3.537 7.366 1.00 2.61 1TAP8618 -ATOM 8466 2HG2 ILE 12 11.090 -3.064 8.896 1.00 2.99 1TAP8619 -ATOM 8467 3HG2 ILE 12 9.663 -4.062 8.926 1.00 1.82 1TAP8620 -ATOM 8468 1HD1 ILE 12 10.536 -0.434 10.250 1.00 3.43 1TAP8621 -ATOM 8469 2HD1 ILE 12 11.860 -0.908 9.149 1.00 3.57 1TAP8622 -ATOM 8470 3HD1 ILE 12 11.235 0.757 9.143 1.00 4.45 1TAP8623 -ATOM 8471 QG1 ILE 12 9.813 -0.264 7.701 1.00 3.65 1TAP8624 -ATOM 8472 QG2 ILE 12 10.355 -3.554 8.396 1.00 2.09 1TAP8625 -ATOM 8473 QD1 ILE 12 11.210 -0.195 9.514 1.00 3.59 1TAP8626 -ATOM 8474 N ASP 13 7.435 -3.698 5.792 1.00 1.63 1TAP8627 -ATOM 8475 CA ASP 13 6.844 -4.919 5.303 1.00 2.43 1TAP8628 -ATOM 8476 C ASP 13 7.628 -5.394 4.087 1.00 1.87 1TAP8629 -ATOM 8477 O ASP 13 7.253 -5.079 2.957 1.00 2.63 1TAP8630 -ATOM 8478 CB ASP 13 5.358 -4.715 4.972 1.00 3.94 1TAP8631 -ATOM 8479 CG ASP 13 4.452 -4.252 6.117 1.00 5.80 1TAP8632 -ATOM 8480 OD1 ASP 13 4.950 -3.724 7.127 1.00 6.63 1TAP8633 -ATOM 8481 OD2 ASP 13 3.231 -4.412 5.953 1.00 6.95 1TAP8634 -ATOM 8482 H ASP 13 7.511 -2.939 5.135 1.00 1.59 1TAP8635 -ATOM 8483 HA ASP 13 6.922 -5.679 6.063 1.00 2.90 1TAP8636 -ATOM 8484 1HB ASP 13 5.249 -4.029 4.145 1.00 3.49 1TAP8637 -ATOM 8485 2HB ASP 13 4.989 -5.673 4.623 1.00 4.91 1TAP8638 -ATOM 8486 QB ASP 13 5.119 -4.851 4.384 1.00 4.05 1TAP8639 -ATOM 8487 N GLU 14 8.712 -6.142 4.305 1.00 1.23 1TAP8640 -ATOM 8488 CA GLU 14 9.481 -6.795 3.242 1.00 1.41 1TAP8641 -ATOM 8489 C GLU 14 8.967 -8.211 2.922 1.00 1.14 1TAP8642 -ATOM 8490 O GLU 14 9.620 -8.989 2.218 1.00 1.49 1TAP8643 -ATOM 8491 CB GLU 14 10.967 -6.812 3.603 1.00 2.20 1TAP8644 -ATOM 8492 CG GLU 14 11.599 -5.407 3.692 1.00 3.32 1TAP8645 -ATOM 8493 CD GLU 14 11.539 -4.629 2.392 1.00 5.10 1TAP8646 -ATOM 8494 OE1 GLU 14 11.411 -5.253 1.321 1.00 6.19 1TAP8647 -ATOM 8495 OE2 GLU 14 11.662 -3.388 2.430 1.00 6.08 1TAP8648 -ATOM 8496 H GLU 14 8.974 -6.325 5.266 1.00 1.48 1TAP8649 -ATOM 8497 HA GLU 14 9.358 -6.232 2.319 1.00 2.05 1TAP8650 -ATOM 8498 1HB GLU 14 11.087 -7.358 4.537 1.00 2.39 1TAP8651 -ATOM 8499 2HB GLU 14 11.461 -7.383 2.823 1.00 2.90 1TAP8652 -ATOM 8500 1HG GLU 14 11.108 -4.816 4.467 1.00 2.96 1TAP8653 -ATOM 8501 2HG GLU 14 12.662 -5.503 3.907 1.00 4.35 1TAP8654 -ATOM 8502 QB GLU 14 11.274 -7.371 3.680 1.00 2.44 1TAP8655 -ATOM 8503 QG GLU 14 11.885 -5.159 4.187 1.00 3.51 1TAP8656 -ATOM 8504 N CYS 15 7.825 -8.571 3.499 1.00 0.91 1TAP8657 -ATOM 8505 CA CYS 15 7.075 -9.779 3.170 1.00 0.85 1TAP8658 -ATOM 8506 C CYS 15 6.838 -9.843 1.668 1.00 0.98 1TAP8659 -ATOM 8507 O CYS 15 6.851 -8.801 1.008 1.00 1.11 1TAP8660 -ATOM 8508 CB CYS 15 5.737 -9.810 3.916 1.00 0.87 1TAP8661 -ATOM 8509 SG CYS 15 5.905 -10.307 5.633 1.00 1.91 1TAP8662 -ATOM 8510 H CYS 15 7.379 -7.864 4.053 1.00 1.11 1TAP8663 -ATOM 8511 HA CYS 15 7.664 -10.648 3.460 1.00 0.93 1TAP8664 -ATOM 8512 1HB CYS 15 5.243 -8.840 3.861 1.00 0.88 1TAP8665 -ATOM 8513 2HB CYS 15 5.079 -10.542 3.461 1.00 1.41 1TAP8666 -ATOM 8514 QB CYS 15 5.161 -9.691 3.661 1.00 0.90 1TAP8667 -ATOM 8515 N ASP 16 6.673 -11.052 1.126 1.00 1.13 1TAP8668 -ATOM 8516 CA ASP 16 6.529 -11.271 -0.309 1.00 1.30 1TAP8669 -ATOM 8517 C ASP 16 5.092 -11.586 -0.717 1.00 1.10 1TAP8670 -ATOM 8518 O ASP 16 4.168 -11.527 0.094 1.00 1.03 1TAP8671 -ATOM 8519 CB ASP 16 7.477 -12.377 -0.785 1.00 1.76 1TAP8672 -ATOM 8520 CG ASP 16 8.050 -11.994 -2.123 1.00 2.26 1TAP8673 -ATOM 8521 OD1 ASP 16 9.007 -11.192 -2.121 1.00 2.70 1TAP8674 -ATOM 8522 OD2 ASP 16 7.501 -12.425 -3.159 1.00 3.21 1TAP8675 -ATOM 8523 H ASP 16 6.692 -11.864 1.729 1.00 1.22 1TAP8676 -ATOM 8524 HA ASP 16 6.808 -10.355 -0.828 1.00 1.46 1TAP8677 -ATOM 8525 1HB ASP 16 8.299 -12.493 -0.090 1.00 2.30 1TAP8678 -ATOM 8526 2HB ASP 16 6.961 -13.337 -0.846 1.00 2.16 1TAP8679 -ATOM 8527 QB ASP 16 7.630 -12.915 -0.468 1.00 2.03 1TAP8680 -ATOM 8528 N SER 17 4.906 -11.941 -1.987 1.00 1.29 1TAP8681 -ATOM 8529 CA SER 17 3.588 -12.286 -2.495 1.00 1.31 1TAP8682 -ATOM 8530 C SER 17 3.109 -13.573 -1.836 1.00 1.46 1TAP8683 -ATOM 8531 O SER 17 3.911 -14.429 -1.472 1.00 1.60 1TAP8684 -ATOM 8532 CB SER 17 3.581 -12.345 -4.028 1.00 1.51 1TAP8685 -ATOM 8533 OG SER 17 2.270 -12.460 -4.558 1.00 2.64 1TAP8686 -ATOM 8534 H SER 17 5.739 -12.103 -2.545 1.00 1.61 1TAP8687 -ATOM 8535 HA SER 17 2.903 -11.510 -2.176 1.00 1.29 1TAP8688 -ATOM 8536 1HB SER 17 4.067 -11.460 -4.428 1.00 2.49 1TAP8689 -ATOM 8537 2HB SER 17 4.150 -13.201 -4.356 1.00 2.45 1TAP8690 -ATOM 8538 HG SER 17 2.010 -13.392 -4.479 1.00 3.43 1TAP8691 -ATOM 8539 QB SER 17 4.109 -12.331 -4.392 1.00 1.93 1TAP8692 -ATOM 8540 N ASN 18 1.793 -13.683 -1.660 0.00 1.75 1TAP8693 -ATOM 8541 CA ASN 18 1.128 -14.753 -0.925 0.00 2.09 1TAP8694 -ATOM 8542 C ASN 18 1.708 -15.002 0.470 0.00 1.80 1TAP8695 -ATOM 8543 O ASN 18 1.501 -16.080 1.016 0.00 1.89 1TAP8696 -ATOM 8544 CB ASN 18 1.004 -16.049 -1.752 0.00 2.69 1TAP8697 -ATOM 8545 CG ASN 18 2.255 -16.930 -1.773 0.00 2.92 1TAP8698 -ATOM 8546 OD1 ASN 18 2.496 -17.734 -0.875 0.00 3.18 1TAP8699 -ATOM 8547 ND2 ASN 18 3.043 -16.861 -2.835 0.00 4.37 1TAP8700 -ATOM 8548 H ASN 18 1.211 -12.931 -2.000 0.00 1.92 1TAP8701 -ATOM 8549 HA ASN 18 0.112 -14.394 -0.762 0.00 2.39 1TAP8702 -ATOM 8550 1HB ASN 18 0.217 -16.656 -1.305 0.00 3.16 1TAP8703 -ATOM 8551 2HB ASN 18 0.692 -15.807 -2.768 0.00 3.84 1TAP8704 -ATOM 8552 1HD2 ASN 18 3.868 -17.454 -2.857 0.00 5.19 1TAP8705 -ATOM 8553 2HD2 ASN 18 2.878 -16.157 -3.548 0.00 5.15 1TAP8706 -ATOM 8554 QB ASN 18 0.454 -16.232 -2.037 0.00 3.23 1TAP8707 -ATOM 8555 QD2 ASN 18 3.373 -16.806 -3.202 0.00 5.06 1TAP8708 -ATOM 8556 N GLU 19 2.390 -14.028 1.079 0.00 1.76 1TAP8709 -ATOM 8557 CA GLU 19 2.849 -14.111 2.459 0.00 1.61 1TAP8710 -ATOM 8558 C GLU 19 1.682 -13.715 3.377 0.00 1.93 1TAP8711 -ATOM 8559 O GLU 19 0.534 -14.109 3.153 0.00 3.52 1TAP8712 -ATOM 8560 CB GLU 19 4.134 -13.273 2.625 0.00 1.66 1TAP8713 -ATOM 8561 CG GLU 19 5.010 -13.604 3.853 0.00 1.94 1TAP8714 -ATOM 8562 CD GLU 19 5.531 -15.022 3.811 0.00 2.51 1TAP8715 -ATOM 8563 OE1 GLU 19 6.453 -15.283 3.010 0.00 3.09 1TAP8716 -ATOM 8564 OE2 GLU 19 4.981 -15.856 4.560 0.00 3.69 1TAP8717 -ATOM 8565 H GLU 19 2.540 -13.153 0.596 0.00 2.02 1TAP8718 -ATOM 8566 HA GLU 19 3.103 -15.147 2.678 0.00 1.63 1TAP8719 -ATOM 8567 1HB GLU 19 4.762 -13.468 1.753 0.00 1.58 1TAP8720 -ATOM 8568 2HB GLU 19 3.870 -12.217 2.613 0.00 2.01 1TAP8721 -ATOM 8569 1HG GLU 19 5.859 -12.926 3.861 0.00 2.36 1TAP8722 -ATOM 8570 2HG GLU 19 4.502 -13.480 4.805 0.00 2.77 1TAP8723 -ATOM 8571 QB GLU 19 4.316 -12.843 2.183 0.00 1.72 1TAP8724 -ATOM 8572 QG GLU 19 5.181 -13.203 4.333 0.00 2.29 1TAP8725 -ATOM 8573 N GLY 20 1.984 -12.980 4.445 0.00 1.57 1TAP8726 -ATOM 8574 CA GLY 20 1.010 -12.530 5.417 0.00 2.04 1TAP8727 -ATOM 8575 C GLY 20 0.024 -11.592 4.748 0.00 1.62 1TAP8728 -ATOM 8576 O GLY 20 -1.184 -11.813 4.776 0.00 2.67 1TAP8729 -ATOM 8577 H GLY 20 2.928 -12.650 4.536 0.00 2.33 1TAP8730 -ATOM 8578 1HA GLY 20 0.475 -13.382 5.810 0.00 2.67 1TAP8731 -ATOM 8579 2HA GLY 20 1.513 -12.014 6.235 0.00 2.61 1TAP8732 -ATOM 8580 QA GLY 20 0.994 -12.698 6.022 0.00 2.51 1TAP8733 -ATOM 8581 N GLY 21 0.554 -10.543 4.136 1.00 1.23 1TAP8734 -ATOM 8582 CA GLY 21 -0.235 -9.568 3.432 1.00 1.06 1TAP8735 -ATOM 8583 C GLY 21 -0.614 -10.054 2.037 1.00 1.19 1TAP8736 -ATOM 8584 O GLY 21 -0.317 -11.180 1.633 1.00 1.51 1TAP8737 -ATOM 8585 H GLY 21 1.551 -10.413 4.130 1.00 2.09 1TAP8738 -ATOM 8586 1HA GLY 21 -1.100 -9.301 4.036 1.00 1.32 1TAP8739 -ATOM 8587 2HA GLY 21 0.382 -8.686 3.306 1.00 1.24 1TAP8740 -ATOM 8588 QA GLY 21 -0.359 -8.993 3.671 1.00 1.20 1TAP8741 -ATOM 8589 N GLU 22 -1.226 -9.146 1.288 1.00 1.41 1TAP8742 -ATOM 8590 CA GLU 22 -1.384 -9.159 -0.150 1.00 1.81 1TAP8743 -ATOM 8591 C GLU 22 -0.973 -7.770 -0.634 1.00 1.39 1TAP8744 -ATOM 8592 O GLU 22 -0.617 -6.916 0.180 1.00 1.08 1TAP8745 -ATOM 8593 CB GLU 22 -2.843 -9.446 -0.497 1.00 2.49 1TAP8746 -ATOM 8594 CG GLU 22 -3.221 -10.890 -0.146 1.00 3.23 1TAP8747 -ATOM 8595 CD GLU 22 -4.320 -11.387 -1.053 1.00 3.86 1TAP8748 -ATOM 8596 OE1 GLU 22 -4.085 -11.441 -2.275 1.00 4.82 1TAP8749 -ATOM 8597 OE2 GLU 22 -5.427 -11.658 -0.549 1.00 4.01 1TAP8750 -ATOM 8598 H GLU 22 -1.365 -8.238 1.699 1.00 1.46 1TAP8751 -ATOM 8599 HA GLU 22 -0.727 -9.887 -0.636 1.00 2.11 1TAP8752 -ATOM 8600 1HB GLU 22 -3.504 -8.743 0.013 1.00 2.41 1TAP8753 -ATOM 8601 2HB GLU 22 -2.955 -9.292 -1.564 1.00 3.56 1TAP8754 -ATOM 8602 1HG GLU 22 -2.361 -11.542 -0.303 1.00 4.22 1TAP8755 -ATOM 8603 2HG GLU 22 -3.513 -10.958 0.903 1.00 3.33 1TAP8756 -ATOM 8604 QB GLU 22 -3.230 -9.017 -0.776 1.00 2.83 1TAP8757 -ATOM 8605 QG GLU 22 -2.937 -11.250 0.300 1.00 3.63 1TAP8758 -ATOM 8606 N ARG 23 -1.009 -7.548 -1.946 1.00 1.52 1TAP8759 -ATOM 8607 CA ARG 23 -0.522 -6.302 -2.505 1.00 1.28 1TAP8760 -ATOM 8608 C ARG 23 -1.451 -5.143 -2.130 1.00 1.12 1TAP8761 -ATOM 8609 O ARG 23 -2.657 -5.225 -2.366 1.00 1.42 1TAP8762 -ATOM 8610 CB ARG 23 -0.350 -6.438 -4.030 1.00 1.45 1TAP8763 -ATOM 8611 CG ARG 23 1.130 -6.266 -4.390 1.00 1.58 1TAP8764 -ATOM 8612 CD ARG 23 1.420 -6.448 -5.882 1.00 2.24 1TAP8765 -ATOM 8613 NE ARG 23 0.905 -5.327 -6.669 1.00 2.69 1TAP8766 -ATOM 8614 CZ ARG 23 1.161 -5.138 -7.968 1.00 3.36 1TAP8767 -ATOM 8615 NH1 ARG 23 1.965 -5.978 -8.624 1.00 3.50 1TAP8768 -ATOM 8616 NH2 ARG 23 0.601 -4.109 -8.596 1.00 4.52 1TAP8769 -ATOM 8617 H ARG 23 -1.342 -8.273 -2.561 1.00 1.94 1TAP8770 -ATOM 8618 HA ARG 23 0.454 -6.141 -2.061 1.00 1.23 1TAP8771 -ATOM 8619 1HB ARG 23 -0.689 -7.416 -4.372 1.00 1.67 1TAP8772 -ATOM 8620 2HB ARG 23 -0.944 -5.680 -4.541 1.00 1.36 1TAP8773 -ATOM 8621 1HG ARG 23 1.462 -5.293 -4.067 1.00 1.58 1TAP8774 -ATOM 8622 2HG ARG 23 1.728 -6.969 -3.826 1.00 1.59 1TAP8775 -ATOM 8623 1HD ARG 23 2.505 -6.512 -6.005 1.00 3.03 1TAP8776 -ATOM 8624 2HD ARG 23 0.958 -7.369 -6.238 1.00 2.66 1TAP8777 -ATOM 8625 HE ARG 23 0.376 -4.615 -6.164 1.00 3.15 1TAP8778 -ATOM 8626 1HH1 ARG 23 2.379 -6.788 -8.163 1.00 3.53 1TAP8779 -ATOM 8627 2HH1 ARG 23 2.054 -5.951 -9.635 1.00 4.07 1TAP8780 -ATOM 8628 1HH2 ARG 23 -0.187 -3.623 -8.183 1.00 5.15 1TAP8781 -ATOM 8629 2HH2 ARG 23 0.841 -3.856 -9.553 1.00 5.15 1TAP8782 -ATOM 8630 QB ARG 23 -0.817 -6.548 -4.457 1.00 1.50 1TAP8783 -ATOM 8631 QG ARG 23 1.595 -6.131 -3.946 1.00 1.49 1TAP8784 -ATOM 8632 QD ARG 23 1.732 -6.941 -6.122 1.00 2.65 1TAP8785 -ATOM 8633 QH1 ARG 23 2.216 -6.370 -8.899 1.00 3.71 1TAP8786 -ATOM 8634 QH2 ARG 23 0.327 -3.740 -8.868 1.00 5.09 1TAP8787 -ATOM 8635 N ALA 24 -0.885 -4.039 -1.638 1.00 0.84 1TAP8788 -ATOM 8636 CA ALA 24 -1.574 -2.766 -1.430 1.00 0.75 1TAP8789 -ATOM 8637 C ALA 24 -0.929 -1.712 -2.327 1.00 0.69 1TAP8790 -ATOM 8638 O ALA 24 0.164 -1.949 -2.846 1.00 0.86 1TAP8791 -ATOM 8639 CB ALA 24 -1.475 -2.346 0.042 1.00 0.84 1TAP8792 -ATOM 8640 H ALA 24 0.117 -4.065 -1.469 1.00 0.83 1TAP8793 -ATOM 8641 HA ALA 24 -2.628 -2.848 -1.700 1.00 0.75 1TAP8794 -ATOM 8642 1HB ALA 24 -0.438 -2.346 0.368 1.00 2.18 1TAP8795 -ATOM 8643 2HB ALA 24 -1.872 -1.338 0.156 1.00 1.58 1TAP8796 -ATOM 8644 3HB ALA 24 -2.043 -3.025 0.679 1.00 1.92 1TAP8797 -ATOM 8645 QB ALA 24 -1.451 -2.236 0.401 1.00 0.87 1TAP8798 -ATOM 8646 N TYR 25 -1.587 -0.567 -2.532 1.00 0.60 1TAP8799 -ATOM 8647 CA TYR 25 -1.020 0.599 -3.200 1.00 0.47 1TAP8800 -ATOM 8648 C TYR 25 -1.080 1.773 -2.224 1.00 0.52 1TAP8801 -ATOM 8649 O TYR 25 -2.132 2.014 -1.633 1.00 0.67 1TAP8802 -ATOM 8650 CB TYR 25 -1.836 0.950 -4.459 1.00 0.45 1TAP8803 -ATOM 8651 CG TYR 25 -1.826 -0.117 -5.530 1.00 0.60 1TAP8804 -ATOM 8652 CD1 TYR 25 -2.723 -1.195 -5.449 1.00 0.76 1TAP8805 -ATOM 8653 CD2 TYR 25 -0.909 -0.054 -6.594 1.00 0.80 1TAP8806 -ATOM 8654 CE1 TYR 25 -2.767 -2.152 -6.469 1.00 1.11 1TAP8807 -ATOM 8655 CE2 TYR 25 -0.953 -1.022 -7.612 1.00 1.13 1TAP8808 -ATOM 8656 CZ TYR 25 -1.945 -2.014 -7.593 1.00 1.35 1TAP8809 -ATOM 8657 OH TYR 25 -1.965 -2.966 -8.561 1.00 1.73 1TAP8810 -ATOM 8658 H TYR 25 -2.508 -0.434 -2.129 1.00 0.65 1TAP8811 -ATOM 8659 HA TYR 25 0.022 0.384 -3.462 1.00 0.49 1TAP8812 -ATOM 8660 1HB TYR 25 -2.869 1.123 -4.166 1.00 0.47 1TAP8813 -ATOM 8661 2HB TYR 25 -1.509 1.899 -4.890 1.00 0.47 1TAP8814 -ATOM 8662 HD1 TYR 25 -3.335 -1.345 -4.578 1.00 0.76 1TAP8815 -ATOM 8663 HD2 TYR 25 -0.172 0.735 -6.632 1.00 0.79 1TAP8816 -ATOM 8664 HE1 TYR 25 -3.375 -3.033 -6.331 1.00 1.23 1TAP8817 -ATOM 8665 HE2 TYR 25 -0.233 -0.990 -8.418 1.00 1.32 1TAP8818 -ATOM 8666 HH TYR 25 -2.790 -3.477 -8.550 1.00 2.28 1TAP8819 -ATOM 8667 QB TYR 25 -2.189 1.511 -4.528 1.00 0.46 1TAP8820 -ATOM 8668 QR TYR 25 -1.779 -1.158 -6.490 1.00 0.86 1TAP8821 -ATOM 8669 N PHE 26 0.032 2.490 -2.074 1.00 0.56 1TAP8822 -ATOM 8670 CA PHE 26 0.150 3.734 -1.315 1.00 0.66 1TAP8823 -ATOM 8671 C PHE 26 0.996 4.675 -2.182 1.00 0.72 1TAP8824 -ATOM 8672 O PHE 26 1.444 4.279 -3.250 1.00 0.80 1TAP8825 -ATOM 8673 CB PHE 26 0.793 3.458 0.058 1.00 0.82 1TAP8826 -ATOM 8674 CG PHE 26 -0.115 2.769 1.069 1.00 0.94 1TAP8827 -ATOM 8675 CD1 PHE 26 -0.365 1.389 0.985 1.00 1.38 1TAP8828 -ATOM 8676 CD2 PHE 26 -0.641 3.491 2.155 1.00 1.47 1TAP8829 -ATOM 8677 CE1 PHE 26 -0.979 0.721 2.058 1.00 1.45 1TAP8830 -ATOM 8678 CE2 PHE 26 -1.281 2.827 3.215 1.00 1.53 1TAP8831 -ATOM 8679 CZ PHE 26 -1.382 1.427 3.196 1.00 1.15 1TAP8832 -ATOM 8680 H PHE 26 0.830 2.256 -2.660 1.00 0.59 1TAP8833 -ATOM 8681 HA PHE 26 -0.830 4.191 -1.167 1.00 0.71 1TAP8834 -ATOM 8682 1HB PHE 26 1.683 2.845 -0.089 1.00 0.89 1TAP8835 -ATOM 8683 2HB PHE 26 1.133 4.395 0.509 1.00 0.94 1TAP8836 -ATOM 8684 HD1 PHE 26 -0.006 0.824 0.138 1.00 1.98 1TAP8837 -ATOM 8685 HD2 PHE 26 -0.595 4.565 2.156 1.00 2.13 1TAP8838 -ATOM 8686 HE1 PHE 26 -1.154 -0.342 2.028 1.00 2.04 1TAP8839 -ATOM 8687 HE2 PHE 26 -1.696 3.392 4.039 1.00 2.21 1TAP8840 -ATOM 8688 HZ PHE 26 -1.831 0.873 4.007 1.00 1.26 1TAP8841 -ATOM 8689 QB PHE 26 1.408 3.620 0.210 1.00 0.89 1TAP8842 -ATOM 8690 QR PHE 26 -0.863 2.110 2.090 1.00 1.06 1TAP8843 -ATOM 8691 N ARG 27 1.222 5.924 -1.784 1.00 0.86 1TAP8844 -ATOM 8692 CA ARG 27 2.067 6.864 -2.522 1.00 0.84 1TAP8845 -ATOM 8693 C ARG 27 3.521 6.387 -2.510 1.00 1.16 1TAP8846 -ATOM 8694 O ARG 27 3.999 5.972 -1.452 1.00 1.69 1TAP8847 -ATOM 8695 CB ARG 27 1.907 8.249 -1.864 1.00 1.17 1TAP8848 -ATOM 8696 CG ARG 27 3.156 9.120 -1.686 1.00 2.00 1TAP8849 -ATOM 8697 CD ARG 27 2.875 10.260 -0.696 1.00 2.48 1TAP8850 -ATOM 8698 NE ARG 27 4.135 10.843 -0.221 1.00 3.57 1TAP8851 -ATOM 8699 CZ ARG 27 4.936 11.660 -0.913 1.00 3.99 1TAP8852 -ATOM 8700 NH1 ARG 27 4.525 12.235 -2.042 1.00 3.56 1TAP8853 -ATOM 8701 NH2 ARG 27 6.159 11.879 -0.446 1.00 5.53 1TAP8854 -ATOM 8702 H ARG 27 0.815 6.224 -0.906 1.00 0.95 1TAP8855 -ATOM 8703 HA ARG 27 1.725 6.916 -3.558 1.00 1.19 1TAP8856 -ATOM 8704 1HB ARG 27 1.191 8.810 -2.462 1.00 1.67 1TAP8857 -ATOM 8705 2HB ARG 27 1.511 8.094 -0.862 1.00 1.96 1TAP8858 -ATOM 8706 1HG ARG 27 3.975 8.537 -1.263 1.00 3.06 1TAP8859 -ATOM 8707 2HG ARG 27 3.459 9.523 -2.653 1.00 2.52 1TAP8860 -ATOM 8708 1HD ARG 27 2.225 11.013 -1.143 1.00 2.52 1TAP8861 -ATOM 8709 2HD ARG 27 2.372 9.866 0.188 1.00 3.31 1TAP8862 -ATOM 8710 HE ARG 27 4.501 10.523 0.677 1.00 4.57 1TAP8863 -ATOM 8711 1HH1 ARG 27 3.579 12.095 -2.396 1.00 3.15 1TAP8864 -ATOM 8712 2HH1 ARG 27 5.030 13.056 -2.362 1.00 4.28 1TAP8865 -ATOM 8713 1HH2 ARG 27 6.398 11.462 0.456 1.00 6.40 1TAP8866 -ATOM 8714 2HH2 ARG 27 6.873 12.347 -1.004 1.00 6.12 1TAP8867 -ATOM 8715 QB ARG 27 1.351 8.452 -1.662 1.00 1.53 1TAP8868 -ATOM 8716 QG ARG 27 3.717 9.030 -1.958 1.00 2.55 1TAP8869 -ATOM 8717 QD ARG 27 2.298 10.440 -0.477 1.00 2.69 1TAP8870 -ATOM 8718 QH1 ARG 27 4.305 12.576 -2.379 1.00 3.62 1TAP8871 -ATOM 8719 QH2 ARG 27 6.636 11.904 -0.274 1.00 6.19 1TAP8872 -ATOM 8720 N ASN 28 4.239 6.519 -3.632 1.00 1.49 1TAP8873 -ATOM 8721 CA ASN 28 5.703 6.493 -3.634 1.00 1.96 1TAP8874 -ATOM 8722 C ASN 28 6.242 7.911 -3.533 1.00 1.68 1TAP8875 -ATOM 8723 O ASN 28 5.548 8.876 -3.855 1.00 1.59 1TAP8876 -ATOM 8724 CB ASN 28 6.292 5.708 -4.822 1.00 2.79 1TAP8877 -ATOM 8725 CG ASN 28 6.484 6.431 -6.150 1.00 2.98 1TAP8878 -ATOM 8726 OD1 ASN 28 6.559 7.653 -6.249 1.00 2.98 1TAP8879 -ATOM 8727 ND2 ASN 28 6.622 5.657 -7.219 1.00 3.83 1TAP8880 -ATOM 8728 H ASN 28 3.799 6.889 -4.469 1.00 1.62 1TAP8881 -ATOM 8729 HA ASN 28 6.050 5.983 -2.736 1.00 2.29 1TAP8882 -ATOM 8730 1HB ASN 28 7.291 5.389 -4.554 1.00 3.10 1TAP8883 -ATOM 8731 2HB ASN 28 5.697 4.818 -4.985 1.00 3.28 1TAP8884 -ATOM 8732 1HD2 ASN 28 6.752 6.069 -8.138 1.00 4.24 1TAP8885 -ATOM 8733 2HD2 ASN 28 6.665 4.644 -7.085 1.00 4.33 1TAP8886 -ATOM 8734 QB ASN 28 6.494 5.104 -4.770 1.00 3.17 1TAP8887 -ATOM 8735 QD2 ASN 28 6.709 5.356 -7.611 1.00 4.23 1TAP8888 -ATOM 8736 N GLY 29 7.475 8.053 -3.066 0.00 2.02 1TAP8889 -ATOM 8737 CA GLY 29 8.067 9.345 -2.794 0.00 2.14 1TAP8890 -ATOM 8738 C GLY 29 8.822 9.880 -4.005 0.00 1.94 1TAP8891 -ATOM 8739 O GLY 29 9.944 10.364 -3.845 0.00 2.46 1TAP8892 -ATOM 8740 H GLY 29 8.011 7.215 -2.845 0.00 2.47 1TAP8893 -ATOM 8741 1HA GLY 29 7.305 10.067 -2.498 0.00 2.35 1TAP8894 -ATOM 8742 2HA GLY 29 8.761 9.224 -1.962 0.00 2.67 1TAP8895 -ATOM 8743 QA GLY 29 8.033 9.645 -2.230 0.00 2.42 1TAP8896 -ATOM 8744 N LYS 30 8.258 9.789 -5.212 0.00 1.71 1TAP8897 -ATOM 8745 CA LYS 30 8.848 10.371 -6.400 0.00 1.92 1TAP8898 -ATOM 8746 C LYS 30 7.741 10.823 -7.356 0.00 1.68 1TAP8899 -ATOM 8747 O LYS 30 7.626 12.006 -7.688 0.00 2.14 1TAP8900 -ATOM 8748 CB LYS 30 9.822 9.353 -7.010 0.00 2.44 1TAP8901 -ATOM 8749 CG LYS 30 10.152 9.711 -8.457 0.00 4.06 1TAP8902 -ATOM 8750 CD LYS 30 11.361 8.915 -8.960 0.00 4.66 1TAP8903 -ATOM 8751 CE LYS 30 11.419 8.840 -10.495 0.00 5.76 1TAP8904 -ATOM 8752 NZ LYS 30 11.647 10.142 -11.152 0.00 6.86 1TAP8905 -ATOM 8753 H LYS 30 7.404 9.262 -5.349 0.00 1.71 1TAP8906 -ATOM 8754 HA LYS 30 9.412 11.264 -6.132 0.00 2.37 1TAP8907 -ATOM 8755 1HB LYS 30 10.736 9.352 -6.415 0.00 3.06 1TAP8908 -ATOM 8756 2HB LYS 30 9.386 8.354 -6.981 0.00 2.78 1TAP8909 -ATOM 8757 1HG LYS 30 9.274 9.476 -9.061 0.00 4.81 1TAP8910 -ATOM 8758 2HG LYS 30 10.351 10.779 -8.486 0.00 5.02 1TAP8911 -ATOM 8759 1HD LYS 30 12.279 9.341 -8.552 0.00 5.12 1TAP8912 -ATOM 8760 2HD LYS 30 11.273 7.894 -8.585 0.00 4.64 1TAP8913 -ATOM 8761 1HE LYS 30 12.236 8.178 -10.781 0.00 5.90 1TAP8914 -ATOM 8762 2HE LYS 30 10.493 8.410 -10.882 0.00 6.45 1TAP8915 -ATOM 8763 1HZ LYS 30 12.485 10.603 -10.806 0.00 7.16 1TAP8916 -ATOM 8764 2HZ LYS 30 11.766 9.991 -12.154 0.00 7.56 1TAP8917 -ATOM 8765 3HZ LYS 30 10.871 10.784 -11.016 0.00 7.32 1TAP8918 -ATOM 8766 QB LYS 30 10.061 8.853 -6.698 0.00 2.55 1TAP8919 -ATOM 8767 QG LYS 30 9.813 10.128 -8.774 0.00 4.71 1TAP8920 -ATOM 8768 QD LYS 30 11.776 8.618 -8.568 0.00 4.72 1TAP8921 -ATOM 8769 QE LYS 30 11.364 8.294 -10.832 0.00 6.05 1TAP8922 -ATOM 8770 QZ LYS 30 11.707 10.459 -11.325 0.00 7.22 1TAP8923 -ATOM 8771 N GLY 31 6.930 9.892 -7.842 1.00 1.46 1TAP8924 -ATOM 8772 CA GLY 31 5.922 10.192 -8.839 1.00 1.63 1TAP8925 -ATOM 8773 C GLY 31 5.284 8.914 -9.352 1.00 1.46 1TAP8926 -ATOM 8774 O GLY 31 5.271 8.664 -10.556 1.00 2.04 1TAP8927 -ATOM 8775 H GLY 31 7.047 8.925 -7.555 1.00 1.59 1TAP8928 -ATOM 8776 1HA GLY 31 5.152 10.833 -8.407 1.00 1.96 1TAP8929 -ATOM 8777 2HA GLY 31 6.387 10.701 -9.682 1.00 1.95 1TAP8930 -ATOM 8778 QA GLY 31 5.769 10.767 -9.045 1.00 1.88 1TAP8931 -ATOM 8779 N GLY 32 4.738 8.110 -8.451 1.00 1.17 1TAP8932 -ATOM 8780 CA GLY 32 4.011 6.908 -8.791 1.00 1.16 1TAP8933 -ATOM 8781 C GLY 32 3.437 6.330 -7.508 1.00 0.99 1TAP8934 -ATOM 8782 O GLY 32 3.577 6.922 -6.434 1.00 1.16 1TAP8935 -ATOM 8783 H GLY 32 4.820 8.315 -7.460 1.00 1.38 1TAP8936 -ATOM 8784 1HA GLY 32 3.196 7.147 -9.476 1.00 1.55 1TAP8937 -ATOM 8785 2HA GLY 32 4.681 6.185 -9.258 1.00 1.20 1TAP8938 -ATOM 8786 QA GLY 32 3.939 6.666 -9.367 1.00 1.32 1TAP8939 -ATOM 8787 N CYS 33 2.794 5.173 -7.610 1.00 0.92 1TAP8940 -ATOM 8788 CA CYS 33 2.287 4.474 -6.443 1.00 0.78 1TAP8941 -ATOM 8789 C CYS 33 3.354 3.499 -6.003 1.00 0.78 1TAP8942 -ATOM 8790 O CYS 33 3.940 2.797 -6.830 1.00 1.19 1TAP8943 -ATOM 8791 CB CYS 33 0.992 3.731 -6.756 1.00 1.13 1TAP8944 -ATOM 8792 SG CYS 33 -0.398 4.844 -6.993 1.00 1.74 1TAP8945 -ATOM 8793 H CYS 33 2.787 4.687 -8.494 1.00 1.12 1TAP8946 -ATOM 8794 HA CYS 33 2.075 5.180 -5.637 1.00 0.95 1TAP8947 -ATOM 8795 1HB CYS 33 1.141 3.129 -7.644 1.00 1.42 1TAP8948 -ATOM 8796 2HB CYS 33 0.740 3.070 -5.926 1.00 0.98 1TAP8949 -ATOM 8797 QB CYS 33 0.940 3.100 -6.785 1.00 1.16 1TAP8950 -ATOM 8798 N ASP 34 3.581 3.459 -4.703 1.00 0.94 1TAP8951 -ATOM 8799 CA ASP 34 4.365 2.456 -4.026 1.00 1.51 1TAP8952 -ATOM 8800 C ASP 34 3.453 1.261 -3.831 1.00 1.21 1TAP8953 -ATOM 8801 O ASP 34 2.226 1.401 -3.822 1.00 1.60 1TAP8954 -ATOM 8802 CB ASP 34 4.798 2.996 -2.662 1.00 2.36 1TAP8955 -ATOM 8803 CG ASP 34 5.740 2.066 -1.939 1.00 3.34 1TAP8956 -ATOM 8804 OD1 ASP 34 6.358 1.221 -2.619 1.00 3.35 1TAP8957 -ATOM 8805 OD2 ASP 34 5.946 2.308 -0.734 1.00 4.68 1TAP8958 -ATOM 8806 H ASP 34 2.960 4.002 -4.129 1.00 1.00 1TAP8959 -ATOM 8807 HA ASP 34 5.227 2.182 -4.632 1.00 1.90 1TAP8960 -ATOM 8808 1HB ASP 34 5.323 3.934 -2.791 1.00 2.38 1TAP8961 -ATOM 8809 2HB ASP 34 3.912 3.155 -2.047 1.00 2.90 1TAP8962 -ATOM 8810 QB ASP 34 4.618 3.544 -2.419 1.00 2.52 1TAP8963 -ATOM 8811 N SER 35 4.038 0.082 -3.733 1.00 1.44 1TAP8964 -ATOM 8812 CA SER 35 3.301 -1.155 -3.634 1.00 1.16 1TAP8965 -ATOM 8813 C SER 35 4.176 -2.168 -2.918 1.00 1.25 1TAP8966 -ATOM 8814 O SER 35 5.360 -2.299 -3.234 1.00 1.89 1TAP8967 -ATOM 8815 CB SER 35 2.919 -1.646 -5.033 1.00 1.15 1TAP8968 -ATOM 8816 OG SER 35 2.108 -0.674 -5.674 1.00 2.08 1TAP8969 -ATOM 8817 H SER 35 5.049 0.064 -3.623 1.00 2.22 1TAP8970 -ATOM 8818 HA SER 35 2.395 -0.974 -3.051 1.00 1.40 1TAP8971 -ATOM 8819 1HB SER 35 3.823 -1.831 -5.619 1.00 2.14 1TAP8972 -ATOM 8820 2HB SER 35 2.377 -2.588 -4.936 1.00 1.38 1TAP8973 -ATOM 8821 HG SER 35 1.749 -0.093 -4.987 1.00 2.77 1TAP8974 -ATOM 8822 QB SER 35 3.100 -2.209 -5.278 1.00 1.41 1TAP8975 -ATOM 8823 N PHE 36 3.593 -2.865 -1.961 1.00 1.09 1TAP8976 -ATOM 8824 CA PHE 36 4.231 -3.867 -1.124 1.00 1.27 1TAP8977 -ATOM 8825 C PHE 36 3.193 -4.938 -0.867 1.00 1.04 1TAP8978 -ATOM 8826 O PHE 36 1.997 -4.705 -1.067 1.00 0.92 1TAP8979 -ATOM 8827 CB PHE 36 4.644 -3.273 0.233 1.00 1.75 1TAP8980 -ATOM 8828 CG PHE 36 3.940 -1.995 0.587 1.00 1.12 1TAP8981 -ATOM 8829 CD1 PHE 36 2.554 -2.026 0.775 1.00 1.78 1TAP8982 -ATOM 8830 CD2 PHE 36 4.638 -0.778 0.653 1.00 1.14 1TAP8983 -ATOM 8831 CE1 PHE 36 1.900 -0.881 1.225 1.00 2.47 1TAP8984 -ATOM 8832 CE2 PHE 36 3.975 0.369 1.104 1.00 1.63 1TAP8985 -ATOM 8833 CZ PHE 36 2.628 0.282 1.490 1.00 2.33 1TAP8986 -ATOM 8834 H PHE 36 2.619 -2.684 -1.750 1.00 1.19 1TAP8987 -ATOM 8835 HA PHE 36 5.094 -4.316 -1.620 1.00 1.41 1TAP8988 -ATOM 8836 1HB PHE 36 4.446 -3.990 1.032 1.00 2.57 1TAP8989 -ATOM 8837 2HB PHE 36 5.705 -3.094 0.272 1.00 2.39 1TAP8990 -ATOM 8838 HD1 PHE 36 2.013 -2.960 0.739 1.00 2.29 1TAP8991 -ATOM 8839 HD2 PHE 36 5.685 -0.716 0.398 1.00 1.75 1TAP8992 -ATOM 8840 HE1 PHE 36 0.892 -0.977 1.573 1.00 3.38 1TAP8993 -ATOM 8841 HE2 PHE 36 4.523 1.294 1.182 1.00 2.19 1TAP8994 -ATOM 8842 HZ PHE 36 2.120 1.135 1.914 1.00 3.23 1TAP8995 -ATOM 8843 QB PHE 36 5.075 -3.542 0.652 1.00 2.32 1TAP8996 -ATOM 8844 QR PHE 36 3.278 -0.840 0.973 1.00 1.44 1TAP8997 -ATOM 8845 N TRP 37 3.673 -6.063 -0.368 1.00 1.24 1TAP8998 -ATOM 8846 CA TRP 37 2.904 -7.075 0.308 1.00 1.19 1TAP8999 -ATOM 8847 C TRP 37 2.956 -6.681 1.780 1.00 1.14 1TAP9000 -ATOM 8848 O TRP 37 4.050 -6.460 2.298 1.00 1.37 1TAP9001 -ATOM 8849 CB TRP 37 3.578 -8.425 0.047 1.00 1.37 1TAP9002 -ATOM 8850 CG TRP 37 4.087 -8.571 -1.356 1.00 1.77 1TAP9003 -ATOM 8851 CD1 TRP 37 5.332 -8.280 -1.793 1.00 2.34 1TAP9004 -ATOM 8852 CD2 TRP 37 3.322 -8.888 -2.546 1.00 2.11 1TAP9005 -ATOM 8853 NE1 TRP 37 5.384 -8.385 -3.163 1.00 3.01 1TAP9006 -ATOM 8854 CE2 TRP 37 4.166 -8.747 -3.687 1.00 2.89 1TAP9007 -ATOM 8855 CE3 TRP 37 1.986 -9.263 -2.771 1.00 1.97 1TAP9008 -ATOM 8856 CZ2 TRP 37 3.701 -8.952 -4.992 1.00 3.41 1TAP9009 -ATOM 8857 CZ3 TRP 37 1.524 -9.514 -4.070 1.00 2.49 1TAP9010 -ATOM 8858 CH2 TRP 37 2.370 -9.346 -5.180 1.00 3.24 1TAP9011 -ATOM 8859 H TRP 37 4.673 -6.102 -0.183 1.00 1.47 1TAP9012 -ATOM 8860 HA TRP 37 1.884 -7.095 -0.072 1.00 1.17 1TAP9013 -ATOM 8861 1HB TRP 37 4.411 -8.547 0.734 1.00 1.79 1TAP9014 -ATOM 8862 2HB TRP 37 2.858 -9.214 0.260 1.00 1.58 1TAP9015 -ATOM 8863 HD1 TRP 37 6.159 -7.950 -1.189 1.00 2.32 1TAP9016 -ATOM 8864 HE1 TRP 37 6.229 -8.155 -3.679 1.00 3.56 1TAP9017 -ATOM 8865 HE3 TRP 37 1.322 -9.379 -1.929 1.00 1.69 1TAP9018 -ATOM 8866 HZ2 TRP 37 4.356 -8.826 -5.841 1.00 3.64 1TAP9019 -ATOM 8867 HZ3 TRP 37 0.500 -9.792 -4.199 1.00 2.38 1TAP9020 -ATOM 8868 HH2 TRP 37 1.989 -9.482 -6.178 1.00 3.72 1TAP9021 -ATOM 8869 QB TRP 37 3.635 -8.881 0.497 1.00 1.52 1TAP9022 -ATOM 8870 N ILE 38 1.805 -6.516 2.429 1.00 0.99 1TAP9023 -ATOM 8871 CA ILE 38 1.797 -6.162 3.849 1.00 1.04 1TAP9024 -ATOM 8872 C ILE 38 2.519 -7.303 4.609 1.00 1.26 1TAP9025 -ATOM 8873 O ILE 38 2.567 -8.436 4.114 1.00 2.67 1TAP9026 -ATOM 8874 CB ILE 38 0.354 -5.937 4.372 1.00 1.09 1TAP9027 -ATOM 8875 CG1 ILE 38 -0.480 -5.143 3.349 1.00 0.97 1TAP9028 -ATOM 8876 CG2 ILE 38 0.341 -5.218 5.736 1.00 1.26 1TAP9029 -ATOM 8877 CD1 ILE 38 -1.882 -4.804 3.835 1.00 1.05 1TAP9030 -ATOM 8878 H ILE 38 0.941 -6.704 1.945 1.00 0.96 1TAP9031 -ATOM 8879 HA ILE 38 2.333 -5.205 3.900 1.00 1.01 1TAP9032 -ATOM 8880 HB ILE 38 -0.128 -6.902 4.521 1.00 1.25 1TAP9033 -ATOM 8881 1HG1 ILE 38 0.036 -4.226 3.086 1.00 1.02 1TAP9034 -ATOM 8882 2HG1 ILE 38 -0.625 -5.720 2.445 1.00 1.19 1TAP9035 -ATOM 8883 1HG2 ILE 38 0.956 -5.740 6.464 1.00 2.26 1TAP9036 -ATOM 8884 2HG2 ILE 38 0.717 -4.200 5.641 1.00 1.70 1TAP9037 -ATOM 8885 3HG2 ILE 38 -0.665 -5.181 6.150 1.00 1.93 1TAP9038 -ATOM 8886 1HD1 ILE 38 -2.368 -5.695 4.234 1.00 2.21 1TAP9039 -ATOM 8887 2HD1 ILE 38 -1.819 -4.030 4.597 1.00 1.57 1TAP9040 -ATOM 8888 3HD1 ILE 38 -2.462 -4.428 2.993 1.00 1.89 1TAP9041 -ATOM 8889 QG1 ILE 38 -0.295 -4.973 2.765 1.00 1.03 1TAP9042 -ATOM 8890 QG2 ILE 38 0.336 -5.040 6.085 1.00 1.32 1TAP9043 -ATOM 8891 QD1 ILE 38 -2.216 -4.718 3.941 1.00 1.10 1TAP9044 -ATOM 8892 N CYS 39 3.073 -7.057 5.792 1.00 0.82 1TAP9045 -ATOM 8893 CA CYS 39 3.676 -8.070 6.653 1.00 0.83 1TAP9046 -ATOM 8894 C CYS 39 2.758 -8.314 7.849 1.00 1.00 1TAP9047 -ATOM 8895 O CYS 39 1.891 -7.496 8.140 1.00 1.10 1TAP9048 -ATOM 8896 CB CYS 39 5.094 -7.645 7.133 1.00 0.97 1TAP9049 -ATOM 8897 SG CYS 39 6.559 -8.536 6.531 1.00 1.37 1TAP9050 -ATOM 8898 H CYS 39 2.983 -6.108 6.153 1.00 1.77 1TAP9051 -ATOM 8899 HA CYS 39 3.657 -8.998 6.082 1.00 0.81 1TAP9052 -ATOM 8900 1HB CYS 39 5.261 -6.587 6.958 1.00 1.43 1TAP9053 -ATOM 8901 2HB CYS 39 5.185 -7.712 8.218 1.00 1.17 1TAP9054 -ATOM 8902 QB CYS 39 5.223 -7.150 7.588 1.00 1.16 1TAP9055 -ATOM 8903 N PRO 40 2.922 -9.440 8.560 1.00 1.19 1TAP9056 -ATOM 8904 CA PRO 40 2.109 -9.757 9.723 1.00 1.44 1TAP9057 -ATOM 8905 C PRO 40 2.487 -8.906 10.933 1.00 1.58 1TAP9058 -ATOM 8906 O PRO 40 1.778 -8.908 11.938 1.00 1.88 1TAP9059 -ATOM 8907 CB PRO 40 2.415 -11.220 10.017 1.00 1.65 1TAP9060 -ATOM 8908 CG PRO 40 3.847 -11.410 9.529 1.00 1.75 1TAP9061 -ATOM 8909 CD PRO 40 3.919 -10.473 8.327 1.00 1.28 1TAP9062 -ATOM 8910 HA PRO 40 1.045 -9.628 9.511 1.00 1.51 1TAP9063 -ATOM 8911 1HB PRO 40 2.324 -11.441 11.079 1.00 1.81 1TAP9064 -ATOM 8912 2HB PRO 40 1.751 -11.837 9.420 1.00 1.71 1TAP9065 -ATOM 8913 1HG PRO 40 4.542 -11.075 10.302 1.00 2.01 1TAP9066 -ATOM 8914 2HG PRO 40 4.058 -12.445 9.262 1.00 2.06 1TAP9067 -ATOM 8915 1HD PRO 40 4.926 -10.071 8.276 1.00 1.24 1TAP9068 -ATOM 8916 2HD PRO 40 3.672 -11.017 7.416 1.00 1.25 1TAP9069 -ATOM 8917 QB PRO 40 2.037 -11.639 10.249 1.00 1.73 1TAP9070 -ATOM 8918 QG PRO 40 4.300 -11.760 9.782 1.00 1.99 1TAP9071 -ATOM 8919 QD PRO 40 4.299 -10.544 7.846 1.00 1.19 1TAP9072 -ATOM 8920 N GLU 41 3.667 -8.291 10.892 1.00 1.55 1TAP9073 -ATOM 8921 CA GLU 41 4.183 -7.372 11.877 1.00 1.80 1TAP9074 -ATOM 8922 C GLU 41 3.110 -6.340 12.227 1.00 1.63 1TAP9075 -ATOM 8923 O GLU 41 2.526 -6.388 13.312 1.00 1.79 1TAP9076 -ATOM 8924 CB GLU 41 5.456 -6.766 11.275 1.00 1.92 1TAP9077 -ATOM 8925 CG GLU 41 6.126 -5.787 12.225 1.00 2.50 1TAP9078 -ATOM 8926 CD GLU 41 6.752 -6.488 13.408 1.00 2.47 1TAP9079 -ATOM 8927 OE1 GLU 41 7.907 -6.933 13.272 1.00 3.43 1TAP9080 -ATOM 8928 OE2 GLU 41 6.088 -6.575 14.463 1.00 2.84 1TAP9081 -ATOM 8929 H GLU 41 4.245 -8.436 10.090 1.00 1.46 1TAP9082 -ATOM 8930 HA GLU 41 4.449 -7.914 12.779 1.00 2.20 1TAP9083 -ATOM 8931 1HB GLU 41 6.168 -7.563 11.054 1.00 2.17 1TAP9084 -ATOM 8932 2HB GLU 41 5.222 -6.238 10.349 1.00 1.75 1TAP9085 -ATOM 8933 1HG GLU 41 6.887 -5.266 11.651 1.00 3.30 1TAP9086 -ATOM 8934 2HG GLU 41 5.387 -5.065 12.561 1.00 3.11 1TAP9087 -ATOM 8935 QB GLU 41 5.695 -6.900 10.702 1.00 1.88 1TAP9088 -ATOM 8936 QG GLU 41 6.137 -5.166 12.106 1.00 3.00 1TAP9089 -ATOM 8937 N ASP 42 2.834 -5.424 11.299 1.00 1.49 1TAP9090 -ATOM 8938 CA ASP 42 1.728 -4.498 11.452 1.00 1.30 1TAP9091 -ATOM 8939 C ASP 42 0.427 -5.265 11.211 1.00 1.52 1TAP9092 -ATOM 8940 O ASP 42 0.424 -6.452 10.888 1.00 2.86 1TAP9093 -ATOM 8941 CB ASP 42 1.873 -3.303 10.487 1.00 1.37 1TAP9094 -ATOM 8942 CG ASP 42 1.297 -2.025 11.075 1.00 2.28 1TAP9095 -ATOM 8943 OD1 ASP 42 0.148 -2.090 11.569 1.00 3.47 1TAP9096 -ATOM 8944 OD2 ASP 42 2.001 -0.993 11.111 1.00 2.73 1TAP9097 -ATOM 8945 H ASP 42 3.286 -5.484 10.400 1.00 1.55 1TAP9098 -ATOM 8946 HA ASP 42 1.733 -4.112 12.472 1.00 1.54 1TAP9099 -ATOM 8947 1HB ASP 42 2.923 -3.143 10.258 1.00 1.78 1TAP9100 -ATOM 8948 2HB ASP 42 1.372 -3.524 9.544 1.00 1.45 1TAP9101 -ATOM 8949 QB ASP 42 2.147 -3.333 9.901 1.00 1.38 1TAP9102 -ATOM 8950 N HIS 43 -0.689 -4.575 11.365 1.00 1.52 1TAP9103 -ATOM 8951 CA HIS 43 -1.978 -4.878 10.818 1.00 1.54 1TAP9104 -ATOM 8952 C HIS 43 -2.753 -3.581 11.043 1.00 1.72 1TAP9105 -ATOM 8953 O HIS 43 -3.488 -3.408 12.012 1.00 2.95 1TAP9106 -ATOM 8954 CB HIS 43 -2.562 -6.116 11.504 1.00 1.79 1TAP9107 -ATOM 8955 CG HIS 43 -2.834 -7.279 10.575 1.00 1.53 1TAP9108 -ATOM 8956 ND1 HIS 43 -3.832 -8.208 10.742 1.00 1.84 1TAP9109 -ATOM 8957 CD2 HIS 43 -2.096 -7.669 9.484 1.00 1.40 1TAP9110 -ATOM 8958 CE1 HIS 43 -3.707 -9.127 9.773 1.00 1.89 1TAP9111 -ATOM 8959 NE2 HIS 43 -2.672 -8.836 8.969 1.00 1.67 1TAP9112 -ATOM 8960 H HIS 43 -0.603 -3.634 11.721 1.00 2.38 1TAP9113 -ATOM 8961 HA HIS 43 -1.881 -5.036 9.744 1.00 1.51 1TAP9114 -ATOM 8962 1HB HIS 43 -1.890 -6.468 12.284 1.00 1.90 1TAP9115 -ATOM 8963 2HB HIS 43 -3.468 -5.806 12.004 1.00 2.48 1TAP9116 -ATOM 8964 HD1 HIS 43 -4.525 -8.218 11.479 1.00 2.16 1TAP9117 -ATOM 8965 HD2 HIS 43 -1.222 -7.180 9.079 1.00 1.40 1TAP9118 -ATOM 8966 HE1 HIS 43 -4.346 -9.988 9.660 1.00 2.25 1TAP9119 -ATOM 8967 QB HIS 43 -2.679 -6.137 12.144 1.00 2.12 1TAP9120 -ATOM 8968 N THR 44 -2.516 -2.606 10.175 1.00 1.09 1TAP9121 -ATOM 8969 CA THR 44 -2.930 -1.225 10.364 1.00 1.28 1TAP9122 -ATOM 8970 C THR 44 -4.383 -1.054 9.901 1.00 1.40 1TAP9123 -ATOM 8971 O THR 44 -4.708 -0.102 9.182 1.00 1.57 1TAP9124 -ATOM 8972 CB THR 44 -1.923 -0.324 9.613 1.00 1.28 1TAP9125 -ATOM 8973 OG1 THR 44 -2.321 1.032 9.621 1.00 1.60 1TAP9126 -ATOM 8974 CG2 THR 44 -1.700 -0.727 8.155 1.00 1.06 1TAP9127 -ATOM 8975 H THR 44 -1.855 -2.809 9.448 1.00 1.50 1TAP9128 -ATOM 8976 HA THR 44 -2.875 -0.970 11.423 1.00 1.54 1TAP9129 -ATOM 8977 HB THR 44 -0.955 -0.401 10.104 1.00 1.49 1TAP9130 -ATOM 8978 HG1 THR 44 -3.277 1.039 9.480 1.00 2.23 1TAP9131 -ATOM 8979 1HG2 THR 44 -2.644 -0.861 7.629 1.00 1.78 1TAP9132 -ATOM 8980 2HG2 THR 44 -1.130 0.063 7.671 1.00 2.09 1TAP9133 -ATOM 8981 3HG2 THR 44 -1.112 -1.644 8.094 1.00 1.51 1TAP9134 -ATOM 8982 QG2 THR 44 -1.629 -0.814 7.798 1.00 1.06 1TAP9135 -ATOM 8983 N GLY 45 -5.250 -2.024 10.184 1.00 1.49 1TAP9136 -ATOM 8984 CA GLY 45 -6.538 -2.167 9.520 1.00 1.64 1TAP9137 -ATOM 8985 C GLY 45 -6.330 -2.748 8.123 1.00 1.62 1TAP9138 -ATOM 8986 O GLY 45 -6.987 -3.717 7.739 1.00 2.42 1TAP9139 -ATOM 8987 H GLY 45 -4.941 -2.776 10.788 1.00 1.52 1TAP9140 -ATOM 8988 1HA GLY 45 -7.167 -2.844 10.093 1.00 1.90 1TAP9141 -ATOM 8989 2HA GLY 45 -7.042 -1.203 9.444 1.00 1.90 1TAP9142 -ATOM 8990 QA GLY 45 -7.105 -2.024 9.769 1.00 1.82 1TAP9143 -ATOM 8991 N ALA 46 -5.393 -2.152 7.384 1.00 1.34 1TAP9144 -ATOM 8992 CA ALA 46 -5.064 -2.434 6.004 1.00 1.40 1TAP9145 -ATOM 8993 C ALA 46 -6.326 -2.303 5.156 1.00 1.09 1TAP9146 -ATOM 8994 O ALA 46 -6.821 -3.252 4.552 1.00 1.53 1TAP9147 -ATOM 8995 CB ALA 46 -4.282 -3.742 5.867 1.00 2.09 1TAP9148 -ATOM 8996 H ALA 46 -4.996 -1.312 7.771 1.00 1.69 1TAP9149 -ATOM 8997 HA ALA 46 -4.386 -1.643 5.679 1.00 1.64 1TAP9150 -ATOM 8998 1HB ALA 46 -4.830 -4.587 6.272 1.00 2.79 1TAP9151 -ATOM 8999 2HB ALA 46 -4.081 -3.925 4.816 1.00 2.26 1TAP9152 -ATOM 9000 3HB ALA 46 -3.324 -3.649 6.384 1.00 3.09 1TAP9153 -ATOM 9001 QB ALA 46 -4.078 -4.054 5.824 1.00 2.28 1TAP9154 -ATOM 9002 N ASP 47 -6.839 -1.077 5.134 1.00 1.01 1TAP9155 -ATOM 9003 CA ASP 47 -7.868 -0.632 4.212 1.00 1.32 1TAP9156 -ATOM 9004 C ASP 47 -7.194 -0.469 2.846 1.00 1.58 1TAP9157 -ATOM 9005 O ASP 47 -7.419 -1.292 1.962 1.00 3.20 1TAP9158 -ATOM 9006 CB ASP 47 -8.483 0.656 4.782 1.00 1.96 1TAP9159 -ATOM 9007 CG ASP 47 -9.498 1.332 3.883 1.00 2.68 1TAP9160 -ATOM 9008 OD1 ASP 47 -9.781 0.853 2.773 1.00 3.61 1TAP9161 -ATOM 9009 OD2 ASP 47 -10.027 2.375 4.323 1.00 3.41 1TAP9162 -ATOM 9010 H ASP 47 -6.347 -0.371 5.675 1.00 1.26 1TAP9163 -ATOM 9011 HA ASP 47 -8.654 -1.385 4.132 1.00 1.51 1TAP9164 -ATOM 9012 1HB ASP 47 -8.992 0.398 5.711 1.00 2.10 1TAP9165 -ATOM 9013 2HB ASP 47 -7.694 1.364 5.023 1.00 2.12 1TAP9166 -ATOM 9014 QB ASP 47 -8.343 0.881 5.367 1.00 2.05 1TAP9167 -ATOM 9015 N TYR 48 -6.290 0.518 2.758 1.00 1.08 1TAP9168 -ATOM 9016 CA TYR 48 -5.401 0.900 1.646 1.00 1.04 1TAP9169 -ATOM 9017 C TYR 48 -6.051 0.935 0.249 1.00 0.96 1TAP9170 -ATOM 9018 O TYR 48 -7.141 0.421 0.027 1.00 1.02 1TAP9171 -ATOM 9019 CB TYR 48 -4.102 0.094 1.670 1.00 1.07 1TAP9172 -ATOM 9020 CG TYR 48 -4.304 -1.354 1.348 1.00 2.18 1TAP9173 -ATOM 9021 CD1 TYR 48 -4.633 -1.713 0.037 1.00 3.29 1TAP9174 -ATOM 9022 CD2 TYR 48 -4.410 -2.306 2.374 1.00 3.66 1TAP9175 -ATOM 9023 CE1 TYR 48 -5.409 -2.849 -0.188 1.00 4.86 1TAP9176 -ATOM 9024 CE2 TYR 48 -5.075 -3.515 2.118 1.00 5.00 1TAP9177 -ATOM 9025 CZ TYR 48 -5.710 -3.692 0.884 1.00 5.39 1TAP9178 -ATOM 9026 OH TYR 48 -6.497 -4.776 0.651 1.00 7.06 1TAP9179 -ATOM 9027 H TYR 48 -6.199 1.055 3.604 1.00 2.08 1TAP9180 -ATOM 9028 HA TYR 48 -5.075 1.912 1.857 1.00 1.31 1TAP9181 -ATOM 9029 1HB TYR 48 -3.415 0.525 0.941 1.00 1.54 1TAP9182 -ATOM 9030 2HB TYR 48 -3.651 0.164 2.655 1.00 1.79 1TAP9183 -ATOM 9031 HD1 TYR 48 -4.392 -1.050 -0.768 1.00 3.64 1TAP9184 -ATOM 9032 HD2 TYR 48 -4.056 -2.074 3.365 1.00 4.35 1TAP9185 -ATOM 9033 HE1 TYR 48 -5.798 -3.059 -1.165 1.00 6.09 1TAP9186 -ATOM 9034 HE2 TYR 48 -5.199 -4.255 2.893 1.00 6.23 1TAP9187 -ATOM 9035 HH TYR 48 -6.376 -5.462 1.327 1.00 7.26 1TAP9188 -ATOM 9036 QB TYR 48 -3.533 0.344 1.798 1.00 1.25 1TAP9189 -ATOM 9037 QR TYR 48 -4.861 -2.610 1.081 1.00 3.76 1TAP9190 -ATOM 9038 N TYR 49 -5.407 1.561 -0.737 1.00 0.94 1TAP9191 -ATOM 9039 CA TYR 49 -5.966 1.563 -2.082 1.00 0.80 1TAP9192 -ATOM 9040 C TYR 49 -5.687 0.213 -2.738 1.00 0.75 1TAP9193 -ATOM 9041 O TYR 49 -4.532 -0.145 -2.937 1.00 0.89 1TAP9194 -ATOM 9042 CB TYR 49 -5.408 2.733 -2.899 1.00 0.72 1TAP9195 -ATOM 9043 CG TYR 49 -5.955 4.087 -2.487 1.00 0.66 1TAP9196 -ATOM 9044 CD1 TYR 49 -7.341 4.328 -2.551 1.00 0.82 1TAP9197 -ATOM 9045 CD2 TYR 49 -5.086 5.126 -2.103 1.00 1.03 1TAP9198 -ATOM 9046 CE1 TYR 49 -7.850 5.608 -2.284 1.00 0.97 1TAP9199 -ATOM 9047 CE2 TYR 49 -5.594 6.420 -1.886 1.00 1.36 1TAP9200 -ATOM 9048 CZ TYR 49 -6.976 6.656 -1.972 1.00 1.22 1TAP9201 -ATOM 9049 OH TYR 49 -7.468 7.897 -1.718 1.00 1.64 1TAP9202 -ATOM 9050 H TYR 49 -4.472 1.922 -0.595 1.00 1.06 1TAP9203 -ATOM 9051 HA TYR 49 -7.048 1.687 -2.031 1.00 0.88 1TAP9204 -ATOM 9052 1HB TYR 49 -4.320 2.728 -2.837 1.00 0.84 1TAP9205 -ATOM 9053 2HB TYR 49 -5.677 2.578 -3.944 1.00 0.74 1TAP9206 -ATOM 9054 HD1 TYR 49 -8.024 3.546 -2.847 1.00 1.11 1TAP9207 -ATOM 9055 HD2 TYR 49 -4.030 4.939 -1.985 1.00 1.30 1TAP9208 -ATOM 9056 HE1 TYR 49 -8.916 5.776 -2.320 1.00 1.22 1TAP9209 -ATOM 9057 HE2 TYR 49 -4.927 7.231 -1.644 1.00 1.89 1TAP9210 -ATOM 9058 HH TYR 49 -8.409 7.972 -1.904 1.00 2.20 1TAP9211 -ATOM 9059 QB TYR 49 -4.999 2.653 -3.391 1.00 0.76 1TAP9212 -ATOM 9060 QR TYR 49 -6.474 5.373 -2.199 1.00 0.86 1TAP9213 -ATOM 9061 N SER 50 -6.731 -0.543 -3.074 1.00 0.79 1TAP9214 -ATOM 9062 CA SER 50 -6.619 -1.854 -3.705 1.00 0.78 1TAP9215 -ATOM 9063 C SER 50 -6.196 -1.761 -5.174 1.00 0.81 1TAP9216 -ATOM 9064 O SER 50 -5.915 -2.773 -5.819 1.00 1.05 1TAP9217 -ATOM 9065 CB SER 50 -7.980 -2.548 -3.565 1.00 0.91 1TAP9218 -ATOM 9066 OG SER 50 -9.032 -1.625 -3.836 1.00 1.01 1TAP9219 -ATOM 9067 H SER 50 -7.666 -0.233 -2.848 1.00 0.98 1TAP9220 -ATOM 9068 HA SER 50 -5.857 -2.454 -3.213 1.00 0.81 1TAP9221 -ATOM 9069 1HB SER 50 -8.019 -3.413 -4.234 1.00 0.99 1TAP9222 -ATOM 9070 2HB SER 50 -8.087 -2.909 -2.539 1.00 0.97 1TAP9223 -ATOM 9071 HG SER 50 -8.878 -1.216 -4.699 1.00 1.66 1TAP9224 -ATOM 9072 QB SER 50 -8.053 -3.161 -3.387 1.00 0.96 1TAP9225 -ATOM 9073 N SER 51 -6.210 -0.557 -5.736 1.00 0.89 1TAP9226 -ATOM 9074 CA SER 51 -6.074 -0.337 -7.155 1.00 1.09 1TAP9227 -ATOM 9075 C SER 51 -5.129 0.830 -7.435 1.00 1.05 1TAP9228 -ATOM 9076 O SER 51 -5.144 1.849 -6.747 1.00 0.98 1TAP9229 -ATOM 9077 CB SER 51 -7.482 -0.239 -7.750 1.00 1.44 1TAP9230 -ATOM 9078 OG SER 51 -8.342 0.510 -6.908 1.00 1.79 1TAP9231 -ATOM 9079 H SER 51 -6.459 0.252 -5.191 1.00 1.05 1TAP9232 -ATOM 9080 HA SER 51 -5.609 -1.209 -7.607 1.00 1.21 1TAP9233 -ATOM 9081 1HB SER 51 -7.431 0.216 -8.740 1.00 1.87 1TAP9234 -ATOM 9082 2HB SER 51 -7.889 -1.246 -7.846 1.00 1.33 1TAP9235 -ATOM 9083 HG SER 51 -8.317 1.433 -7.202 1.00 1.54 1TAP9236 -ATOM 9084 QB SER 51 -7.660 -0.515 -8.293 1.00 1.56 1TAP9237 -ATOM 9085 N TYR 52 -4.269 0.654 -8.437 1.00 1.11 1TAP9238 -ATOM 9086 CA TYR 52 -3.232 1.605 -8.791 1.00 1.04 1TAP9239 -ATOM 9087 C TYR 52 -3.857 2.946 -9.113 1.00 0.99 1TAP9240 -ATOM 9088 O TYR 52 -3.433 3.972 -8.592 1.00 0.86 1TAP9241 -ATOM 9089 CB TYR 52 -2.449 1.087 -10.003 1.00 1.23 1TAP9242 -ATOM 9090 CG TYR 52 -1.387 2.040 -10.511 1.00 1.32 1TAP9243 -ATOM 9091 CD1 TYR 52 -0.100 2.020 -9.947 1.00 1.38 1TAP9244 -ATOM 9092 CD2 TYR 52 -1.680 2.939 -11.553 1.00 1.47 1TAP9245 -ATOM 9093 CE1 TYR 52 0.909 2.850 -10.465 1.00 1.53 1TAP9246 -ATOM 9094 CE2 TYR 52 -0.674 3.777 -12.061 1.00 1.65 1TAP9247 -ATOM 9095 CZ TYR 52 0.627 3.699 -11.544 1.00 1.68 1TAP9248 -ATOM 9096 OH TYR 52 1.629 4.381 -12.165 1.00 2.03 1TAP9249 -ATOM 9097 H TYR 52 -4.361 -0.189 -8.996 1.00 1.22 1TAP9250 -ATOM 9098 HA TYR 52 -2.581 1.755 -7.927 1.00 0.95 1TAP9251 -ATOM 9099 1HB TYR 52 -1.983 0.135 -9.760 1.00 1.26 1TAP9252 -ATOM 9100 2HB TYR 52 -3.153 0.900 -10.812 1.00 1.35 1TAP9253 -ATOM 9101 HD1 TYR 52 0.128 1.337 -9.144 1.00 1.41 1TAP9254 -ATOM 9102 HD2 TYR 52 -2.667 2.963 -11.991 1.00 1.54 1TAP9255 -ATOM 9103 HE1 TYR 52 1.912 2.768 -10.073 1.00 1.65 1TAP9256 -ATOM 9104 HE2 TYR 52 -0.891 4.445 -12.881 1.00 1.84 1TAP9257 -ATOM 9105 HH TYR 52 2.501 4.148 -11.814 1.00 2.06 1TAP9258 -ATOM 9106 QB TYR 52 -2.568 0.518 -10.286 1.00 1.29 1TAP9259 -ATOM 9107 QR TYR 52 -0.380 2.878 -11.022 1.00 1.45 1TAP9260 -ATOM 9108 N ARG 53 -4.842 2.940 -10.010 1.00 1.13 1TAP9261 -ATOM 9109 CA ARG 53 -5.507 4.160 -10.428 1.00 1.18 1TAP9262 -ATOM 9110 C ARG 53 -6.001 4.959 -9.225 1.00 1.05 1TAP9263 -ATOM 9111 O ARG 53 -6.040 6.184 -9.291 1.00 1.08 1TAP9264 -ATOM 9112 CB ARG 53 -6.681 3.853 -11.368 1.00 1.50 1TAP9265 -ATOM 9113 CG ARG 53 -6.670 4.775 -12.587 1.00 1.87 1TAP9266 -ATOM 9114 CD ARG 53 -5.643 4.285 -13.610 1.00 2.88 1TAP9267 -ATOM 9115 NE ARG 53 -5.431 5.296 -14.654 1.00 4.28 1TAP9268 -ATOM 9116 CZ ARG 53 -5.622 5.157 -15.975 1.00 5.30 1TAP9269 -ATOM 9117 NH1 ARG 53 -5.971 3.975 -16.493 1.00 5.54 1TAP9270 -ATOM 9118 NH2 ARG 53 -5.446 6.206 -16.779 1.00 6.70 1TAP9271 -ATOM 9119 H ARG 53 -5.119 2.060 -10.419 1.00 1.25 1TAP9272 -ATOM 9120 HA ARG 53 -4.764 4.768 -10.942 1.00 1.20 1TAP9273 -ATOM 9121 1HB ARG 53 -6.686 2.811 -11.691 1.00 1.96 1TAP9274 -ATOM 9122 2HB ARG 53 -7.603 4.048 -10.826 1.00 2.58 1TAP9275 -ATOM 9123 1HG ARG 53 -7.660 4.758 -13.045 1.00 2.56 1TAP9276 -ATOM 9124 2HG ARG 53 -6.455 5.797 -12.270 1.00 2.70 1TAP9277 -ATOM 9125 1HD ARG 53 -4.683 4.101 -13.129 1.00 3.69 1TAP9278 -ATOM 9126 2HD ARG 53 -6.012 3.343 -14.004 1.00 3.24 1TAP9279 -ATOM 9127 HE ARG 53 -5.149 6.215 -14.307 1.00 4.99 1TAP9280 -ATOM 9128 1HH1 ARG 53 -5.920 3.105 -15.964 1.00 5.24 1TAP9281 -ATOM 9129 2HH1 ARG 53 -6.406 3.942 -17.414 1.00 6.47 1TAP9282 -ATOM 9130 1HH2 ARG 53 -5.155 7.125 -16.439 1.00 7.23 1TAP9283 -ATOM 9131 2HH2 ARG 53 -5.475 6.074 -17.789 1.00 7.58 1TAP9284 -ATOM 9132 QB ARG 53 -7.144 3.429 -11.259 1.00 1.98 1TAP9285 -ATOM 9133 QG ARG 53 -7.057 5.278 -12.658 1.00 2.35 1TAP9286 -ATOM 9134 QD ARG 53 -5.347 3.722 -13.566 1.00 3.22 1TAP9287 -ATOM 9135 QH1 ARG 53 -6.163 3.523 -16.689 1.00 5.81 1TAP9288 -ATOM 9136 QH2 ARG 53 -5.315 6.600 -17.114 1.00 7.31 1TAP9289 -ATOM 9137 N ASP 54 -6.399 4.281 -8.149 1.00 1.02 1TAP9290 -ATOM 9138 CA ASP 54 -6.939 4.945 -6.981 1.00 1.02 1TAP9291 -ATOM 9139 C ASP 54 -5.844 5.703 -6.264 1.00 0.87 1TAP9292 -ATOM 9140 O ASP 54 -5.936 6.922 -6.145 1.00 0.90 1TAP9293 -ATOM 9141 CB ASP 54 -7.673 3.977 -6.060 1.00 1.11 1TAP9294 -ATOM 9142 CG ASP 54 -9.005 3.615 -6.659 1.00 1.35 1TAP9295 -ATOM 9143 OD1 ASP 54 -8.997 2.917 -7.690 1.00 2.15 1TAP9296 -ATOM 9144 OD2 ASP 54 -10.047 4.009 -6.102 1.00 2.34 1TAP9297 -ATOM 9145 H ASP 54 -6.344 3.274 -8.132 1.00 1.06 1TAP9298 -ATOM 9146 HA ASP 54 -7.670 5.674 -7.313 1.00 1.13 1TAP9299 -ATOM 9147 1HB ASP 54 -7.094 3.079 -5.863 1.00 1.17 1TAP9300 -ATOM 9148 2HB ASP 54 -7.836 4.491 -5.118 1.00 1.10 1TAP9301 -ATOM 9149 QB ASP 54 -7.465 3.785 -5.490 1.00 1.10 1TAP9302 -ATOM 9150 N CYS 55 -4.789 5.014 -5.817 1.00 0.75 1TAP9303 -ATOM 9151 CA CYS 55 -3.659 5.724 -5.222 1.00 0.66 1TAP9304 -ATOM 9152 C CYS 55 -3.151 6.816 -6.155 1.00 0.60 1TAP9305 -ATOM 9153 O CYS 55 -2.899 7.939 -5.717 1.00 0.71 1TAP9306 -ATOM 9154 CB CYS 55 -2.540 4.747 -4.840 1.00 0.62 1TAP9307 -ATOM 9155 SG CYS 55 -0.877 5.430 -5.045 1.00 1.09 1TAP9308 -ATOM 9156 H CYS 55 -4.722 4.008 -5.967 1.00 0.76 1TAP9309 -ATOM 9157 HA CYS 55 -3.992 6.275 -4.342 1.00 0.80 1TAP9310 -ATOM 9158 1HB CYS 55 -2.666 4.452 -3.801 1.00 1.15 1TAP9311 -ATOM 9159 2HB CYS 55 -2.591 3.855 -5.462 1.00 0.64 1TAP9312 -ATOM 9160 QB CYS 55 -2.629 4.154 -4.632 1.00 0.76 1TAP9313 -ATOM 9161 N PHE 56 -3.021 6.488 -7.440 1.00 0.59 1TAP9314 -ATOM 9162 CA PHE 56 -2.503 7.415 -8.421 1.00 0.63 1TAP9315 -ATOM 9163 C PHE 56 -3.362 8.669 -8.382 1.00 0.71 1TAP9316 -ATOM 9164 O PHE 56 -2.892 9.741 -8.026 1.00 0.75 1TAP9317 -ATOM 9165 CB PHE 56 -2.452 6.786 -9.822 1.00 0.77 1TAP9318 -ATOM 9166 CG PHE 56 -1.640 7.604 -10.809 1.00 0.91 1TAP9319 -ATOM 9167 CD1 PHE 56 -2.126 8.847 -11.258 1.00 1.34 1TAP9320 -ATOM 9168 CD2 PHE 56 -0.322 7.222 -11.119 1.00 0.99 1TAP9321 -ATOM 9169 CE1 PHE 56 -1.271 9.733 -11.932 1.00 1.60 1TAP9322 -ATOM 9170 CE2 PHE 56 0.498 8.067 -11.885 1.00 1.08 1TAP9323 -ATOM 9171 CZ PHE 56 0.032 9.335 -12.270 1.00 1.29 1TAP9324 -ATOM 9172 H PHE 56 -3.282 5.556 -7.730 1.00 0.65 1TAP9325 -ATOM 9173 HA PHE 56 -1.485 7.673 -8.129 1.00 0.63 1TAP9326 -ATOM 9174 1HB PHE 56 -2.006 5.795 -9.743 1.00 0.77 1TAP9327 -ATOM 9175 2HB PHE 56 -3.462 6.663 -10.213 1.00 0.85 1TAP9328 -ATOM 9176 HD1 PHE 56 -3.132 9.169 -11.029 1.00 1.68 1TAP9329 -ATOM 9177 HD2 PHE 56 0.095 6.314 -10.709 1.00 1.22 1TAP9330 -ATOM 9178 HE1 PHE 56 -1.611 10.731 -12.165 1.00 2.16 1TAP9331 -ATOM 9179 HE2 PHE 56 1.517 7.777 -12.102 1.00 1.27 1TAP9332 -ATOM 9180 HZ PHE 56 0.691 10.030 -12.771 1.00 1.52 1TAP9333 -ATOM 9181 QB PHE 56 -2.734 6.229 -9.978 1.00 0.80 1TAP9334 -ATOM 9182 QR PHE 56 -0.783 8.498 -11.501 1.00 1.07 1TAP9335 -ATOM 9183 N ASN 57 -4.639 8.553 -8.730 1.00 0.82 1TAP9336 -ATOM 9184 CA ASN 57 -5.450 9.746 -8.883 1.00 0.98 1TAP9337 -ATOM 9185 C ASN 57 -5.607 10.477 -7.555 1.00 1.06 1TAP9338 -ATOM 9186 O ASN 57 -5.665 11.707 -7.531 1.00 1.26 1TAP9339 -ATOM 9187 CB ASN 57 -6.802 9.467 -9.549 1.00 1.20 1TAP9340 -ATOM 9188 CG ASN 57 -7.886 9.086 -8.546 1.00 2.83 1TAP9341 -ATOM 9189 OD1 ASN 57 -8.472 9.949 -7.894 1.00 4.29 1TAP9342 -ATOM 9190 ND2 ASN 57 -8.196 7.807 -8.436 1.00 3.32 1TAP9343 -ATOM 9191 H ASN 57 -5.044 7.641 -8.893 1.00 0.85 1TAP9344 -ATOM 9192 HA ASN 57 -4.874 10.379 -9.552 1.00 0.95 1TAP9345 -ATOM 9193 1HB ASN 57 -7.127 10.389 -10.033 1.00 2.58 1TAP9346 -ATOM 9194 2HB ASN 57 -6.697 8.705 -10.322 1.00 1.66 1TAP9347 -ATOM 9195 1HD2 ASN 57 -8.886 7.480 -7.762 1.00 4.90 1TAP9348 -ATOM 9196 2HD2 ASN 57 -7.634 7.126 -8.935 1.00 2.37 1TAP9349 -ATOM 9197 QB ASN 57 -6.912 9.547 -10.178 1.00 1.54 1TAP9350 -ATOM 9198 QD2 ASN 57 -8.260 7.303 -8.349 1.00 3.57 1TAP9351 -ATOM 9199 N ALA 58 -5.678 9.731 -6.454 1.00 1.00 1TAP9352 -ATOM 9200 CA ALA 58 -5.874 10.304 -5.139 1.00 1.13 1TAP9353 -ATOM 9201 C ALA 58 -4.614 10.980 -4.611 1.00 1.09 1TAP9354 -ATOM 9202 O ALA 58 -4.697 11.651 -3.580 1.00 1.34 1TAP9355 -ATOM 9203 CB ALA 58 -6.337 9.226 -4.165 1.00 1.15 1TAP9356 -ATOM 9204 H ALA 58 -5.602 8.720 -6.515 1.00 0.91 1TAP9357 -ATOM 9205 HA ALA 58 -6.662 11.056 -5.194 1.00 1.35 1TAP9358 -ATOM 9206 1HB ALA 58 -7.251 8.754 -4.529 1.00 1.59 1TAP9359 -ATOM 9207 2HB ALA 58 -5.558 8.474 -4.042 1.00 1.69 1TAP9360 -ATOM 9208 3HB ALA 58 -6.536 9.694 -3.201 1.00 2.21 1TAP9361 -ATOM 9209 QB ALA 58 -6.448 8.974 -3.924 1.00 1.17 1TAP9362 -ATOM 9210 N CYS 59 -3.442 10.797 -5.228 1.00 1.02 1TAP9363 -ATOM 9211 CA CYS 59 -2.231 11.346 -4.616 1.00 1.08 1TAP9364 -ATOM 9212 C CYS 59 -1.121 11.777 -5.563 1.00 1.06 1TAP9365 -ATOM 9213 O CYS 59 -0.093 12.279 -5.096 1.00 1.32 1TAP9366 -ATOM 9214 CB CYS 59 -1.702 10.349 -3.594 1.00 1.09 1TAP9367 -ATOM 9215 SG CYS 59 -1.140 11.152 -2.089 1.00 2.08 1TAP9368 -ATOM 9216 H CYS 59 -3.355 10.076 -5.943 1.00 1.01 1TAP9369 -ATOM 9217 HA CYS 59 -2.485 12.267 -4.088 1.00 1.33 1TAP9370 -ATOM 9218 1HB CYS 59 -2.500 9.670 -3.298 1.00 1.63 1TAP9371 -ATOM 9219 2HB CYS 59 -0.893 9.749 -4.011 1.00 1.34 1TAP9372 -ATOM 9220 QB CYS 59 -1.696 9.710 -3.655 1.00 1.21 1TAP9373 -ATOM 9221 N ILE 60 -1.297 11.610 -6.870 1.00 0.95 1TAP9374 -ATOM 9222 CA ILE 60 -0.321 11.939 -7.890 1.00 0.99 1TAP9375 -ATOM 9223 C ILE 60 -0.995 12.942 -8.825 1.00 1.15 1TAP9376 -ATOM 9224 O ILE 60 -2.176 12.714 -9.162 1.00 1.88 1TAP9377 -ATOM 9225 CB ILE 60 0.152 10.666 -8.617 1.00 0.86 1TAP9378 -ATOM 9226 CG1 ILE 60 0.600 9.551 -7.650 1.00 0.74 1TAP9379 -ATOM 9227 CG2 ILE 60 1.281 11.000 -9.601 1.00 1.08 1TAP9380 -ATOM 9228 CD1 ILE 60 1.858 9.876 -6.837 1.00 0.94 1TAP9381 -ATOM 9229 H ILE 60 -2.161 11.218 -7.232 1.00 0.96 1TAP9382 -ATOM 9230 HA ILE 60 0.562 12.403 -7.457 1.00 1.12 1TAP9383 -ATOM 9231 HB ILE 60 -0.682 10.273 -9.195 1.00 0.81 1TAP9384 -ATOM 9232 1HG1 ILE 60 -0.206 9.312 -6.956 1.00 0.65 1TAP9385 -ATOM 9233 2HG1 ILE 60 0.795 8.654 -8.236 1.00 0.81 1TAP9386 -ATOM 9234 1HG2 ILE 60 2.085 11.536 -9.098 1.00 1.66 1TAP9387 -ATOM 9235 2HG2 ILE 60 1.679 10.079 -10.027 1.00 2.08 1TAP9388 -ATOM 9236 3HG2 ILE 60 0.897 11.622 -10.409 1.00 1.67 1TAP9389 -ATOM 9237 1HD1 ILE 60 1.732 10.800 -6.275 1.00 1.41 1TAP9390 -ATOM 9238 2HD1 ILE 60 2.040 9.067 -6.130 1.00 1.65 1TAP9391 -ATOM 9239 3HD1 ILE 60 2.723 9.967 -7.492 1.00 1.96 1TAP9392 -ATOM 9240 QG1 ILE 60 0.295 8.983 -7.596 1.00 0.68 1TAP9393 -ATOM 9241 QG2 ILE 60 1.554 11.079 -9.844 1.00 1.14 1TAP9394 -ATOM 9242 QD1 ILE 60 2.165 9.945 -6.632 1.00 1.00 1TAP9395 -TER 9243 ILE 60 1TAP9396 -ENDMDL 1TAP9397 -MODEL 10 1TAP9398 -ATOM 9244 N TYR 1 1.267 14.856 5.617 0.00 9.70 1TAP9399 -ATOM 9245 CA TYR 1 0.237 14.856 6.665 0.00 8.44 1TAP9400 -ATOM 9246 C TYR 1 -0.072 13.441 7.172 0.00 7.27 1TAP9401 -ATOM 9247 O TYR 1 -1.149 13.228 7.727 0.00 6.16 1TAP9402 -ATOM 9248 CB TYR 1 -1.061 15.534 6.181 0.00 7.79 1TAP9403 -ATOM 9249 CG TYR 1 -0.956 16.483 5.000 0.00 7.91 1TAP9404 -ATOM 9250 CD1 TYR 1 -0.567 17.817 5.198 0.00 8.64 1TAP9405 -ATOM 9251 CD2 TYR 1 -1.438 16.084 3.738 0.00 7.80 1TAP9406 -ATOM 9252 CE1 TYR 1 -0.754 18.765 4.178 0.00 9.03 1TAP9407 -ATOM 9253 CE2 TYR 1 -1.682 17.041 2.741 0.00 8.32 1TAP9408 -ATOM 9254 CZ TYR 1 -1.380 18.388 2.978 0.00 8.83 1TAP9409 -ATOM 9255 OH TYR 1 -1.795 19.352 2.110 0.00 9.62 1TAP9410 -ATOM 9256 H TYR 1 0.957 14.540 4.721 0.00 9.96 1TAP9411 -ATOM 9257 HA TYR 1 0.640 15.421 7.507 0.00 9.45 1TAP9412 -ATOM 9258 1HB TYR 1 -1.777 14.765 5.887 0.00 7.57 1TAP9413 -ATOM 9259 2HB TYR 1 -1.507 16.069 7.021 0.00 8.07 1TAP9414 -ATOM 9260 HD1 TYR 1 -0.190 18.131 6.158 0.00 9.21 1TAP9415 -ATOM 9261 HD2 TYR 1 -1.709 15.054 3.553 0.00 7.71 1TAP9416 -ATOM 9262 HE1 TYR 1 -0.526 19.802 4.372 0.00 9.78 1TAP9417 -ATOM 9263 HE2 TYR 1 -2.132 16.734 1.808 0.00 8.68 1TAP9418 -ATOM 9264 HH TYR 1 -2.456 18.998 1.498 0.00 9.50 1TAP9419 -ATOM 9265 QB TYR 1 -1.642 15.417 6.454 0.00 7.73 1TAP9420 -ATOM 9266 QR TYR 1 -1.139 17.430 3.973 0.00 8.25 1TAP9421 -ATOM 9267 N ASN 2 0.839 12.472 6.995 0.00 7.88 1TAP9422 -ATOM 9268 CA ASN 2 0.662 11.053 7.327 0.00 7.16 1TAP9423 -ATOM 9269 C ASN 2 -0.731 10.509 6.982 0.00 5.34 1TAP9424 -ATOM 9270 O ASN 2 -1.214 9.578 7.619 0.00 5.39 1TAP9425 -ATOM 9271 CB ASN 2 1.021 10.789 8.799 0.00 8.27 1TAP9426 -ATOM 9272 CG ASN 2 0.040 11.440 9.770 0.00 8.38 1TAP9427 -ATOM 9273 OD1 ASN 2 -1.051 10.932 10.024 0.00 7.65 1TAP9428 -ATOM 9274 ND2 ASN 2 0.392 12.600 10.314 0.00 9.83 1TAP9429 -ATOM 9275 H ASN 2 1.776 12.735 6.706 0.00 9.17 1TAP9430 -ATOM 9276 HA ASN 2 1.374 10.494 6.719 0.00 7.66 1TAP9431 -ATOM 9277 1HB ASN 2 1.014 9.712 8.977 0.00 8.47 1TAP9432 -ATOM 9278 2HB ASN 2 2.032 11.147 8.996 0.00 9.34 1TAP9433 -ATOM 9279 1HD2 ASN 2 -0.237 13.029 10.978 0.00 10.33 1TAP9434 -ATOM 9280 2HD2 ASN 2 1.311 12.999 10.176 0.00 10.73 1TAP9435 -ATOM 9281 QB ASN 2 1.523 10.429 8.987 0.00 8.82 1TAP9436 -ATOM 9282 QD2 ASN 2 0.537 13.014 10.577 0.00 10.47 1TAP9437 -ATOM 9283 N ARG 3 -1.414 11.114 6.009 0.00 4.26 1TAP9438 -ATOM 9284 CA ARG 3 -2.721 10.668 5.572 0.00 2.99 1TAP9439 -ATOM 9285 C ARG 3 -2.490 9.462 4.671 0.00 2.79 1TAP9440 -ATOM 9286 O ARG 3 -1.520 9.505 3.925 0.00 3.42 1TAP9441 -ATOM 9287 CB ARG 3 -3.455 11.828 4.884 0.00 3.36 1TAP9442 -ATOM 9288 CG ARG 3 -4.979 11.761 5.045 0.00 4.05 1TAP9443 -ATOM 9289 CD ARG 3 -5.643 10.697 4.164 0.00 4.79 1TAP9444 -ATOM 9290 NE ARG 3 -7.088 10.928 3.998 0.00 6.03 1TAP9445 -ATOM 9291 CZ ARG 3 -8.041 10.428 4.798 0.00 7.29 1TAP9446 -ATOM 9292 NH1 ARG 3 -7.692 9.905 5.974 0.00 7.63 1TAP9447 -ATOM 9293 NH2 ARG 3 -9.315 10.470 4.409 0.00 8.64 1TAP9448 -ATOM 9294 H ARG 3 -0.934 11.785 5.434 0.00 4.90 1TAP9449 -ATOM 9295 HA ARG 3 -3.282 10.386 6.452 0.00 3.15 1TAP9450 -ATOM 9296 1HB ARG 3 -3.149 12.754 5.373 0.00 3.56 1TAP9451 -ATOM 9297 2HB ARG 3 -3.176 11.893 3.831 0.00 4.19 1TAP9452 -ATOM 9298 1HG ARG 3 -5.233 11.598 6.092 0.00 5.06 1TAP9453 -ATOM 9299 2HG ARG 3 -5.370 12.734 4.757 0.00 4.48 1TAP9454 -ATOM 9300 1HD ARG 3 -5.181 10.725 3.178 0.00 5.18 1TAP9455 -ATOM 9301 2HD ARG 3 -5.504 9.696 4.561 0.00 5.09 1TAP9456 -ATOM 9302 HE ARG 3 -7.380 11.372 3.133 0.00 6.33 1TAP9457 -ATOM 9303 1HH1 ARG 3 -6.742 9.976 6.303 0.00 6.92 1TAP9458 -ATOM 9304 2HH1 ARG 3 -8.393 9.577 6.641 0.00 8.85 1TAP9459 -ATOM 9305 1HH2 ARG 3 -9.557 10.890 3.522 0.00 8.76 1TAP9460 -ATOM 9306 2HH2 ARG 3 -10.078 10.188 5.030 0.00 9.76 1TAP9461 -ATOM 9307 QB ARG 3 -3.162 12.324 4.602 0.00 3.77 1TAP9462 -ATOM 9308 QG ARG 3 -5.302 12.166 5.425 0.00 4.65 1TAP9463 -ATOM 9309 QD ARG 3 -5.343 10.211 3.869 0.00 4.99 1TAP9464 -ATOM 9310 QH1 ARG 3 -7.568 9.776 6.472 0.00 7.85 1TAP9465 -ATOM 9311 QH2 ARG 3 -9.817 10.539 4.276 0.00 9.20 1TAP9466 -ATOM 9312 N LEU 4 -3.374 8.459 4.682 1.00 2.47 1TAP9467 -ATOM 9313 CA LEU 4 -3.099 7.092 4.240 1.00 2.33 1TAP9468 -ATOM 9314 C LEU 4 -2.244 7.027 2.971 1.00 2.06 1TAP9469 -ATOM 9315 O LEU 4 -1.322 6.230 2.927 1.00 2.47 1TAP9470 -ATOM 9316 CB LEU 4 -4.413 6.335 3.945 1.00 2.44 1TAP9471 -ATOM 9317 CG LEU 4 -5.505 6.318 5.032 1.00 2.79 1TAP9472 -ATOM 9318 CD1 LEU 4 -6.765 5.658 4.454 1.00 2.87 1TAP9473 -ATOM 9319 CD2 LEU 4 -5.122 5.524 6.284 1.00 2.92 1TAP9474 -ATOM 9320 H LEU 4 -4.047 8.509 5.435 1.00 2.87 1TAP9475 -ATOM 9321 HA LEU 4 -2.562 6.579 5.041 1.00 2.43 1TAP9476 -ATOM 9322 1HB LEU 4 -4.853 6.780 3.052 1.00 2.41 1TAP9477 -ATOM 9323 2HB LEU 4 -4.155 5.304 3.701 1.00 2.41 1TAP9478 -ATOM 9324 HG LEU 4 -5.747 7.341 5.316 1.00 3.03 1TAP9479 -ATOM 9325 1HD1 LEU 4 -7.117 6.212 3.587 1.00 3.29 1TAP9480 -ATOM 9326 2HD1 LEU 4 -6.553 4.632 4.148 1.00 2.77 1TAP9481 -ATOM 9327 3HD1 LEU 4 -7.554 5.636 5.207 1.00 3.48 1TAP9482 -ATOM 9328 1HD2 LEU 4 -4.062 5.616 6.512 1.00 3.58 1TAP9483 -ATOM 9329 2HD2 LEU 4 -5.709 5.877 7.131 1.00 3.60 1TAP9484 -ATOM 9330 3HD2 LEU 4 -5.369 4.476 6.134 1.00 2.64 1TAP9485 -ATOM 9331 QB LEU 4 -4.504 6.042 3.376 1.00 2.38 1TAP9486 -ATOM 9332 QD1 LEU 4 -7.075 5.493 4.314 1.00 2.90 1TAP9487 -ATOM 9333 QD2 LEU 4 -5.047 5.323 6.593 1.00 2.97 1TAP9488 -ATOM 9334 QQD LEU 4 -6.061 5.408 5.453 1.00 2.86 1TAP9489 -ATOM 9335 N CYS 5 -2.527 7.852 1.958 1.00 1.67 1TAP9490 -ATOM 9336 CA CYS 5 -1.689 7.975 0.765 1.00 1.53 1TAP9491 -ATOM 9337 C CYS 5 -0.204 8.045 1.135 1.00 1.43 1TAP9492 -ATOM 9338 O CYS 5 0.592 7.201 0.714 1.00 1.08 1TAP9493 -ATOM 9339 CB CYS 5 -2.106 9.211 -0.037 1.00 1.64 1TAP9494 -ATOM 9340 SG CYS 5 -0.839 9.736 -1.215 1.00 1.85 1TAP9495 -ATOM 9341 H CYS 5 -3.196 8.580 2.136 1.00 1.82 1TAP9496 -ATOM 9342 HA CYS 5 -1.812 7.095 0.136 1.00 1.53 1TAP9497 -ATOM 9343 1HB CYS 5 -3.028 9.014 -0.584 1.00 1.72 1TAP9498 -ATOM 9344 2HB CYS 5 -2.289 10.033 0.649 1.00 1.68 1TAP9499 -ATOM 9345 QB CYS 5 -2.659 9.524 0.033 1.00 1.67 1TAP9500 -ATOM 9346 N ILE 6 0.175 9.041 1.932 1.00 1.92 1TAP9501 -ATOM 9347 CA ILE 6 1.463 9.117 2.552 1.00 1.80 1TAP9502 -ATOM 9348 C ILE 6 1.549 8.126 3.709 1.00 1.78 1TAP9503 -ATOM 9349 O ILE 6 1.318 8.455 4.872 1.00 2.40 1TAP9504 -ATOM 9350 CB ILE 6 1.694 10.534 3.042 1.00 2.21 1TAP9505 -ATOM 9351 CG1 ILE 6 1.315 11.562 1.968 1.00 2.52 1TAP9506 -ATOM 9352 CG2 ILE 6 3.201 10.571 3.335 1.00 2.28 1TAP9507 -ATOM 9353 CD1 ILE 6 -0.150 12.008 1.896 1.00 1.83 1TAP9508 -ATOM 9354 H ILE 6 -0.467 9.747 2.271 1.00 2.41 1TAP9509 -ATOM 9355 HA ILE 6 2.213 8.874 1.797 1.00 1.67 1TAP9510 -ATOM 9356 HB ILE 6 1.111 10.740 3.947 1.00 2.45 1TAP9511 -ATOM 9357 1HG1 ILE 6 1.811 12.441 2.296 1.00 3.69 1TAP9512 -ATOM 9358 2HG1 ILE 6 1.697 11.288 0.984 1.00 3.46 1TAP9513 -ATOM 9359 1HG2 ILE 6 3.462 9.815 4.079 1.00 2.31 1TAP9514 -ATOM 9360 2HG2 ILE 6 3.756 10.347 2.422 1.00 2.90 1TAP9515 -ATOM 9361 3HG2 ILE 6 3.484 11.548 3.710 1.00 3.00 1TAP9516 -ATOM 9362 1HD1 ILE 6 -0.598 12.023 2.890 1.00 2.42 1TAP9517 -ATOM 9363 2HD1 ILE 6 -0.192 13.012 1.474 1.00 2.69 1TAP9518 -ATOM 9364 3HD1 ILE 6 -0.716 11.364 1.237 1.00 2.29 1TAP9519 -ATOM 9365 QG1 ILE 6 1.754 11.865 1.640 1.00 3.28 1TAP9520 -ATOM 9366 QG2 ILE 6 3.567 10.570 3.404 1.00 2.31 1TAP9521 -ATOM 9367 QD1 ILE 6 -0.502 12.133 1.867 1.00 1.93 1TAP9522 -ATOM 9368 N LYS 7 1.918 6.911 3.346 1.00 1.46 1TAP9523 -ATOM 9369 CA LYS 7 2.141 5.776 4.230 1.00 1.61 1TAP9524 -ATOM 9370 C LYS 7 3.523 5.530 4.845 1.00 1.68 1TAP9525 -ATOM 9371 O LYS 7 3.612 5.194 6.025 1.00 1.78 1TAP9526 -ATOM 9372 CB LYS 7 1.495 4.516 3.652 1.00 2.46 1TAP9527 -ATOM 9373 CG LYS 7 1.703 3.237 4.461 1.00 2.79 1TAP9528 -ATOM 9374 CD LYS 7 1.146 3.295 5.885 1.00 4.50 1TAP9529 -ATOM 9375 CE LYS 7 2.089 2.609 6.881 1.00 4.61 1TAP9530 -ATOM 9376 NZ LYS 7 1.686 2.828 8.289 1.00 6.38 1TAP9531 -ATOM 9377 H LYS 7 2.133 6.853 2.366 1.00 1.45 1TAP9532 -ATOM 9378 HA LYS 7 1.597 6.074 5.085 1.00 2.07 1TAP9533 -ATOM 9379 1HB LYS 7 0.429 4.699 3.584 1.00 3.04 1TAP9534 -ATOM 9380 2HB LYS 7 1.895 4.338 2.657 1.00 2.90 1TAP9535 -ATOM 9381 1HG LYS 7 1.162 2.461 3.929 1.00 3.45 1TAP9536 -ATOM 9382 2HG LYS 7 2.760 2.985 4.467 1.00 2.55 1TAP9537 -ATOM 9383 1HD LYS 7 0.990 4.325 6.183 1.00 5.50 1TAP9538 -ATOM 9384 2HD LYS 7 0.186 2.773 5.875 1.00 5.39 1TAP9539 -ATOM 9385 1HE LYS 7 2.033 1.553 6.649 1.00 4.26 1TAP9540 -ATOM 9386 2HE LYS 7 3.129 2.911 6.748 1.00 4.22 1TAP9541 -ATOM 9387 1HZ LYS 7 0.691 2.655 8.391 1.00 7.35 1TAP9542 -ATOM 9388 2HZ LYS 7 2.149 2.191 8.938 1.00 6.63 1TAP9543 -ATOM 9389 3HZ LYS 7 1.859 3.769 8.643 1.00 6.91 1TAP9544 -ATOM 9390 QB LYS 7 1.162 4.519 3.121 1.00 2.83 1TAP9545 -ATOM 9391 QG LYS 7 1.961 2.723 4.198 1.00 2.64 1TAP9546 -ATOM 9392 QD LYS 7 0.588 3.549 6.029 1.00 5.28 1TAP9547 -ATOM 9393 QE LYS 7 2.581 2.232 6.699 1.00 4.09 1TAP9548 -ATOM 9394 QZ LYS 7 1.566 2.872 8.657 1.00 6.86 1TAP9549 -ATOM 9395 N PRO 8 4.574 5.529 4.028 0.00 3.30 1TAP9550 -ATOM 9396 CA PRO 8 5.849 4.900 4.313 0.00 4.42 1TAP9551 -ATOM 9397 C PRO 8 6.533 5.649 5.450 0.00 4.09 1TAP9552 -ATOM 9398 O PRO 8 7.218 6.644 5.226 0.00 5.17 1TAP9553 -ATOM 9399 CB PRO 8 6.618 4.924 2.987 0.00 6.63 1TAP9554 -ATOM 9400 CG PRO 8 5.957 6.044 2.175 0.00 6.78 1TAP9555 -ATOM 9401 CD PRO 8 4.535 6.129 2.728 0.00 4.77 1TAP9556 -ATOM 9402 HA PRO 8 5.702 3.862 4.610 0.00 4.60 1TAP9557 -ATOM 9403 1HB PRO 8 7.689 5.089 3.122 0.00 7.59 1TAP9558 -ATOM 9404 2HB PRO 8 6.456 3.977 2.468 0.00 7.40 1TAP9559 -ATOM 9405 1HG PRO 8 6.468 6.984 2.384 0.00 7.32 1TAP9560 -ATOM 9406 2HG PRO 8 5.974 5.840 1.103 0.00 8.01 1TAP9561 -ATOM 9407 1HD PRO 8 4.232 7.170 2.880 0.00 4.86 1TAP9562 -ATOM 9408 2HD PRO 8 3.788 5.570 2.159 0.00 4.84 1TAP9563 -ATOM 9409 QB PRO 8 7.073 4.533 2.795 0.00 7.42 1TAP9564 -ATOM 9410 QG PRO 8 6.221 6.412 1.744 0.00 7.58 1TAP9565 -ATOM 9411 QD PRO 8 4.010 6.370 2.520 0.00 4.66 1TAP9566 -ATOM 9412 N ARG 9 6.284 5.211 6.683 0.00 3.25 1TAP9567 -ATOM 9413 CA ARG 9 6.705 5.929 7.870 0.00 3.70 1TAP9568 -ATOM 9414 C ARG 9 6.609 5.038 9.121 0.00 2.96 1TAP9569 -ATOM 9415 O ARG 9 6.409 5.564 10.213 0.00 3.76 1TAP9570 -ATOM 9416 CB ARG 9 5.846 7.206 8.002 0.00 4.79 1TAP9571 -ATOM 9417 CG ARG 9 6.654 8.473 8.304 0.00 6.40 1TAP9572 -ATOM 9418 CD ARG 9 7.199 8.541 9.735 0.00 7.34 1TAP9573 -ATOM 9419 NE ARG 9 8.439 7.768 9.932 0.00 7.81 1TAP9574 -ATOM 9420 CZ ARG 9 9.343 7.999 10.896 0.00 8.96 1TAP9575 -ATOM 9421 NH1 ARG 9 9.116 8.926 11.824 0.00 9.77 1TAP9576 -ATOM 9422 NH2 ARG 9 10.466 7.292 10.895 0.00 9.74 1TAP9577 -ATOM 9423 H ARG 9 5.616 4.465 6.801 0.00 2.94 1TAP9578 -ATOM 9424 HA ARG 9 7.746 6.205 7.714 0.00 4.57 1TAP9579 -ATOM 9425 1HB ARG 9 5.334 7.404 7.059 0.00 5.17 1TAP9580 -ATOM 9426 2HB ARG 9 5.064 7.074 8.750 0.00 4.76 1TAP9581 -ATOM 9427 1HG ARG 9 7.458 8.599 7.574 0.00 7.07 1TAP9582 -ATOM 9428 2HG ARG 9 5.970 9.315 8.181 0.00 6.94 1TAP9583 -ATOM 9429 1HD ARG 9 7.407 9.591 9.929 0.00 8.28 1TAP9584 -ATOM 9430 2HD ARG 9 6.442 8.199 10.439 0.00 7.44 1TAP9585 -ATOM 9431 HE ARG 9 8.614 6.958 9.343 0.00 7.63 1TAP9586 -ATOM 9432 1HH1 ARG 9 8.180 9.324 11.872 0.00 9.53 1TAP9587 -ATOM 9433 2HH1 ARG 9 9.683 9.001 12.669 0.00 10.75 1TAP9588 -ATOM 9434 1HH2 ARG 9 10.506 6.515 10.235 0.00 9.48 1TAP9589 -ATOM 9435 2HH2 ARG 9 11.182 7.348 11.617 0.00 10.71 1TAP9590 -ATOM 9436 QB ARG 9 5.199 7.239 7.905 0.00 4.82 1TAP9591 -ATOM 9437 QG ARG 9 6.714 8.957 7.878 0.00 6.89 1TAP9592 -ATOM 9438 QD ARG 9 6.924 8.895 10.184 0.00 7.78 1TAP9593 -ATOM 9439 QH1 ARG 9 8.931 9.163 12.271 0.00 10.10 1TAP9594 -ATOM 9440 QH2 ARG 9 10.844 6.932 10.926 0.00 10.04 1TAP9595 -ATOM 9441 N ASP 10 6.727 3.711 8.974 0.00 2.31 1TAP9596 -ATOM 9442 CA ASP 10 6.839 2.742 10.073 0.00 2.35 1TAP9597 -ATOM 9443 C ASP 10 6.782 1.325 9.520 0.00 2.24 1TAP9598 -ATOM 9444 O ASP 10 7.727 0.547 9.637 0.00 3.23 1TAP9599 -ATOM 9445 CB ASP 10 5.745 2.883 11.154 0.00 2.90 1TAP9600 -ATOM 9446 CG ASP 10 6.268 3.491 12.441 0.00 3.99 1TAP9601 -ATOM 9447 OD1 ASP 10 7.409 3.168 12.839 0.00 4.75 1TAP9602 -ATOM 9448 OD2 ASP 10 5.533 4.320 13.015 0.00 4.90 1TAP9603 -ATOM 9449 H ASP 10 7.035 3.385 8.060 0.00 2.83 1TAP9604 -ATOM 9450 HA ASP 10 7.823 2.892 10.505 0.00 2.89 1TAP9605 -ATOM 9451 1HB ASP 10 4.885 3.436 10.778 0.00 3.43 1TAP9606 -ATOM 9452 2HB ASP 10 5.391 1.895 11.456 0.00 3.31 1TAP9607 -ATOM 9453 QB ASP 10 5.138 2.665 11.117 0.00 3.14 1TAP9608 -ATOM 9454 N TRP 11 5.625 1.010 8.947 1.00 1.68 1TAP9609 -ATOM 9455 CA TRP 11 5.314 -0.217 8.232 1.00 1.47 1TAP9610 -ATOM 9456 C TRP 11 6.519 -0.732 7.440 1.00 1.42 1TAP9611 -ATOM 9457 O TRP 11 7.166 0.007 6.700 1.00 2.09 1TAP9612 -ATOM 9458 CB TRP 11 4.018 0.051 7.483 1.00 1.66 1TAP9613 -ATOM 9459 CG TRP 11 3.474 -0.895 6.488 1.00 1.40 1TAP9614 -ATOM 9460 CD1 TRP 11 4.174 -1.431 5.483 1.00 1.13 1TAP9615 -ATOM 9461 CD2 TRP 11 2.079 -1.086 6.155 1.00 1.52 1TAP9616 -ATOM 9462 NE1 TRP 11 3.315 -1.952 4.543 1.00 1.12 1TAP9617 -ATOM 9463 CE2 TRP 11 2.004 -1.661 4.859 1.00 1.22 1TAP9618 -ATOM 9464 CE3 TRP 11 0.881 -0.671 6.758 1.00 1.98 1TAP9619 -ATOM 9465 CZ2 TRP 11 0.789 -1.768 4.175 1.00 1.33 1TAP9620 -ATOM 9466 CZ3 TRP 11 -0.352 -0.834 6.100 1.00 1.92 1TAP9621 -ATOM 9467 CH2 TRP 11 -0.391 -1.331 4.793 1.00 1.59 1TAP9622 -ATOM 9468 H TRP 11 4.900 1.704 9.032 1.00 2.12 1TAP9623 -ATOM 9469 HA TRP 11 5.052 -1.017 8.899 1.00 1.60 1TAP9624 -ATOM 9470 1HB TRP 11 3.244 0.150 8.234 1.00 2.03 1TAP9625 -ATOM 9471 2HB TRP 11 4.093 0.986 6.955 1.00 1.93 1TAP9626 -ATOM 9472 HD1 TRP 11 5.221 -1.257 5.401 1.00 1.26 1TAP9627 -ATOM 9473 HE1 TRP 11 3.652 -2.338 3.674 1.00 1.29 1TAP9628 -ATOM 9474 HE3 TRP 11 0.976 -0.173 7.711 1.00 2.42 1TAP9629 -ATOM 9475 HZ2 TRP 11 0.738 -2.209 3.191 1.00 1.35 1TAP9630 -ATOM 9476 HZ3 TRP 11 -1.279 -0.591 6.587 1.00 2.20 1TAP9631 -ATOM 9477 HH2 TRP 11 -1.333 -1.423 4.277 1.00 1.66 1TAP9632 -ATOM 9478 QB TRP 11 3.668 0.568 7.594 1.00 1.93 1TAP9633 -ATOM 9479 N ILE 12 6.818 -2.011 7.635 1.00 1.35 1TAP9634 -ATOM 9480 CA ILE 12 8.073 -2.672 7.349 1.00 1.41 1TAP9635 -ATOM 9481 C ILE 12 7.848 -3.498 6.084 1.00 1.42 1TAP9636 -ATOM 9482 O ILE 12 7.665 -4.715 6.136 1.00 1.93 1TAP9637 -ATOM 9483 CB ILE 12 8.478 -3.516 8.576 1.00 1.70 1TAP9638 -ATOM 9484 CG1 ILE 12 8.554 -2.637 9.841 1.00 2.23 1TAP9639 -ATOM 9485 CG2 ILE 12 9.829 -4.192 8.345 1.00 1.74 1TAP9640 -ATOM 9486 CD1 ILE 12 8.897 -3.418 11.113 1.00 3.08 1TAP9641 -ATOM 9487 H ILE 12 6.118 -2.587 8.082 1.00 1.80 1TAP9642 -ATOM 9488 HA ILE 12 8.854 -1.932 7.173 1.00 1.51 1TAP9643 -ATOM 9489 HB ILE 12 7.728 -4.291 8.742 1.00 2.34 1TAP9644 -ATOM 9490 1HG1 ILE 12 9.296 -1.847 9.700 1.00 2.60 1TAP9645 -ATOM 9491 2HG1 ILE 12 7.584 -2.178 10.017 1.00 2.86 1TAP9646 -ATOM 9492 1HG2 ILE 12 9.834 -4.754 7.413 1.00 2.14 1TAP9647 -ATOM 9493 2HG2 ILE 12 10.622 -3.446 8.311 1.00 2.52 1TAP9648 -ATOM 9494 3HG2 ILE 12 10.023 -4.891 9.156 1.00 2.43 1TAP9649 -ATOM 9495 1HD1 ILE 12 8.218 -4.263 11.229 1.00 4.22 1TAP9650 -ATOM 9496 2HD1 ILE 12 9.926 -3.776 11.086 1.00 3.21 1TAP9651 -ATOM 9497 3HD1 ILE 12 8.789 -2.760 11.977 1.00 3.60 1TAP9652 -ATOM 9498 QG1 ILE 12 8.440 -2.012 9.858 1.00 2.49 1TAP9653 -ATOM 9499 QG2 ILE 12 10.160 -4.364 8.293 1.00 1.88 1TAP9654 -ATOM 9500 QD1 ILE 12 8.978 -3.600 11.431 1.00 3.38 1TAP9655 -ATOM 9501 N ASP 13 7.783 -2.796 4.954 1.00 1.31 1TAP9656 -ATOM 9502 CA ASP 13 7.639 -3.374 3.621 1.00 1.60 1TAP9657 -ATOM 9503 C ASP 13 8.916 -4.163 3.294 1.00 1.55 1TAP9658 -ATOM 9504 O ASP 13 9.841 -3.628 2.686 1.00 2.25 1TAP9659 -ATOM 9505 CB ASP 13 7.387 -2.250 2.606 1.00 2.33 1TAP9660 -ATOM 9506 CG ASP 13 7.704 -2.643 1.168 1.00 3.22 1TAP9661 -ATOM 9507 OD1 ASP 13 7.424 -3.796 0.773 1.00 4.14 1TAP9662 -ATOM 9508 OD2 ASP 13 8.194 -1.758 0.432 1.00 3.94 1TAP9663 -ATOM 9509 H ASP 13 7.857 -1.797 5.054 1.00 1.46 1TAP9664 -ATOM 9510 HA ASP 13 6.790 -4.057 3.589 1.00 1.69 1TAP9665 -ATOM 9511 1HB ASP 13 6.367 -1.894 2.706 1.00 2.64 1TAP9666 -ATOM 9512 2HB ASP 13 8.055 -1.423 2.848 1.00 3.16 1TAP9667 -ATOM 9513 QB ASP 13 7.211 -1.659 2.777 1.00 2.66 1TAP9668 -ATOM 9514 N GLU 14 8.973 -5.404 3.772 1.00 1.21 1TAP9669 -ATOM 9515 CA GLU 14 10.067 -6.354 3.606 1.00 1.40 1TAP9670 -ATOM 9516 C GLU 14 9.539 -7.783 3.382 1.00 1.18 1TAP9671 -ATOM 9517 O GLU 14 10.244 -8.774 3.584 1.00 1.92 1TAP9672 -ATOM 9518 CB GLU 14 10.959 -6.310 4.842 1.00 1.86 1TAP9673 -ATOM 9519 CG GLU 14 11.627 -4.962 5.165 1.00 3.00 1TAP9674 -ATOM 9520 CD GLU 14 12.758 -4.588 4.235 1.00 4.28 1TAP9675 -ATOM 9521 OE1 GLU 14 12.769 -5.044 3.077 1.00 5.12 1TAP9676 -ATOM 9522 OE2 GLU 14 13.636 -3.816 4.671 1.00 5.13 1TAP9677 -ATOM 9523 H GLU 14 8.251 -5.655 4.433 1.00 1.20 1TAP9678 -ATOM 9524 HA GLU 14 10.641 -6.091 2.720 1.00 1.78 1TAP9679 -ATOM 9525 1HB GLU 14 10.355 -6.592 5.697 1.00 2.25 1TAP9680 -ATOM 9526 2HB GLU 14 11.710 -7.072 4.683 1.00 2.09 1TAP9681 -ATOM 9527 1HG GLU 14 10.900 -4.154 5.168 1.00 3.12 1TAP9682 -ATOM 9528 2HG GLU 14 12.057 -5.050 6.162 1.00 3.74 1TAP9683 -ATOM 9529 QB GLU 14 11.033 -6.832 5.190 1.00 1.93 1TAP9684 -ATOM 9530 QG GLU 14 11.479 -4.602 5.665 1.00 3.28 1TAP9685 -ATOM 9531 N CYS 15 8.237 -7.899 3.181 1.00 1.02 1TAP9686 -ATOM 9532 CA CYS 15 7.490 -9.134 2.941 1.00 0.83 1TAP9687 -ATOM 9533 C CYS 15 7.294 -9.292 1.446 1.00 0.94 1TAP9688 -ATOM 9534 O CYS 15 7.568 -8.357 0.699 1.00 1.32 1TAP9689 -ATOM 9535 CB CYS 15 6.145 -9.013 3.653 1.00 0.91 1TAP9690 -ATOM 9536 SG CYS 15 6.293 -9.249 5.428 1.00 1.70 1TAP9691 -ATOM 9537 H CYS 15 7.785 -7.036 2.943 1.00 1.74 1TAP9692 -ATOM 9538 HA CYS 15 7.985 -10.059 3.267 1.00 0.85 1TAP9693 -ATOM 9539 1HB CYS 15 5.703 -8.036 3.477 1.00 1.33 1TAP9694 -ATOM 9540 2HB CYS 15 5.470 -9.755 3.264 1.00 1.33 1TAP9695 -ATOM 9541 QB CYS 15 5.587 -8.896 3.370 1.00 1.10 1TAP9696 -ATOM 9542 N ASP 16 6.829 -10.462 1.017 1.00 0.91 1TAP9697 -ATOM 9543 CA ASP 16 6.586 -10.797 -0.378 1.00 1.12 1TAP9698 -ATOM 9544 C ASP 16 5.144 -11.265 -0.512 1.00 0.99 1TAP9699 -ATOM 9545 O ASP 16 4.428 -11.406 0.479 1.00 0.92 1TAP9700 -ATOM 9546 CB ASP 16 7.547 -11.906 -0.833 1.00 1.53 1TAP9701 -ATOM 9547 CG ASP 16 8.976 -11.459 -1.011 1.00 2.36 1TAP9702 -ATOM 9548 OD1 ASP 16 9.253 -10.240 -0.983 1.00 3.17 1TAP9703 -ATOM 9549 OD2 ASP 16 9.828 -12.347 -1.219 1.00 3.21 1TAP9704 -ATOM 9550 H ASP 16 6.543 -11.146 1.710 1.00 1.02 1TAP9705 -ATOM 9551 HA ASP 16 6.712 -9.928 -1.024 1.00 1.30 1TAP9706 -ATOM 9552 1HB ASP 16 7.542 -12.704 -0.097 1.00 2.33 1TAP9707 -ATOM 9553 2HB ASP 16 7.214 -12.321 -1.783 1.00 1.56 1TAP9708 -ATOM 9554 QB ASP 16 7.378 -12.512 -0.940 1.00 1.73 1TAP9709 -ATOM 9555 N SER 17 4.713 -11.531 -1.741 1.00 1.13 1TAP9710 -ATOM 9556 CA SER 17 3.367 -12.011 -1.988 1.00 1.19 1TAP9711 -ATOM 9557 C SER 17 3.130 -13.330 -1.254 1.00 1.33 1TAP9712 -ATOM 9558 O SER 17 3.786 -14.324 -1.557 1.00 1.63 1TAP9713 -ATOM 9559 CB SER 17 3.070 -12.134 -3.488 1.00 1.40 1TAP9714 -ATOM 9560 OG SER 17 3.879 -11.306 -4.306 1.00 2.29 1TAP9715 -ATOM 9561 H SER 17 5.354 -11.379 -2.511 1.00 1.30 1TAP9716 -ATOM 9562 HA SER 17 2.685 -11.277 -1.578 1.00 1.17 1TAP9717 -ATOM 9563 1HB SER 17 3.198 -13.157 -3.804 1.00 1.81 1TAP9718 -ATOM 9564 2HB SER 17 2.021 -11.893 -3.645 1.00 1.84 1TAP9719 -ATOM 9565 HG SER 17 4.814 -11.438 -4.098 1.00 2.65 1TAP9720 -ATOM 9566 QB SER 17 2.609 -12.525 -3.725 1.00 1.50 1TAP9721 -ATOM 9567 N ASN 18 2.200 -13.338 -0.298 0.00 1.70 1TAP9722 -ATOM 9568 CA ASN 18 1.843 -14.468 0.559 0.00 2.01 1TAP9723 -ATOM 9569 C ASN 18 2.830 -14.645 1.712 0.00 1.73 1TAP9724 -ATOM 9570 O ASN 18 2.403 -14.938 2.831 0.00 2.13 1TAP9725 -ATOM 9571 CB ASN 18 1.581 -15.774 -0.207 0.00 2.40 1TAP9726 -ATOM 9572 CG ASN 18 1.230 -16.905 0.756 0.00 3.10 1TAP9727 -ATOM 9573 OD1 ASN 18 0.070 -17.085 1.117 0.00 4.10 1TAP9728 -ATOM 9574 ND2 ASN 18 2.215 -17.687 1.176 0.00 3.34 1TAP9729 -ATOM 9575 H ASN 18 1.822 -12.443 -0.028 0.00 2.04 1TAP9730 -ATOM 9576 HA ASN 18 0.893 -14.200 1.024 0.00 2.55 1TAP9731 -ATOM 9577 1HB ASN 18 0.746 -15.623 -0.892 0.00 2.89 1TAP9732 -ATOM 9578 2HB ASN 18 2.444 -16.098 -0.782 0.00 2.39 1TAP9733 -ATOM 9579 1HD2 ASN 18 2.031 -18.424 1.835 0.00 3.94 1TAP9734 -ATOM 9580 2HD2 ASN 18 3.165 -17.530 0.824 0.00 3.45 1TAP9735 -ATOM 9581 QB ASN 18 1.595 -15.861 -0.837 0.00 2.50 1TAP9736 -ATOM 9582 QD2 ASN 18 2.598 -17.977 1.330 0.00 3.59 1TAP9737 -ATOM 9583 N GLU 19 4.120 -14.379 1.499 0.00 1.75 1TAP9738 -ATOM 9584 CA GLU 19 5.127 -14.336 2.552 0.00 2.05 1TAP9739 -ATOM 9585 C GLU 19 4.977 -12.952 3.199 0.00 2.77 1TAP9740 -ATOM 9586 O GLU 19 5.888 -12.124 3.200 0.00 4.01 1TAP9741 -ATOM 9587 CB GLU 19 6.502 -14.500 1.893 0.00 2.47 1TAP9742 -ATOM 9588 CG GLU 19 7.182 -15.846 2.186 0.00 3.14 1TAP9743 -ATOM 9589 CD GLU 19 7.872 -16.351 0.937 0.00 4.63 1TAP9744 -ATOM 9590 OE1 GLU 19 8.793 -15.658 0.461 0.00 5.62 1TAP9745 -ATOM 9591 OE2 GLU 19 7.383 -17.356 0.381 0.00 5.34 1TAP9746 -ATOM 9592 H GLU 19 4.418 -14.119 0.572 0.00 2.04 1TAP9747 -ATOM 9593 HA GLU 19 4.973 -15.106 3.298 0.00 1.91 1TAP9748 -ATOM 9594 1HB GLU 19 6.432 -14.271 0.841 0.00 2.21 1TAP9749 -ATOM 9595 2HB GLU 19 7.185 -13.757 2.282 0.00 3.03 1TAP9750 -ATOM 9596 1HG GLU 19 7.911 -15.737 2.987 0.00 3.15 1TAP9751 -ATOM 9597 2HG GLU 19 6.441 -16.592 2.476 0.00 3.51 1TAP9752 -ATOM 9598 QB GLU 19 6.808 -14.014 1.561 0.00 2.53 1TAP9753 -ATOM 9599 QG GLU 19 7.176 -16.164 2.732 0.00 3.11 1TAP9754 -ATOM 9600 N GLY 20 3.780 -12.642 3.674 0.00 2.49 1TAP9755 -ATOM 9601 CA GLY 20 3.391 -11.266 3.859 0.00 3.44 1TAP9756 -ATOM 9602 C GLY 20 1.923 -11.147 4.208 0.00 2.21 1TAP9757 -ATOM 9603 O GLY 20 1.246 -12.140 4.466 0.00 2.64 1TAP9758 -ATOM 9604 H GLY 20 3.064 -13.354 3.678 0.00 2.14 1TAP9759 -ATOM 9605 1HA GLY 20 3.997 -10.815 4.639 0.00 4.80 1TAP9760 -ATOM 9606 2HA GLY 20 3.541 -10.741 2.915 0.00 4.43 1TAP9761 -ATOM 9607 QA GLY 20 3.769 -10.778 3.777 0.00 4.38 1TAP9762 -ATOM 9608 N GLY 21 1.446 -9.907 4.207 1.00 1.95 1TAP9763 -ATOM 9609 CA GLY 21 0.029 -9.608 4.238 1.00 1.16 1TAP9764 -ATOM 9610 C GLY 21 -0.492 -9.578 2.804 1.00 1.22 1TAP9765 -ATOM 9611 O GLY 21 0.171 -10.062 1.884 1.00 1.87 1TAP9766 -ATOM 9612 H GLY 21 2.059 -9.194 3.851 1.00 2.99 1TAP9767 -ATOM 9613 1HA GLY 21 -0.520 -10.342 4.825 1.00 1.54 1TAP9768 -ATOM 9614 2HA GLY 21 -0.111 -8.631 4.696 1.00 1.52 1TAP9769 -ATOM 9615 QA GLY 21 -0.316 -9.486 4.760 1.00 1.22 1TAP9770 -ATOM 9616 N GLU 22 -1.646 -8.950 2.614 1.00 1.02 1TAP9771 -ATOM 9617 CA GLU 22 -2.177 -8.629 1.302 1.00 1.08 1TAP9772 -ATOM 9618 C GLU 22 -1.370 -7.450 0.773 1.00 0.98 1TAP9773 -ATOM 9619 O GLU 22 -0.622 -6.822 1.524 1.00 0.95 1TAP9774 -ATOM 9620 CB GLU 22 -3.662 -8.277 1.463 1.00 1.35 1TAP9775 -ATOM 9621 CG GLU 22 -4.450 -8.155 0.154 1.00 1.84 1TAP9776 -ATOM 9622 CD GLU 22 -5.891 -7.800 0.421 1.00 2.26 1TAP9777 -ATOM 9623 OE1 GLU 22 -6.141 -6.941 1.290 1.00 3.37 1TAP9778 -ATOM 9624 OE2 GLU 22 -6.764 -8.331 -0.292 1.00 2.77 1TAP9779 -ATOM 9625 H GLU 22 -2.054 -8.470 3.409 1.00 1.22 1TAP9780 -ATOM 9626 HA GLU 22 -2.050 -9.475 0.621 1.00 1.17 1TAP9781 -ATOM 9627 1HB GLU 22 -4.144 -9.059 2.052 1.00 1.93 1TAP9782 -ATOM 9628 2HB GLU 22 -3.733 -7.332 2.008 1.00 2.06 1TAP9783 -ATOM 9629 1HG GLU 22 -4.057 -7.350 -0.461 1.00 2.97 1TAP9784 -ATOM 9630 2HG GLU 22 -4.398 -9.098 -0.392 1.00 2.42 1TAP9785 -ATOM 9631 QB GLU 22 -3.939 -8.196 2.030 1.00 1.72 1TAP9786 -ATOM 9632 QG GLU 22 -4.227 -8.224 -0.427 1.00 2.42 1TAP9787 -ATOM 9633 N ARG 23 -1.525 -7.144 -0.511 1.00 1.02 1TAP9788 -ATOM 9634 CA ARG 23 -0.963 -5.935 -1.077 1.00 1.00 1TAP9789 -ATOM 9635 C ARG 23 -1.793 -4.712 -0.696 1.00 1.01 1TAP9790 -ATOM 9636 O ARG 23 -2.982 -4.827 -0.404 1.00 1.32 1TAP9791 -ATOM 9637 CB ARG 23 -0.818 -6.058 -2.600 1.00 1.17 1TAP9792 -ATOM 9638 CG ARG 23 0.671 -6.004 -2.924 1.00 1.42 1TAP9793 -ATOM 9639 CD ARG 23 0.948 -6.168 -4.411 1.00 1.95 1TAP9794 -ATOM 9640 NE ARG 23 0.667 -4.944 -5.161 1.00 2.75 1TAP9795 -ATOM 9641 CZ ARG 23 0.398 -5.024 -6.466 1.00 3.19 1TAP9796 -ATOM 9642 NH1 ARG 23 -0.559 -5.848 -6.890 1.00 3.39 1TAP9797 -ATOM 9643 NH2 ARG 23 1.132 -4.336 -7.329 1.00 4.19 1TAP9798 -ATOM 9644 H ARG 23 -2.194 -7.672 -1.048 1.00 1.13 1TAP9799 -ATOM 9645 HA ARG 23 0.023 -5.838 -0.640 1.00 1.01 1TAP9800 -ATOM 9646 1HB ARG 23 -1.237 -6.998 -2.957 1.00 1.25 1TAP9801 -ATOM 9647 2HB ARG 23 -1.326 -5.234 -3.101 1.00 1.17 1TAP9802 -ATOM 9648 1HG ARG 23 1.095 -5.080 -2.568 1.00 1.70 1TAP9803 -ATOM 9649 2HG ARG 23 1.185 -6.781 -2.379 1.00 1.36 1TAP9804 -ATOM 9650 1HD ARG 23 2.016 -6.355 -4.534 1.00 2.67 1TAP9805 -ATOM 9651 2HD ARG 23 0.400 -7.028 -4.800 1.00 2.28 1TAP9806 -ATOM 9652 HE ARG 23 1.114 -4.097 -4.809 1.00 3.49 1TAP9807 -ATOM 9653 1HH1 ARG 23 -1.176 -6.324 -6.231 1.00 3.68 1TAP9808 -ATOM 9654 2HH1 ARG 23 -0.785 -5.910 -7.879 1.00 3.97 1TAP9809 -ATOM 9655 1HH2 ARG 23 2.022 -3.994 -6.955 1.00 4.85 1TAP9810 -ATOM 9656 2HH2 ARG 23 1.142 -4.656 -8.296 1.00 4.41 1TAP9811 -ATOM 9657 QB ARG 23 -1.282 -6.116 -3.029 1.00 1.18 1TAP9812 -ATOM 9658 QG ARG 23 1.140 -5.931 -2.473 1.00 1.43 1TAP9813 -ATOM 9659 QD ARG 23 1.208 -6.691 -4.667 1.00 2.25 1TAP9814 -ATOM 9660 QH1 ARG 23 -0.981 -6.117 -7.055 1.00 3.75 1TAP9815 -ATOM 9661 QH2 ARG 23 1.582 -4.325 -7.626 1.00 4.56 1TAP9816 -ATOM 9662 N ALA 24 -1.185 -3.533 -0.767 1.00 0.81 1TAP9817 -ATOM 9663 CA ALA 24 -1.859 -2.247 -0.699 1.00 0.73 1TAP9818 -ATOM 9664 C ALA 24 -0.998 -1.239 -1.458 1.00 0.84 1TAP9819 -ATOM 9665 O ALA 24 0.217 -1.436 -1.541 1.00 1.27 1TAP9820 -ATOM 9666 CB ALA 24 -2.041 -1.851 0.765 1.00 0.83 1TAP9821 -ATOM 9667 H ALA 24 -0.179 -3.517 -0.910 1.00 0.84 1TAP9822 -ATOM 9668 HA ALA 24 -2.836 -2.308 -1.181 1.00 0.66 1TAP9823 -ATOM 9669 1HB ALA 24 -1.100 -1.991 1.294 1.00 1.57 1TAP9824 -ATOM 9670 2HB ALA 24 -2.345 -0.808 0.827 1.00 1.46 1TAP9825 -ATOM 9671 3HB ALA 24 -2.801 -2.480 1.226 1.00 1.61 1TAP9826 -ATOM 9672 QB ALA 24 -2.082 -1.760 1.116 1.00 0.87 1TAP9827 -ATOM 9673 N TYR 25 -1.612 -0.216 -2.058 1.00 0.55 1TAP9828 -ATOM 9674 CA TYR 25 -0.944 0.784 -2.889 1.00 0.51 1TAP9829 -ATOM 9675 C TYR 25 -0.845 2.104 -2.123 1.00 0.50 1TAP9830 -ATOM 9676 O TYR 25 -1.824 2.514 -1.503 1.00 0.57 1TAP9831 -ATOM 9677 CB TYR 25 -1.742 0.954 -4.186 1.00 0.50 1TAP9832 -ATOM 9678 CG TYR 25 -1.682 -0.254 -5.095 1.00 0.55 1TAP9833 -ATOM 9679 CD1 TYR 25 -2.620 -1.294 -4.954 1.00 0.68 1TAP9834 -ATOM 9680 CD2 TYR 25 -0.681 -0.343 -6.078 1.00 0.58 1TAP9835 -ATOM 9681 CE1 TYR 25 -2.615 -2.369 -5.856 1.00 0.83 1TAP9836 -ATOM 9682 CE2 TYR 25 -0.696 -1.405 -6.997 1.00 0.70 1TAP9837 -ATOM 9683 CZ TYR 25 -1.695 -2.388 -6.913 1.00 0.85 1TAP9838 -ATOM 9684 OH TYR 25 -1.792 -3.357 -7.863 1.00 1.20 1TAP9839 -ATOM 9685 H TYR 25 -2.615 -0.109 -1.943 1.00 0.53 1TAP9840 -ATOM 9686 HA TYR 25 0.059 0.455 -3.154 1.00 0.54 1TAP9841 -ATOM 9687 1HB TYR 25 -2.786 1.149 -3.936 1.00 0.51 1TAP9842 -ATOM 9688 2HB TYR 25 -1.376 1.819 -4.741 1.00 0.50 1TAP9843 -ATOM 9689 HD1 TYR 25 -3.355 -1.267 -4.167 1.00 0.77 1TAP9844 -ATOM 9690 HD2 TYR 25 0.082 0.419 -6.147 1.00 0.63 1TAP9845 -ATOM 9691 HE1 TYR 25 -3.344 -3.159 -5.757 1.00 1.02 1TAP9846 -ATOM 9692 HE2 TYR 25 0.062 -1.459 -7.764 1.00 0.81 1TAP9847 -ATOM 9693 HH TYR 25 -1.353 -3.122 -8.690 1.00 2.00 1TAP9848 -ATOM 9694 QB TYR 25 -2.081 1.484 -4.338 1.00 0.49 1TAP9849 -ATOM 9695 QR TYR 25 -1.639 -1.367 -5.959 1.00 0.63 1TAP9850 -ATOM 9696 N PHE 26 0.313 2.770 -2.166 1.00 0.55 1TAP9851 -ATOM 9697 CA PHE 26 0.598 3.981 -1.394 1.00 0.58 1TAP9852 -ATOM 9698 C PHE 26 1.554 4.896 -2.154 1.00 0.62 1TAP9853 -ATOM 9699 O PHE 26 2.001 4.542 -3.235 1.00 0.74 1TAP9854 -ATOM 9700 CB PHE 26 1.203 3.582 -0.055 1.00 0.74 1TAP9855 -ATOM 9701 CG PHE 26 0.224 2.852 0.832 1.00 0.86 1TAP9856 -ATOM 9702 CD1 PHE 26 -0.773 3.573 1.502 1.00 1.60 1TAP9857 -ATOM 9703 CD2 PHE 26 0.305 1.464 1.005 1.00 1.45 1TAP9858 -ATOM 9704 CE1 PHE 26 -1.432 2.993 2.596 1.00 1.66 1TAP9859 -ATOM 9705 CE2 PHE 26 -0.399 0.864 2.061 1.00 1.50 1TAP9860 -ATOM 9706 CZ PHE 26 -1.171 1.654 2.927 1.00 1.09 1TAP9861 -ATOM 9707 H PHE 26 1.052 2.430 -2.775 1.00 0.61 1TAP9862 -ATOM 9708 HA PHE 26 -0.323 4.541 -1.217 1.00 0.57 1TAP9863 -ATOM 9709 1HB PHE 26 2.093 2.970 -0.221 1.00 0.87 1TAP9864 -ATOM 9710 2HB PHE 26 1.514 4.488 0.462 1.00 0.82 1TAP9865 -ATOM 9711 HD1 PHE 26 -0.939 4.606 1.247 1.00 2.41 1TAP9866 -ATOM 9712 HD2 PHE 26 0.955 0.876 0.370 1.00 2.19 1TAP9867 -ATOM 9713 HE1 PHE 26 -2.048 3.609 3.231 1.00 2.46 1TAP9868 -ATOM 9714 HE2 PHE 26 -0.268 -0.183 2.265 1.00 2.24 1TAP9869 -ATOM 9715 HZ PHE 26 -1.548 1.231 3.843 1.00 1.22 1TAP9870 -ATOM 9716 QB PHE 26 1.803 3.729 0.120 1.00 0.81 1TAP9871 -ATOM 9717 QR PHE 26 -0.575 2.227 1.778 1.00 0.99 1TAP9872 -ATOM 9718 N ARG 27 1.867 6.089 -1.651 1.00 0.73 1TAP9873 -ATOM 9719 CA ARG 27 2.648 7.035 -2.437 1.00 0.76 1TAP9874 -ATOM 9720 C ARG 27 4.091 6.565 -2.656 1.00 1.14 1TAP9875 -ATOM 9721 O ARG 27 4.790 6.230 -1.700 1.00 1.78 1TAP9876 -ATOM 9722 CB ARG 27 2.676 8.417 -1.764 1.00 1.40 1TAP9877 -ATOM 9723 CG ARG 27 2.625 9.509 -2.836 1.00 1.62 1TAP9878 -ATOM 9724 CD ARG 27 3.203 10.841 -2.351 1.00 2.13 1TAP9879 -ATOM 9725 NE ARG 27 2.838 11.943 -3.260 1.00 2.82 1TAP9880 -ATOM 9726 CZ ARG 27 3.353 12.164 -4.479 1.00 3.40 1TAP9881 -ATOM 9727 NH1 ARG 27 4.260 11.311 -4.958 1.00 3.86 1TAP9882 -ATOM 9728 NH2 ARG 27 2.958 13.208 -5.211 1.00 4.47 1TAP9883 -ATOM 9729 H ARG 27 1.477 6.384 -0.762 1.00 0.81 1TAP9884 -ATOM 9730 HA ARG 27 2.158 7.099 -3.416 1.00 1.06 1TAP9885 -ATOM 9731 1HB ARG 27 1.819 8.546 -1.105 1.00 2.11 1TAP9886 -ATOM 9732 2HB ARG 27 3.582 8.517 -1.164 1.00 2.39 1TAP9887 -ATOM 9733 1HG ARG 27 3.143 9.180 -3.734 1.00 2.25 1TAP9888 -ATOM 9734 2HG ARG 27 1.582 9.659 -3.084 1.00 2.13 1TAP9889 -ATOM 9735 1HD ARG 27 2.761 11.077 -1.381 1.00 2.47 1TAP9890 -ATOM 9736 2HD ARG 27 4.286 10.770 -2.225 1.00 2.82 1TAP9891 -ATOM 9737 HE ARG 27 2.080 12.541 -2.921 1.00 3.66 1TAP9892 -ATOM 9738 1HH1 ARG 27 4.623 10.561 -4.376 1.00 3.79 1TAP9893 -ATOM 9739 2HH1 ARG 27 4.817 11.551 -5.780 1.00 4.85 1TAP9894 -ATOM 9740 1HH2 ARG 27 2.259 13.882 -4.896 1.00 5.06 1TAP9895 -ATOM 9741 2HH2 ARG 27 3.323 13.359 -6.153 1.00 5.15 1TAP9896 -ATOM 9742 QB ARG 27 2.701 8.531 -1.134 1.00 1.98 1TAP9897 -ATOM 9743 QG ARG 27 2.362 9.420 -3.409 1.00 1.94 1TAP9898 -ATOM 9744 QD ARG 27 3.524 10.924 -1.803 1.00 2.41 1TAP9899 -ATOM 9745 QH1 ARG 27 4.720 11.056 -5.078 1.00 4.26 1TAP9900 -ATOM 9746 QH2 ARG 27 2.791 13.621 -5.524 1.00 4.96 1TAP9901 -ATOM 9747 N ASN 28 4.558 6.639 -3.904 1.00 1.54 1TAP9902 -ATOM 9748 CA ASN 28 5.988 6.694 -4.220 1.00 2.19 1TAP9903 -ATOM 9749 C ASN 28 6.437 8.158 -4.180 1.00 1.93 1TAP9904 -ATOM 9750 O ASN 28 5.583 9.046 -4.080 1.00 1.68 1TAP9905 -ATOM 9751 CB ASN 28 6.262 6.075 -5.605 1.00 3.17 1TAP9906 -ATOM 9752 CG ASN 28 6.129 7.006 -6.813 1.00 3.42 1TAP9907 -ATOM 9753 OD1 ASN 28 6.726 6.759 -7.851 1.00 3.84 1TAP9908 -ATOM 9754 ND2 ASN 28 5.386 8.104 -6.742 1.00 4.25 1TAP9909 -ATOM 9755 H ASN 28 3.914 6.943 -4.617 1.00 1.65 1TAP9910 -ATOM 9756 HA ASN 28 6.551 6.122 -3.482 1.00 2.59 1TAP9911 -ATOM 9757 1HB ASN 28 7.296 5.738 -5.609 1.00 3.56 1TAP9912 -ATOM 9758 2HB ASN 28 5.629 5.206 -5.762 1.00 3.65 1TAP9913 -ATOM 9759 1HD2 ASN 28 5.324 8.724 -7.528 1.00 4.82 1TAP9914 -ATOM 9760 2HD2 ASN 28 4.878 8.323 -5.896 1.00 4.84 1TAP9915 -ATOM 9761 QB ASN 28 6.463 5.472 -5.685 1.00 3.59 1TAP9916 -ATOM 9762 QD2 ASN 28 5.101 8.524 -6.712 1.00 4.79 1TAP9917 -ATOM 9763 N GLY 29 7.716 8.426 -4.429 0.00 2.59 1TAP9918 -ATOM 9764 CA GLY 29 8.215 9.770 -4.674 0.00 2.81 1TAP9919 -ATOM 9765 C GLY 29 8.978 9.848 -5.996 0.00 2.81 1TAP9920 -ATOM 9766 O GLY 29 10.116 10.314 -5.994 0.00 3.24 1TAP9921 -ATOM 9767 H GLY 29 8.397 7.671 -4.426 0.00 3.13 1TAP9922 -ATOM 9768 1HA GLY 29 7.414 10.503 -4.687 0.00 3.15 1TAP9923 -ATOM 9769 2HA GLY 29 8.892 10.032 -3.860 0.00 3.03 1TAP9924 -ATOM 9770 QA GLY 29 8.153 10.268 -4.274 0.00 3.01 1TAP9925 -ATOM 9771 N LYS 30 8.397 9.384 -7.112 0.00 2.71 1TAP9926 -ATOM 9772 CA LYS 30 9.041 9.439 -8.427 0.00 2.97 1TAP9927 -ATOM 9773 C LYS 30 8.025 9.776 -9.515 0.00 2.97 1TAP9928 -ATOM 9774 O LYS 30 8.221 10.708 -10.290 0.00 3.45 1TAP9929 -ATOM 9775 CB LYS 30 9.725 8.110 -8.780 0.00 3.30 1TAP9930 -ATOM 9776 CG LYS 30 10.770 7.674 -7.749 0.00 3.66 1TAP9931 -ATOM 9777 CD LYS 30 11.678 6.586 -8.340 0.00 4.58 1TAP9932 -ATOM 9778 CE LYS 30 12.776 7.158 -9.255 0.00 5.08 1TAP9933 -ATOM 9779 NZ LYS 30 13.880 7.773 -8.489 0.00 5.42 1TAP9934 -ATOM 9780 H LYS 30 7.430 9.087 -7.080 0.00 2.67 1TAP9935 -ATOM 9781 HA LYS 30 9.795 10.227 -8.441 0.00 3.34 1TAP9936 -ATOM 9782 1HB LYS 30 8.990 7.312 -8.883 0.00 3.52 1TAP9937 -ATOM 9783 2HB LYS 30 10.196 8.248 -9.754 0.00 3.73 1TAP9938 -ATOM 9784 1HG LYS 30 11.354 8.534 -7.429 0.00 3.90 1TAP9939 -ATOM 9785 2HG LYS 30 10.249 7.267 -6.879 0.00 3.79 1TAP9940 -ATOM 9786 1HD LYS 30 12.132 6.011 -7.529 0.00 4.98 1TAP9941 -ATOM 9787 2HD LYS 30 11.060 5.890 -8.913 0.00 5.24 1TAP9942 -ATOM 9788 1HE LYS 30 13.190 6.341 -9.846 0.00 5.68 1TAP9943 -ATOM 9789 2HE LYS 30 12.369 7.894 -9.947 0.00 5.65 1TAP9944 -ATOM 9790 1HZ LYS 30 13.586 8.520 -7.867 0.00 5.59 1TAP9945 -ATOM 9791 2HZ LYS 30 14.329 7.081 -7.900 0.00 5.70 1TAP9946 -ATOM 9792 3HZ LYS 30 14.614 8.147 -9.090 0.00 6.17 1TAP9947 -ATOM 9793 QB LYS 30 9.593 7.780 -9.318 0.00 3.52 1TAP9948 -ATOM 9794 QG LYS 30 10.802 7.901 -7.154 0.00 3.69 1TAP9949 -ATOM 9795 QD LYS 30 11.596 5.951 -8.221 0.00 4.97 1TAP9950 -ATOM 9796 QE LYS 30 12.780 7.117 -9.896 0.00 5.51 1TAP9951 -ATOM 9797 QZ LYS 30 14.176 7.916 -8.286 0.00 5.65 1TAP9952 -ATOM 9798 N GLY 31 6.960 8.984 -9.592 1.00 2.75 1TAP9953 -ATOM 9799 CA GLY 31 5.954 9.071 -10.630 1.00 3.04 1TAP9954 -ATOM 9800 C GLY 31 5.237 7.731 -10.683 1.00 2.81 1TAP9955 -ATOM 9801 O GLY 31 5.500 6.893 -11.552 1.00 3.54 1TAP9956 -ATOM 9802 H GLY 31 6.948 8.163 -9.000 1.00 2.67 1TAP9957 -ATOM 9803 1HA GLY 31 5.243 9.858 -10.389 1.00 3.27 1TAP9958 -ATOM 9804 2HA GLY 31 6.400 9.292 -11.597 1.00 3.42 1TAP9959 -ATOM 9805 QA GLY 31 5.822 9.575 -10.993 1.00 3.30 1TAP9960 -ATOM 9806 N GLY 32 4.359 7.509 -9.714 1.00 2.24 1TAP9961 -ATOM 9807 CA GLY 32 3.579 6.295 -9.597 1.00 1.97 1TAP9962 -ATOM 9808 C GLY 32 2.935 6.273 -8.220 1.00 1.56 1TAP9963 -ATOM 9809 O GLY 32 2.818 7.310 -7.569 1.00 2.17 1TAP9964 -ATOM 9810 H GLY 32 4.271 8.173 -8.953 1.00 2.37 1TAP9965 -ATOM 9811 1HA GLY 32 2.815 6.263 -10.370 1.00 2.57 1TAP9966 -ATOM 9812 2HA GLY 32 4.238 5.431 -9.699 1.00 1.81 1TAP9967 -ATOM 9813 QA GLY 32 3.526 5.847 -10.035 1.00 2.15 1TAP9968 -ATOM 9814 N CYS 33 2.581 5.082 -7.759 1.00 1.05 1TAP9969 -ATOM 9815 CA CYS 33 2.376 4.780 -6.353 1.00 0.58 1TAP9970 -ATOM 9816 C CYS 33 3.250 3.568 -6.095 1.00 0.73 1TAP9971 -ATOM 9817 O CYS 33 3.428 2.740 -6.993 1.00 1.17 1TAP9972 -ATOM 9818 CB CYS 33 0.918 4.449 -6.044 1.00 0.62 1TAP9973 -ATOM 9819 SG CYS 33 -0.020 5.871 -5.457 1.00 0.81 1TAP9974 -ATOM 9820 H CYS 33 2.759 4.271 -8.336 1.00 1.39 1TAP9975 -ATOM 9821 HA CYS 33 2.684 5.601 -5.695 1.00 0.76 1TAP9976 -ATOM 9822 1HB CYS 33 0.428 3.990 -6.896 1.00 0.87 1TAP9977 -ATOM 9823 2HB CYS 33 0.892 3.717 -5.237 1.00 0.66 1TAP9978 -ATOM 9824 QB CYS 33 0.660 3.853 -6.067 1.00 0.72 1TAP9979 -ATOM 9825 N ASP 34 3.808 3.468 -4.901 1.00 0.90 1TAP9980 -ATOM 9826 CA ASP 34 4.526 2.298 -4.452 1.00 1.26 1TAP9981 -ATOM 9827 C ASP 34 3.451 1.315 -3.992 1.00 1.16 1TAP9982 -ATOM 9828 O ASP 34 2.257 1.633 -4.012 1.00 1.64 1TAP9983 -ATOM 9829 CB ASP 34 5.454 2.714 -3.300 1.00 1.85 1TAP9984 -ATOM 9830 CG ASP 34 6.554 1.714 -3.002 1.00 2.53 1TAP9985 -ATOM 9831 OD1 ASP 34 6.472 0.554 -3.446 1.00 3.04 1TAP9986 -ATOM 9832 OD2 ASP 34 7.560 2.153 -2.406 1.00 3.38 1TAP9987 -ATOM 9833 H ASP 34 3.449 4.068 -4.173 1.00 1.03 1TAP9988 -ATOM 9834 HA ASP 34 5.113 1.871 -5.268 1.00 1.47 1TAP9989 -ATOM 9835 1HB ASP 34 5.940 3.653 -3.560 1.00 2.05 1TAP9990 -ATOM 9836 2HB ASP 34 4.868 2.870 -2.392 1.00 2.30 1TAP9991 -ATOM 9837 QB ASP 34 5.404 3.261 -2.976 1.00 2.03 1TAP9992 -ATOM 9838 N SER 35 3.834 0.114 -3.612 1.00 1.47 1TAP9993 -ATOM 9839 CA SER 35 2.922 -0.888 -3.122 1.00 1.39 1TAP9994 -ATOM 9840 C SER 35 3.718 -1.745 -2.161 1.00 1.33 1TAP9995 -ATOM 9841 O SER 35 4.943 -1.821 -2.267 1.00 1.74 1TAP9996 -ATOM 9842 CB SER 35 2.358 -1.691 -4.303 1.00 1.33 1TAP9997 -ATOM 9843 OG SER 35 1.256 -2.506 -3.938 1.00 2.77 1TAP9998 -ATOM 9844 H SER 35 4.832 -0.078 -3.525 1.00 2.21 1TAP9999 -ATOM 9845 HA SER 35 2.131 -0.384 -2.573 1.00 1.67 1TA10000 -ATOM 9846 1HB SER 35 2.030 -1.003 -5.081 1.00 2.36 1TA10001 -ATOM 9847 2HB SER 35 3.167 -2.306 -4.699 1.00 1.85 1TA10002 -ATOM 9848 HG SER 35 0.751 -2.039 -3.257 1.00 3.67 1TA10003 -ATOM 9849 QB SER 35 2.599 -1.654 -4.890 1.00 1.51 1TA10004 -ATOM 9850 N PHE 36 3.028 -2.360 -1.212 1.00 1.31 1TA10005 -ATOM 9851 CA PHE 36 3.643 -3.268 -0.282 1.00 1.25 1TA10006 -ATOM 9852 C PHE 36 2.694 -4.386 0.039 1.00 1.05 1TA10007 -ATOM 9853 O PHE 36 1.482 -4.181 0.048 1.00 1.40 1TA10008 -ATOM 9854 CB PHE 36 3.947 -2.593 1.050 1.00 1.66 1TA10009 -ATOM 9855 CG PHE 36 3.818 -1.094 1.134 1.00 1.15 1TA10010 -ATOM 9856 CD1 PHE 36 4.980 -0.313 1.036 1.00 1.28 1TA10011 -ATOM 9857 CD2 PHE 36 2.693 -0.566 1.760 1.00 2.03 1TA10012 -ATOM 9858 CE1 PHE 36 5.151 0.755 1.927 1.00 1.87 1TA10013 -ATOM 9859 CE2 PHE 36 2.864 0.467 2.688 1.00 2.77 1TA10014 -ATOM 9860 CZ PHE 36 4.129 1.047 2.844 1.00 2.56 1TA10015 -ATOM 9861 H PHE 36 2.029 -2.236 -1.137 1.00 1.54 1TA10016 -ATOM 9862 HA PHE 36 4.557 -3.682 -0.703 1.00 1.31 1TA10017 -ATOM 9863 1HB PHE 36 3.301 -3.008 1.824 1.00 2.46 1TA10018 -ATOM 9864 2HB PHE 36 4.947 -2.896 1.317 1.00 2.33 1TA10019 -ATOM 9865 HD1 PHE 36 5.817 -0.654 0.442 1.00 1.80 1TA10020 -ATOM 9866 HD2 PHE 36 1.760 -1.094 1.671 1.00 2.51 1TA10021 -ATOM 9867 HE1 PHE 36 6.110 1.249 1.993 1.00 2.40 1TA10022 -ATOM 9868 HE2 PHE 36 2.075 0.666 3.388 1.00 3.72 1TA10023 -ATOM 9869 HZ PHE 36 4.339 1.734 3.646 1.00 3.37 1TA10024 -ATOM 9870 QB PHE 36 4.124 -2.952 1.571 1.00 2.22 1TA10025 -ATOM 9871 QR PHE 36 3.941 0.042 1.874 1.00 1.71 1TA10026 -ATOM 9872 N TRP 37 3.287 -5.499 0.436 1.00 0.86 1TA10027 -ATOM 9873 CA TRP 37 2.655 -6.518 1.237 1.00 0.86 1TA10028 -ATOM 9874 C TRP 37 2.610 -5.927 2.642 1.00 0.74 1TA10029 -ATOM 9875 O TRP 37 3.622 -5.396 3.097 1.00 0.85 1TA10030 -ATOM 9876 CB TRP 37 3.520 -7.777 1.152 1.00 1.14 1TA10031 -ATOM 9877 CG TRP 37 3.880 -8.086 -0.263 1.00 1.43 1TA10032 -ATOM 9878 CD1 TRP 37 5.010 -7.687 -0.885 1.00 2.04 1TA10033 -ATOM 9879 CD2 TRP 37 2.996 -8.555 -1.313 1.00 1.61 1TA10034 -ATOM 9880 NE1 TRP 37 4.899 -7.907 -2.236 1.00 2.67 1TA10035 -ATOM 9881 CE2 TRP 37 3.657 -8.399 -2.567 1.00 2.43 1TA10036 -ATOM 9882 CE3 TRP 37 1.663 -9.013 -1.334 1.00 1.30 1TA10037 -ATOM 9883 CZ2 TRP 37 3.026 -8.686 -3.784 1.00 2.85 1TA10038 -ATOM 9884 CZ3 TRP 37 1.026 -9.305 -2.552 1.00 1.68 1TA10039 -ATOM 9885 CH2 TRP 37 1.704 -9.159 -3.773 1.00 2.52 1TA10040 -ATOM 9886 H TRP 37 4.296 -5.514 0.423 1.00 0.98 1TA10041 -ATOM 9887 HA TRP 37 1.668 -6.733 0.843 1.00 0.90 1TA10042 -ATOM 9888 1HB TRP 37 4.442 -7.616 1.705 1.00 1.71 1TA10043 -ATOM 9889 2HB TRP 37 2.988 -8.622 1.589 1.00 1.29 1TA10044 -ATOM 9890 HD1 TRP 37 5.830 -7.162 -0.422 1.00 2.05 1TA10045 -ATOM 9891 HE1 TRP 37 5.647 -7.631 -2.866 1.00 3.27 1TA10046 -ATOM 9892 HE3 TRP 37 1.120 -9.110 -0.405 1.00 1.07 1TA10047 -ATOM 9893 HZ2 TRP 37 3.554 -8.549 -4.715 1.00 3.11 1TA10048 -ATOM 9894 HZ3 TRP 37 -0.017 -9.550 -2.544 1.00 1.45 1TA10049 -ATOM 9895 HH2 TRP 37 1.195 -9.375 -4.700 1.00 2.91 1TA10050 -ATOM 9896 QB TRP 37 3.715 -8.119 1.647 1.00 1.35 1TA10051 -ATOM 9897 N ILE 38 1.461 -5.944 3.315 1.00 0.72 1TA10052 -ATOM 9898 CA ILE 38 1.344 -5.234 4.589 1.00 0.79 1TA10053 -ATOM 9899 C ILE 38 2.349 -5.789 5.618 1.00 1.24 1TA10054 -ATOM 9900 O ILE 38 2.916 -5.033 6.410 1.00 3.01 1TA10055 -ATOM 9901 CB ILE 38 -0.122 -5.295 5.076 1.00 0.84 1TA10056 -ATOM 9902 CG1 ILE 38 -1.041 -4.587 4.062 1.00 0.86 1TA10057 -ATOM 9903 CG2 ILE 38 -0.256 -4.676 6.469 1.00 1.18 1TA10058 -ATOM 9904 CD1 ILE 38 -2.442 -4.210 4.538 1.00 1.08 1TA10059 -ATOM 9905 H ILE 38 0.629 -6.338 2.879 1.00 0.76 1TA10060 -ATOM 9906 HA ILE 38 1.640 -4.193 4.403 1.00 0.90 1TA10061 -ATOM 9907 HB ILE 38 -0.435 -6.336 5.160 1.00 0.90 1TA10062 -ATOM 9908 1HG1 ILE 38 -0.600 -3.665 3.763 1.00 0.93 1TA10063 -ATOM 9909 2HG1 ILE 38 -1.103 -5.148 3.143 1.00 1.02 1TA10064 -ATOM 9910 1HG2 ILE 38 0.057 -3.633 6.462 1.00 1.55 1TA10065 -ATOM 9911 2HG2 ILE 38 -1.288 -4.748 6.811 1.00 2.24 1TA10066 -ATOM 9912 3HG2 ILE 38 0.355 -5.226 7.183 1.00 2.02 1TA10067 -ATOM 9913 1HD1 ILE 38 -2.982 -5.098 4.859 1.00 2.07 1TA10068 -ATOM 9914 2HD1 ILE 38 -2.398 -3.481 5.347 1.00 2.02 1TA10069 -ATOM 9915 3HD1 ILE 38 -2.945 -3.734 3.696 1.00 1.71 1TA10070 -ATOM 9916 QG1 ILE 38 -0.851 -4.406 3.453 1.00 0.88 1TA10071 -ATOM 9917 QG2 ILE 38 -0.292 -4.536 6.819 1.00 1.29 1TA10072 -ATOM 9918 QD1 ILE 38 -2.775 -4.105 4.634 1.00 1.16 1TA10073 -ATOM 9919 N CYS 39 2.551 -7.110 5.563 1.00 0.84 1TA10074 -ATOM 9920 CA CYS 39 3.299 -7.989 6.469 1.00 0.78 1TA10075 -ATOM 9921 C CYS 39 2.335 -8.546 7.510 1.00 0.95 1TA10076 -ATOM 9922 O CYS 39 1.357 -7.883 7.843 1.00 1.19 1TA10077 -ATOM 9923 CB CYS 39 4.555 -7.389 7.136 1.00 0.97 1TA10078 -ATOM 9924 SG CYS 39 6.052 -7.303 6.138 1.00 1.57 1TA10079 -ATOM 9925 H CYS 39 1.954 -7.580 4.905 1.00 2.10 1TA10080 -ATOM 9926 HA CYS 39 3.612 -8.823 5.849 1.00 0.75 1TA10081 -ATOM 9927 1HB CYS 39 4.360 -6.428 7.581 1.00 1.69 1TA10082 -ATOM 9928 2HB CYS 39 4.851 -8.013 7.975 1.00 1.12 1TA10083 -ATOM 9929 QB CYS 39 4.606 -7.221 7.778 1.00 1.21 1TA10084 -ATOM 9930 N PRO 40 2.568 -9.771 8.009 1.00 1.04 1TA10085 -ATOM 9931 CA PRO 40 1.655 -10.422 8.933 1.00 1.25 1TA10086 -ATOM 9932 C PRO 40 1.610 -9.673 10.263 1.00 1.30 1TA10087 -ATOM 9933 O PRO 40 0.612 -9.742 10.974 1.00 1.50 1TA10088 -ATOM 9934 CB PRO 40 2.186 -11.847 9.102 1.00 1.46 1TA10089 -ATOM 9935 CG PRO 40 3.679 -11.712 8.818 1.00 1.49 1TA10090 -ATOM 9936 CD PRO 40 3.722 -10.622 7.751 1.00 1.11 1TA10091 -ATOM 9937 HA PRO 40 0.648 -10.457 8.512 1.00 1.35 1TA10092 -ATOM 9938 1HB PRO 40 1.990 -12.252 10.095 1.00 1.61 1TA10093 -ATOM 9939 2HB PRO 40 1.740 -12.481 8.338 1.00 1.69 1TA10094 -ATOM 9940 1HG PRO 40 4.191 -11.364 9.716 1.00 1.69 1TA10095 -ATOM 9941 2HG PRO 40 4.125 -12.646 8.472 1.00 1.87 1TA10096 -ATOM 9942 1HD PRO 40 4.680 -10.114 7.813 1.00 1.12 1TA10097 -ATOM 9943 2HD PRO 40 3.611 -11.064 6.768 1.00 1.09 1TA10098 -ATOM 9944 QB PRO 40 1.865 -12.367 9.216 1.00 1.60 1TA10099 -ATOM 9945 QG PRO 40 4.158 -12.005 9.094 1.00 1.72 1TA10100 -ATOM 9946 QD PRO 40 4.146 -10.589 7.291 1.00 1.06 1TA10101 -ATOM 9947 N GLU 41 2.695 -8.980 10.605 1.00 1.28 1TA10102 -ATOM 9948 CA GLU 41 2.786 -8.097 11.742 1.00 1.44 1TA10103 -ATOM 9949 C GLU 41 1.626 -7.087 11.719 1.00 1.44 1TA10104 -ATOM 9950 O GLU 41 0.679 -7.200 12.499 1.00 1.91 1TA10105 -ATOM 9951 CB GLU 41 4.182 -7.454 11.653 1.00 1.57 1TA10106 -ATOM 9952 CG GLU 41 4.479 -6.437 12.749 1.00 2.09 1TA10107 -ATOM 9953 CD GLU 41 4.505 -7.087 14.110 1.00 2.53 1TA10108 -ATOM 9954 OE1 GLU 41 3.435 -7.210 14.730 1.00 3.87 1TA10109 -ATOM 9955 OE2 GLU 41 5.586 -7.545 14.532 1.00 2.69 1TA10110 -ATOM 9956 H GLU 41 3.510 -9.010 10.018 1.00 1.24 1TA10111 -ATOM 9957 HA GLU 41 2.715 -8.697 12.651 1.00 1.65 1TA10112 -ATOM 9958 1HB GLU 41 4.937 -8.240 11.731 1.00 1.85 1TA10113 -ATOM 9959 2HB GLU 41 4.309 -6.955 10.692 1.00 1.55 1TA10114 -ATOM 9960 1HG GLU 41 5.455 -6.003 12.540 1.00 2.35 1TA10115 -ATOM 9961 2HG GLU 41 3.731 -5.646 12.729 1.00 3.09 1TA10116 -ATOM 9962 QB GLU 41 4.623 -7.598 11.211 1.00 1.59 1TA10117 -ATOM 9963 QG GLU 41 4.593 -5.825 12.635 1.00 2.48 1TA10118 -ATOM 9964 N ASP 42 1.712 -6.109 10.815 1.00 1.11 1TA10119 -ATOM 9965 CA ASP 42 0.947 -4.865 10.859 1.00 1.09 1TA10120 -ATOM 9966 C ASP 42 -0.475 -5.074 10.336 1.00 1.17 1TA10121 -ATOM 9967 O ASP 42 -0.865 -4.527 9.308 1.00 1.81 1TA10122 -ATOM 9968 CB ASP 42 1.709 -3.794 10.061 1.00 1.30 1TA10123 -ATOM 9969 CG ASP 42 1.373 -2.374 10.478 1.00 2.19 1TA10124 -ATOM 9970 OD1 ASP 42 0.253 -2.109 10.956 1.00 3.34 1TA10125 -ATOM 9971 OD2 ASP 42 2.277 -1.514 10.378 1.00 2.81 1TA10126 -ATOM 9972 H ASP 42 2.465 -6.160 10.151 1.00 1.02 1TA10127 -ATOM 9973 HA ASP 42 0.893 -4.540 11.900 1.00 1.18 1TA10128 -ATOM 9974 1HB ASP 42 2.765 -3.955 10.240 1.00 1.49 1TA10129 -ATOM 9975 2HB ASP 42 1.530 -3.908 8.992 1.00 1.63 1TA10130 -ATOM 9976 QB ASP 42 2.147 -3.932 9.616 1.00 1.32 1TA10131 -ATOM 9977 N HIS 43 -1.265 -5.887 11.030 1.00 1.27 1TA10132 -ATOM 9978 CA HIS 43 -2.633 -6.216 10.676 1.00 1.66 1TA10133 -ATOM 9979 C HIS 43 -3.531 -5.047 11.032 1.00 2.05 1TA10134 -ATOM 9980 O HIS 43 -4.302 -5.076 11.987 1.00 3.26 1TA10135 -ATOM 9981 CB HIS 43 -3.083 -7.537 11.314 1.00 1.88 1TA10136 -ATOM 9982 CG HIS 43 -2.862 -8.719 10.407 1.00 1.65 1TA10137 -ATOM 9983 ND1 HIS 43 -3.819 -9.653 10.083 1.00 1.85 1TA10138 -ATOM 9984 CD2 HIS 43 -1.816 -8.884 9.537 1.00 1.56 1TA10139 -ATOM 9985 CE1 HIS 43 -3.339 -10.398 9.075 1.00 1.87 1TA10140 -ATOM 9986 NE2 HIS 43 -2.135 -9.946 8.686 1.00 1.68 1TA10141 -ATOM 9987 H HIS 43 -0.888 -6.257 11.883 1.00 1.63 1TA10142 -ATOM 9988 HA HIS 43 -2.703 -6.332 9.593 1.00 1.69 1TA10143 -ATOM 9989 1HB HIS 43 -2.586 -7.685 12.272 1.00 1.97 1TA10144 -ATOM 9990 2HB HIS 43 -4.156 -7.499 11.499 1.00 2.43 1TA10145 -ATOM 9991 HD1 HIS 43 -4.774 -9.696 10.430 1.00 2.20 1TA10146 -ATOM 9992 HD2 HIS 43 -0.959 -8.235 9.437 1.00 1.72 1TA10147 -ATOM 9993 HE1 HIS 43 -3.888 -11.193 8.596 1.00 2.27 1TA10148 -ATOM 9994 QB HIS 43 -3.371 -7.592 11.885 1.00 2.15 1TA10149 -ATOM 9995 N THR 44 -3.425 -4.027 10.199 1.00 1.49 1TA10150 -ATOM 9996 CA THR 44 -4.428 -2.998 10.020 1.00 2.14 1TA10151 -ATOM 9997 C THR 44 -5.363 -3.342 8.840 1.00 2.52 1TA10152 -ATOM 9998 O THR 44 -6.133 -2.501 8.372 1.00 2.93 1TA10153 -ATOM 9999 CB THR 44 -3.733 -1.630 9.979 1.00 2.17 1TA10154 -ATOM 10000 OG1 THR 44 -4.686 -0.600 9.815 1.00 2.95 1TA10155 -ATOM 10001 CG2 THR 44 -2.647 -1.541 8.905 1.00 1.53 1TA10156 -ATOM 10002 H THR 44 -2.613 -4.073 9.596 1.00 1.47 1TA10157 -ATOM 10003 HA THR 44 -5.072 -2.985 10.895 1.00 2.75 1TA10158 -ATOM 10004 HB THR 44 -3.246 -1.471 10.943 1.00 2.53 1TA10159 -ATOM 10005 HG1 THR 44 -5.397 -0.768 10.456 1.00 3.68 1TA10160 -ATOM 10006 1HG2 THR 44 -3.024 -1.890 7.947 1.00 1.96 1TA10161 -ATOM 10007 2HG2 THR 44 -2.298 -0.513 8.820 1.00 1.78 1TA10162 -ATOM 10008 3HG2 THR 44 -1.792 -2.154 9.189 1.00 2.18 1TA10163 -ATOM 10009 QG2 THR 44 -2.372 -1.519 8.652 1.00 1.45 1TA10164 -ATOM 10010 N GLY 45 -5.336 -4.592 8.366 1.00 2.80 1TA10165 -ATOM 10011 CA GLY 45 -6.428 -5.187 7.611 1.00 3.38 1TA10166 -ATOM 10012 C GLY 45 -6.738 -4.535 6.269 1.00 2.98 1TA10167 -ATOM 10013 O GLY 45 -7.874 -4.597 5.810 1.00 3.34 1TA10168 -ATOM 10014 H GLY 45 -4.670 -5.246 8.749 1.00 2.73 1TA10169 -ATOM 10015 1HA GLY 45 -6.193 -6.233 7.438 1.00 3.88 1TA10170 -ATOM 10016 2HA GLY 45 -7.326 -5.136 8.220 1.00 3.93 1TA10171 -ATOM 10017 QA GLY 45 -6.760 -5.684 7.829 1.00 3.82 1TA10172 -ATOM 10018 N ALA 46 -5.730 -3.965 5.613 1.00 2.55 1TA10173 -ATOM 10019 CA ALA 46 -5.824 -3.345 4.298 1.00 2.41 1TA10174 -ATOM 10020 C ALA 46 -7.102 -2.526 4.066 1.00 1.73 1TA10175 -ATOM 10021 O ALA 46 -7.961 -2.909 3.272 1.00 2.24 1TA10176 -ATOM 10022 CB ALA 46 -5.574 -4.357 3.179 1.00 3.34 1TA10177 -ATOM 10023 H ALA 46 -4.826 -3.999 6.060 1.00 2.56 1TA10178 -ATOM 10024 HA ALA 46 -4.993 -2.662 4.253 1.00 2.49 1TA10179 -ATOM 10025 1HB ALA 46 -4.730 -5.002 3.414 1.00 3.56 1TA10180 -ATOM 10026 2HB ALA 46 -6.454 -4.975 3.035 1.00 4.28 1TA10181 -ATOM 10027 3HB ALA 46 -5.347 -3.814 2.260 1.00 3.89 1TA10182 -ATOM 10028 QB ALA 46 -5.510 -4.597 2.903 1.00 3.59 1TA10183 -ATOM 10029 N ASP 47 -7.185 -1.356 4.704 1.00 1.21 1TA10184 -ATOM 10030 CA ASP 47 -8.238 -0.370 4.458 1.00 1.41 1TA10185 -ATOM 10031 C ASP 47 -7.946 0.461 3.195 1.00 1.67 1TA10186 -ATOM 10032 O ASP 47 -8.744 1.293 2.760 1.00 3.12 1TA10187 -ATOM 10033 CB ASP 47 -8.333 0.528 5.696 1.00 1.90 1TA10188 -ATOM 10034 CG ASP 47 -9.352 1.629 5.511 1.00 2.75 1TA10189 -ATOM 10035 OD1 ASP 47 -10.546 1.322 5.333 1.00 3.07 1TA10190 -ATOM 10036 OD2 ASP 47 -8.936 2.805 5.580 1.00 3.80 1TA10191 -ATOM 10037 H ASP 47 -6.424 -1.067 5.298 1.00 1.41 1TA10192 -ATOM 10038 HA ASP 47 -9.193 -0.874 4.336 1.00 1.79 1TA10193 -ATOM 10039 1HB ASP 47 -8.632 -0.075 6.555 1.00 1.97 1TA10194 -ATOM 10040 2HB ASP 47 -7.359 0.975 5.895 1.00 2.10 1TA10195 -ATOM 10041 QB ASP 47 -7.995 0.450 6.225 1.00 1.97 1TA10196 -ATOM 10042 N TYR 48 -6.761 0.264 2.628 1.00 0.90 1TA10197 -ATOM 10043 CA TYR 48 -6.079 1.195 1.753 1.00 0.95 1TA10198 -ATOM 10044 C TYR 48 -6.562 1.109 0.308 1.00 0.82 1TA10199 -ATOM 10045 O TYR 48 -7.515 0.398 -0.012 1.00 0.89 1TA10200 -ATOM 10046 CB TYR 48 -4.584 0.882 1.895 1.00 1.17 1TA10201 -ATOM 10047 CG TYR 48 -4.157 0.875 3.348 1.00 2.51 1TA10202 -ATOM 10048 CD1 TYR 48 -4.245 2.055 4.103 1.00 3.96 1TA10203 -ATOM 10049 CD2 TYR 48 -3.870 -0.339 3.993 1.00 2.91 1TA10204 -ATOM 10050 CE1 TYR 48 -4.060 2.003 5.491 1.00 5.29 1TA10205 -ATOM 10051 CE2 TYR 48 -3.913 -0.413 5.397 1.00 4.31 1TA10206 -ATOM 10052 CZ TYR 48 -4.035 0.767 6.146 1.00 5.33 1TA10207 -ATOM 10053 OH TYR 48 -4.125 0.763 7.503 1.00 6.75 1TA10208 -ATOM 10054 H TYR 48 -6.215 -0.513 2.951 1.00 1.55 1TA10209 -ATOM 10055 HA TYR 48 -6.265 2.212 2.104 1.00 1.24 1TA10210 -ATOM 10056 1HB TYR 48 -4.412 -0.102 1.458 1.00 1.15 1TA10211 -ATOM 10057 2HB TYR 48 -3.960 1.592 1.362 1.00 1.71 1TA10212 -ATOM 10058 HD1 TYR 48 -4.440 2.998 3.615 1.00 4.28 1TA10213 -ATOM 10059 HD2 TYR 48 -3.671 -1.218 3.398 1.00 2.62 1TA10214 -ATOM 10060 HE1 TYR 48 -3.982 2.908 6.067 1.00 6.48 1TA10215 -ATOM 10061 HE2 TYR 48 -3.795 -1.365 5.891 1.00 4.85 1TA10216 -ATOM 10062 HH TYR 48 -4.345 -0.077 7.934 1.00 6.90 1TA10217 -ATOM 10063 QB TYR 48 -4.186 0.745 1.410 1.00 1.06 1TA10218 -ATOM 10064 QR TYR 48 -3.972 0.831 4.743 1.00 3.95 1TA10219 -ATOM 10065 N TYR 49 -5.888 1.854 -0.566 1.00 0.83 1TA10220 -ATOM 10066 CA TYR 49 -6.135 1.835 -1.994 1.00 0.80 1TA10221 -ATOM 10067 C TYR 49 -5.842 0.435 -2.517 1.00 0.78 1TA10222 -ATOM 10068 O TYR 49 -4.695 -0.012 -2.451 1.00 0.82 1TA10223 -ATOM 10069 CB TYR 49 -5.232 2.864 -2.673 1.00 0.83 1TA10224 -ATOM 10070 CG TYR 49 -5.416 4.272 -2.155 1.00 0.93 1TA10225 -ATOM 10071 CD1 TYR 49 -6.609 4.960 -2.431 1.00 1.10 1TA10226 -ATOM 10072 CD2 TYR 49 -4.445 4.860 -1.324 1.00 1.22 1TA10227 -ATOM 10073 CE1 TYR 49 -6.809 6.252 -1.927 1.00 1.30 1TA10228 -ATOM 10074 CE2 TYR 49 -4.663 6.142 -0.795 1.00 1.47 1TA10229 -ATOM 10075 CZ TYR 49 -5.828 6.848 -1.123 1.00 1.42 1TA10230 -ATOM 10076 OH TYR 49 -6.008 8.107 -0.634 1.00 1.76 1TA10231 -ATOM 10077 H TYR 49 -5.093 2.383 -0.242 1.00 0.98 1TA10232 -ATOM 10078 HA TYR 49 -7.174 2.105 -2.185 1.00 0.91 1TA10233 -ATOM 10079 1HB TYR 49 -4.197 2.561 -2.523 1.00 0.90 1TA10234 -ATOM 10080 2HB TYR 49 -5.435 2.851 -3.745 1.00 0.89 1TA10235 -ATOM 10081 HD1 TYR 49 -7.397 4.486 -2.993 1.00 1.28 1TA10236 -ATOM 10082 HD2 TYR 49 -3.546 4.323 -1.059 1.00 1.44 1TA10237 -ATOM 10083 HE1 TYR 49 -7.735 6.760 -2.148 1.00 1.54 1TA10238 -ATOM 10084 HE2 TYR 49 -3.951 6.572 -0.115 1.00 1.87 1TA10239 -ATOM 10085 HH TYR 49 -6.879 8.452 -0.882 1.00 1.80 1TA10240 -ATOM 10086 QB TYR 49 -4.816 2.706 -3.134 1.00 0.87 1TA10241 -ATOM 10087 QR TYR 49 -5.657 5.535 -1.579 1.00 1.13 1TA10242 -ATOM 10088 N SER 50 -6.867 -0.260 -3.009 1.00 0.83 1TA10243 -ATOM 10089 CA SER 50 -6.723 -1.633 -3.457 1.00 0.86 1TA10244 -ATOM 10090 C SER 50 -6.279 -1.730 -4.922 1.00 0.85 1TA10245 -ATOM 10091 O SER 50 -6.096 -2.840 -5.432 1.00 1.07 1TA10246 -ATOM 10092 CB SER 50 -8.018 -2.394 -3.160 1.00 1.04 1TA10247 -ATOM 10093 OG SER 50 -9.125 -1.731 -3.747 1.00 1.02 1TA10248 -ATOM 10094 H SER 50 -7.806 0.125 -2.963 1.00 0.94 1TA10249 -ATOM 10095 HA SER 50 -5.939 -2.104 -2.870 1.00 0.88 1TA10250 -ATOM 10096 1HB SER 50 -7.941 -3.421 -3.523 1.00 1.24 1TA10251 -ATOM 10097 2HB SER 50 -8.144 -2.431 -2.076 1.00 1.19 1TA10252 -ATOM 10098 HG SER 50 -9.918 -1.885 -3.210 1.00 1.67 1TA10253 -ATOM 10099 QB SER 50 -8.043 -2.926 -2.799 1.00 1.18 1TA10254 -ATOM 10100 N SER 51 -6.105 -0.599 -5.618 1.00 0.91 1TA10255 -ATOM 10101 CA SER 51 -5.576 -0.586 -6.967 1.00 0.98 1TA10256 -ATOM 10102 C SER 51 -4.541 0.515 -7.153 1.00 0.88 1TA10257 -ATOM 10103 O SER 51 -4.563 1.542 -6.469 1.00 0.86 1TA10258 -ATOM 10104 CB SER 51 -6.712 -0.480 -7.987 1.00 1.14 1TA10259 -ATOM 10105 OG SER 51 -7.481 0.690 -7.806 1.00 1.29 1TA10260 -ATOM 10106 H SER 51 -6.273 0.302 -5.199 1.00 1.11 1TA10261 -ATOM 10107 HA SER 51 -5.046 -1.513 -7.147 1.00 1.10 1TA10262 -ATOM 10108 1HB SER 51 -6.283 -0.461 -8.981 1.00 1.30 1TA10263 -ATOM 10109 2HB SER 51 -7.345 -1.362 -7.909 1.00 1.20 1TA10264 -ATOM 10110 HG SER 51 -8.025 0.569 -7.014 1.00 1.30 1TA10265 -ATOM 10111 QB SER 51 -6.814 -0.911 -8.445 1.00 1.22 1TA10266 -ATOM 10112 N TYR 52 -3.648 0.292 -8.118 1.00 0.85 1TA10267 -ATOM 10113 CA TYR 52 -2.677 1.280 -8.535 1.00 0.77 1TA10268 -ATOM 10114 C TYR 52 -3.396 2.548 -8.957 1.00 0.69 1TA10269 -ATOM 10115 O TYR 52 -3.038 3.627 -8.496 1.00 0.62 1TA10270 -ATOM 10116 CB TYR 52 -1.821 0.745 -9.684 1.00 0.87 1TA10271 -ATOM 10117 CG TYR 52 -0.781 1.733 -10.172 1.00 0.93 1TA10272 -ATOM 10118 CD1 TYR 52 0.435 1.871 -9.480 1.00 1.06 1TA10273 -ATOM 10119 CD2 TYR 52 -1.022 2.518 -11.314 1.00 1.09 1TA10274 -ATOM 10120 CE1 TYR 52 1.471 2.648 -10.025 1.00 1.18 1TA10275 -ATOM 10121 CE2 TYR 52 -0.005 3.341 -11.825 1.00 1.31 1TA10276 -ATOM 10122 CZ TYR 52 1.263 3.346 -11.224 1.00 1.33 1TA10277 -ATOM 10123 OH TYR 52 2.281 4.013 -11.839 1.00 1.74 1TA10278 -ATOM 10124 H TYR 52 -3.706 -0.578 -8.637 1.00 0.91 1TA10279 -ATOM 10125 HA TYR 52 -2.036 1.520 -7.684 1.00 0.75 1TA10280 -ATOM 10126 1HB TYR 52 -1.318 -0.163 -9.359 1.00 0.92 1TA10281 -ATOM 10127 2HB TYR 52 -2.466 0.475 -10.519 1.00 0.95 1TA10282 -ATOM 10128 HD1 TYR 52 0.597 1.318 -8.568 1.00 1.23 1TA10283 -ATOM 10129 HD2 TYR 52 -1.974 2.466 -11.822 1.00 1.18 1TA10284 -ATOM 10130 HE1 TYR 52 2.438 2.654 -9.550 1.00 1.33 1TA10285 -ATOM 10131 HE2 TYR 52 -0.184 3.925 -12.715 1.00 1.56 1TA10286 -ATOM 10132 HH TYR 52 3.171 3.792 -11.521 1.00 2.17 1TA10287 -ATOM 10133 QB TYR 52 -1.892 0.156 -9.939 1.00 0.92 1TA10288 -ATOM 10134 QR TYR 52 0.219 2.591 -10.664 1.00 1.06 1TA10289 -ATOM 10135 N ARG 53 -4.373 2.437 -9.862 1.00 0.79 1TA10290 -ATOM 10136 CA ARG 53 -5.036 3.630 -10.357 1.00 0.81 1TA10291 -ATOM 10137 C ARG 53 -5.686 4.393 -9.206 1.00 0.73 1TA10292 -ATOM 10138 O ARG 53 -5.575 5.616 -9.170 1.00 0.73 1TA10293 -ATOM 10139 CB ARG 53 -6.047 3.343 -11.473 1.00 1.05 1TA10294 -ATOM 10140 CG ARG 53 -6.177 4.621 -12.317 1.00 1.74 1TA10295 -ATOM 10141 CD ARG 53 -7.492 4.697 -13.092 1.00 2.55 1TA10296 -ATOM 10142 NE ARG 53 -7.736 3.507 -13.920 1.00 2.96 1TA10297 -ATOM 10143 CZ ARG 53 -7.336 3.364 -15.193 1.00 4.05 1TA10298 -ATOM 10144 NH1 ARG 53 -6.479 4.228 -15.742 1.00 5.05 1TA10299 -ATOM 10145 NH2 ARG 53 -7.812 2.359 -15.924 1.00 4.89 1TA10300 -ATOM 10146 H ARG 53 -4.627 1.527 -10.234 1.00 0.90 1TA10301 -ATOM 10147 HA ARG 53 -4.251 4.259 -10.782 1.00 0.82 1TA10302 -ATOM 10148 1HB ARG 53 -5.696 2.532 -12.111 1.00 1.69 1TA10303 -ATOM 10149 2HB ARG 53 -7.006 3.067 -11.032 1.00 1.84 1TA10304 -ATOM 10150 1HG ARG 53 -6.149 5.499 -11.672 1.00 2.69 1TA10305 -ATOM 10151 2HG ARG 53 -5.324 4.679 -12.992 1.00 2.42 1TA10306 -ATOM 10152 1HD ARG 53 -8.302 4.777 -12.364 1.00 3.15 1TA10307 -ATOM 10153 2HD ARG 53 -7.502 5.602 -13.702 1.00 3.45 1TA10308 -ATOM 10154 HE ARG 53 -8.405 2.846 -13.530 1.00 3.32 1TA10309 -ATOM 10155 1HH1 ARG 53 -5.951 4.884 -15.171 1.00 5.12 1TA10310 -ATOM 10156 2HH1 ARG 53 -6.251 4.158 -16.732 1.00 6.20 1TA10311 -ATOM 10157 1HH2 ARG 53 -8.400 1.640 -15.499 1.00 5.00 1TA10312 -ATOM 10158 2HH2 ARG 53 -7.518 2.233 -16.882 1.00 5.87 1TA10313 -ATOM 10159 QB ARG 53 -6.351 2.800 -11.572 1.00 1.43 1TA10314 -ATOM 10160 QG ARG 53 -5.737 5.089 -12.332 1.00 2.30 1TA10315 -ATOM 10161 QD ARG 53 -7.902 5.189 -13.033 1.00 3.12 1TA10316 -ATOM 10162 QH1 ARG 53 -6.101 4.521 -15.952 1.00 5.61 1TA10317 -ATOM 10163 QH2 ARG 53 -7.959 1.937 -16.191 1.00 5.30 1TA10318 -ATOM 10164 N ASP 54 -6.338 3.705 -8.260 1.00 0.74 1TA10319 -ATOM 10165 CA ASP 54 -6.902 4.404 -7.114 1.00 0.74 1TA10320 -ATOM 10166 C ASP 54 -5.833 5.195 -6.393 1.00 0.59 1TA10321 -ATOM 10167 O ASP 54 -6.000 6.399 -6.197 1.00 0.63 1TA10322 -ATOM 10168 CB ASP 54 -7.611 3.482 -6.109 1.00 0.90 1TA10323 -ATOM 10169 CG ASP 54 -9.110 3.423 -6.271 1.00 1.39 1TA10324 -ATOM 10170 OD1 ASP 54 -9.652 4.100 -7.167 1.00 2.02 1TA10325 -ATOM 10171 OD2 ASP 54 -9.748 2.730 -5.458 1.00 2.36 1TA10326 -ATOM 10172 H ASP 54 -6.428 2.699 -8.319 1.00 0.80 1TA10327 -ATOM 10173 HA ASP 54 -7.585 5.148 -7.512 1.00 0.84 1TA10328 -ATOM 10174 1HB ASP 54 -7.175 2.486 -6.124 1.00 0.91 1TA10329 -ATOM 10175 2HB ASP 54 -7.456 3.883 -5.109 1.00 0.89 1TA10330 -ATOM 10176 QB ASP 54 -7.316 3.185 -5.617 1.00 0.85 1TA10331 -ATOM 10177 N CYS 55 -4.755 4.525 -5.986 1.00 0.47 1TA10332 -ATOM 10178 CA CYS 55 -3.708 5.199 -5.241 1.00 0.39 1TA10333 -ATOM 10179 C CYS 55 -3.165 6.379 -6.027 1.00 0.42 1TA10334 -ATOM 10180 O CYS 55 -3.152 7.496 -5.526 1.00 0.49 1TA10335 -ATOM 10181 CB CYS 55 -2.592 4.230 -4.896 1.00 0.37 1TA10336 -ATOM 10182 SG CYS 55 -1.253 5.029 -3.999 1.00 0.57 1TA10337 -ATOM 10183 H CYS 55 -4.657 3.530 -6.183 1.00 0.49 1TA10338 -ATOM 10184 HA CYS 55 -4.126 5.584 -4.310 1.00 0.45 1TA10339 -ATOM 10185 1HB CYS 55 -3.009 3.470 -4.244 1.00 0.46 1TA10340 -ATOM 10186 2HB CYS 55 -2.188 3.761 -5.792 1.00 0.44 1TA10341 -ATOM 10187 QB CYS 55 -2.598 3.616 -5.018 1.00 0.40 1TA10342 -ATOM 10188 N PHE 56 -2.746 6.134 -7.270 1.00 0.50 1TA10343 -ATOM 10189 CA PHE 56 -2.268 7.150 -8.198 1.00 0.54 1TA10344 -ATOM 10190 C PHE 56 -3.222 8.331 -8.164 1.00 0.63 1TA10345 -ATOM 10191 O PHE 56 -2.817 9.449 -7.892 1.00 0.69 1TA10346 -ATOM 10192 CB PHE 56 -2.147 6.550 -9.610 1.00 0.61 1TA10347 -ATOM 10193 CG PHE 56 -1.365 7.403 -10.591 1.00 0.74 1TA10348 -ATOM 10194 CD1 PHE 56 -1.951 8.555 -11.150 1.00 1.18 1TA10349 -ATOM 10195 CD2 PHE 56 -0.033 7.076 -10.907 1.00 0.79 1TA10350 -ATOM 10196 CE1 PHE 56 -1.191 9.404 -11.971 1.00 1.40 1TA10351 -ATOM 10197 CE2 PHE 56 0.724 7.924 -11.734 1.00 0.92 1TA10352 -ATOM 10198 CZ PHE 56 0.151 9.098 -12.249 1.00 1.16 1TA10353 -ATOM 10199 H PHE 56 -2.850 5.188 -7.607 1.00 0.53 1TA10354 -ATOM 10200 HA PHE 56 -1.289 7.531 -7.895 1.00 0.56 1TA10355 -ATOM 10201 1HB PHE 56 -1.653 5.580 -9.533 1.00 0.61 1TA10356 -ATOM 10202 2HB PHE 56 -3.144 6.375 -10.016 1.00 0.68 1TA10357 -ATOM 10203 HD1 PHE 56 -2.968 8.828 -10.907 1.00 1.51 1TA10358 -ATOM 10204 HD2 PHE 56 0.416 6.182 -10.500 1.00 1.03 1TA10359 -ATOM 10205 HE1 PHE 56 -1.626 10.321 -12.346 1.00 1.88 1TA10360 -ATOM 10206 HE2 PHE 56 1.748 7.682 -11.979 1.00 1.14 1TA10361 -ATOM 10207 HZ PHE 56 0.742 9.772 -12.850 1.00 1.39 1TA10362 -ATOM 10208 QB PHE 56 -2.399 5.978 -9.774 1.00 0.63 1TA10363 -ATOM 10209 QR PHE 56 -0.607 8.253 -11.433 1.00 0.91 1TA10364 -ATOM 10210 N ASN 57 -4.504 8.099 -8.402 1.00 0.72 1TA10365 -ATOM 10211 CA ASN 57 -5.441 9.197 -8.541 1.00 0.87 1TA10366 -ATOM 10212 C ASN 57 -5.641 9.922 -7.218 1.00 0.93 1TA10367 -ATOM 10213 O ASN 57 -5.851 11.132 -7.187 1.00 1.07 1TA10368 -ATOM 10214 CB ASN 57 -6.771 8.696 -9.117 1.00 1.09 1TA10369 -ATOM 10215 CG ASN 57 -6.639 8.253 -10.571 1.00 1.47 1TA10370 -ATOM 10216 OD1 ASN 57 -5.556 8.264 -11.151 1.00 2.71 1TA10371 -ATOM 10217 ND2 ASN 57 -7.734 7.870 -11.208 1.00 2.00 1TA10372 -ATOM 10218 H ASN 57 -4.820 7.151 -8.556 1.00 0.70 1TA10373 -ATOM 10219 HA ASN 57 -4.984 9.915 -9.219 1.00 0.88 1TA10374 -ATOM 10220 1HB ASN 57 -7.144 7.866 -8.516 1.00 1.70 1TA10375 -ATOM 10221 2HB ASN 57 -7.494 9.511 -9.076 1.00 1.68 1TA10376 -ATOM 10222 1HD2 ASN 57 -7.690 7.611 -12.181 1.00 2.69 1TA10377 -ATOM 10223 2HD2 ASN 57 -8.616 7.767 -10.712 1.00 2.54 1TA10378 -ATOM 10224 QB ASN 57 -7.319 8.689 -8.796 1.00 1.44 1TA10379 -ATOM 10225 QD2 ASN 57 -8.153 7.689 -11.447 1.00 2.43 1TA10380 -ATOM 10226 N ALA 58 -5.614 9.192 -6.109 1.00 0.89 1TA10381 -ATOM 10227 CA ALA 58 -5.822 9.762 -4.791 1.00 1.03 1TA10382 -ATOM 10228 C ALA 58 -4.561 10.418 -4.228 1.00 1.10 1TA10383 -ATOM 10229 O ALA 58 -4.655 11.147 -3.242 1.00 1.46 1TA10384 -ATOM 10230 CB ALA 58 -6.303 8.661 -3.858 1.00 1.01 1TA10385 -ATOM 10231 H ALA 58 -5.416 8.199 -6.174 1.00 0.82 1TA10386 -ATOM 10232 HA ALA 58 -6.605 10.520 -4.831 1.00 1.23 1TA10387 -ATOM 10233 1HB ALA 58 -7.191 8.181 -4.269 1.00 1.64 1TA10388 -ATOM 10234 2HB ALA 58 -5.508 7.925 -3.738 1.00 1.73 1TA10389 -ATOM 10235 3HB ALA 58 -6.543 9.111 -2.897 1.00 1.99 1TA10390 -ATOM 10236 QB ALA 58 -6.414 8.406 -3.635 1.00 1.02 1TA10391 -ATOM 10237 N CYS 59 -3.389 10.117 -4.787 1.00 0.89 1TA10392 -ATOM 10238 CA CYS 59 -2.103 10.599 -4.296 1.00 0.99 1TA10393 -ATOM 10239 C CYS 59 -1.529 11.688 -5.192 1.00 0.84 1TA10394 -ATOM 10240 O CYS 59 -0.876 12.617 -4.709 1.00 1.05 1TA10395 -ATOM 10241 CB CYS 59 -1.081 9.456 -4.261 1.00 1.44 1TA10396 -ATOM 10242 SG CYS 59 -1.042 8.392 -2.797 1.00 2.14 1TA10397 -ATOM 10243 H CYS 59 -3.379 9.420 -5.523 1.00 0.72 1TA10398 -ATOM 10244 HA CYS 59 -2.200 11.018 -3.296 1.00 1.39 1TA10399 -ATOM 10245 1HB CYS 59 -1.168 8.836 -5.149 1.00 2.47 1TA10400 -ATOM 10246 2HB CYS 59 -0.100 9.918 -4.307 1.00 1.86 1TA10401 -ATOM 10247 QB CYS 59 -0.634 9.377 -4.728 1.00 1.96 1TA10402 -ATOM 10248 N ILE 60 -1.672 11.513 -6.501 1.00 0.79 1TA10403 -ATOM 10249 CA ILE 60 -0.973 12.245 -7.532 1.00 0.97 1TA10404 -ATOM 10250 C ILE 60 -1.996 13.175 -8.188 1.00 1.18 1TA10405 -ATOM 10251 O ILE 60 -3.194 12.819 -8.193 1.00 2.13 1TA10406 -ATOM 10252 CB ILE 60 -0.338 11.230 -8.514 1.00 1.02 1TA10407 -ATOM 10253 CG1 ILE 60 0.453 10.110 -7.810 1.00 0.97 1TA10408 -ATOM 10254 CG2 ILE 60 0.559 11.932 -9.539 1.00 1.34 1TA10409 -ATOM 10255 CD1 ILE 60 1.569 10.598 -6.884 1.00 1.16 1TA10410 -ATOM 10256 H ILE 60 -2.341 10.835 -6.843 1.00 0.75 1TA10411 -ATOM 10257 HA ILE 60 -0.186 12.859 -7.092 1.00 1.09 1TA10412 -ATOM 10258 HB ILE 60 -1.125 10.707 -9.058 1.00 0.95 1TA10413 -ATOM 10259 1HG1 ILE 60 -0.231 9.504 -7.218 1.00 0.79 1TA10414 -ATOM 10260 2HG1 ILE 60 0.890 9.458 -8.569 1.00 1.15 1TA10415 -ATOM 10261 1HG2 ILE 60 1.272 12.575 -9.027 1.00 2.01 1TA10416 -ATOM 10262 2HG2 ILE 60 1.082 11.189 -10.140 1.00 1.65 1TA10417 -ATOM 10263 3HG2 ILE 60 -0.032 12.545 -10.214 1.00 2.69 1TA10418 -ATOM 10264 1HD1 ILE 60 2.302 11.180 -7.439 1.00 2.39 1TA10419 -ATOM 10265 2HD1 ILE 60 1.151 11.205 -6.083 1.00 2.14 1TA10420 -ATOM 10266 3HD1 ILE 60 2.061 9.731 -6.443 1.00 1.35 1TA10421 -ATOM 10267 QG1 ILE 60 0.330 9.481 -7.894 1.00 0.95 1TA10422 -ATOM 10268 QG2 ILE 60 0.774 12.103 -9.793 1.00 1.43 1TA10423 -ATOM 10269 QD1 ILE 60 1.838 10.705 -6.655 1.00 1.21 1TA10424 -TER 10270 ILE 60 1TA10425 -ENDMDL 1TA10426 -MODEL 11 1TA10427 -ATOM 10271 N TYR 1 -7.070 13.961 6.971 0.00 7.00 1TA10428 -ATOM 10272 CA TYR 1 -8.193 13.122 6.537 0.00 6.82 1TA10429 -ATOM 10273 C TYR 1 -7.710 11.678 6.400 0.00 5.67 1TA10430 -ATOM 10274 O TYR 1 -7.607 11.153 5.296 0.00 5.77 1TA10431 -ATOM 10275 CB TYR 1 -8.881 13.665 5.267 0.00 7.85 1TA10432 -ATOM 10276 CG TYR 1 -7.997 13.823 4.038 0.00 7.49 1TA10433 -ATOM 10277 CD1 TYR 1 -7.100 14.900 3.945 0.00 7.06 1TA10434 -ATOM 10278 CD2 TYR 1 -8.053 12.884 2.989 0.00 8.05 1TA10435 -ATOM 10279 CE1 TYR 1 -6.132 14.924 2.927 0.00 6.87 1TA10436 -ATOM 10280 CE2 TYR 1 -7.109 12.933 1.949 0.00 7.85 1TA10437 -ATOM 10281 CZ TYR 1 -6.131 13.940 1.931 0.00 7.16 1TA10438 -ATOM 10282 OH TYR 1 -5.037 13.811 1.125 0.00 7.08 1TA10439 -ATOM 10283 H TYR 1 -7.311 14.906 7.194 0.00 7.65 1TA10440 -ATOM 10284 HA TYR 1 -8.922 13.134 7.342 0.00 7.35 1TA10441 -ATOM 10285 1HB TYR 1 -9.711 13.001 5.022 0.00 8.63 1TA10442 -ATOM 10286 2HB TYR 1 -9.310 14.639 5.501 0.00 8.64 1TA10443 -ATOM 10287 HD1 TYR 1 -7.094 15.666 4.701 0.00 7.16 1TA10444 -ATOM 10288 HD2 TYR 1 -8.768 12.075 3.017 0.00 8.84 1TA10445 -ATOM 10289 HE1 TYR 1 -5.372 15.687 2.920 0.00 6.88 1TA10446 -ATOM 10290 HE2 TYR 1 -7.109 12.155 1.201 0.00 8.47 1TA10447 -ATOM 10291 HH TYR 1 -5.317 13.500 0.249 0.00 7.58 1TA10448 -ATOM 10292 QB TYR 1 -9.511 13.820 5.262 0.00 8.55 1TA10449 -ATOM 10293 QR TYR 1 -7.086 13.896 2.960 0.00 7.26 1TA10450 -ATOM 10294 N ASN 2 -7.383 11.047 7.531 0.00 5.33 1TA10451 -ATOM 10295 CA ASN 2 -6.865 9.685 7.607 0.00 4.57 1TA10452 -ATOM 10296 C ASN 2 -5.772 9.439 6.571 0.00 3.22 1TA10453 -ATOM 10297 O ASN 2 -6.057 8.937 5.488 0.00 3.10 1TA10454 -ATOM 10298 CB ASN 2 -8.004 8.668 7.477 0.00 5.52 1TA10455 -ATOM 10299 CG ASN 2 -7.538 7.270 7.875 0.00 5.75 1TA10456 -ATOM 10300 OD1 ASN 2 -6.344 6.994 7.941 0.00 5.58 1TA10457 -ATOM 10301 ND2 ASN 2 -8.466 6.383 8.199 0.00 6.94 1TA10458 -ATOM 10302 H ASN 2 -7.569 11.505 8.420 0.00 6.15 1TA10459 -ATOM 10303 HA ASN 2 -6.427 9.548 8.593 0.00 4.87 1TA10460 -ATOM 10304 1HB ASN 2 -8.807 8.979 8.138 0.00 6.37 1TA10461 -ATOM 10305 2HB ASN 2 -8.388 8.645 6.456 0.00 5.93 1TA10462 -ATOM 10306 1HD2 ASN 2 -8.191 5.450 8.507 0.00 7.46 1TA10463 -ATOM 10307 2HD2 ASN 2 -9.438 6.659 8.218 0.00 7.63 1TA10464 -ATOM 10308 QB ASN 2 -8.598 8.812 7.297 0.00 6.06 1TA10465 -ATOM 10309 QD2 ASN 2 -8.815 6.055 8.362 0.00 7.43 1TA10466 -ATOM 10310 N ARG 3 -4.532 9.823 6.874 0.00 2.88 1TA10467 -ATOM 10311 CA ARG 3 -3.412 9.674 5.954 0.00 2.47 1TA10468 -ATOM 10312 C ARG 3 -3.114 8.186 5.727 0.00 2.30 1TA10469 -ATOM 10313 O ARG 3 -2.181 7.627 6.304 0.00 2.66 1TA10470 -ATOM 10314 CB ARG 3 -2.215 10.443 6.530 0.00 3.56 1TA10471 -ATOM 10315 CG ARG 3 -1.032 10.537 5.557 0.00 4.43 1TA10472 -ATOM 10316 CD ARG 3 0.073 11.385 6.199 0.00 5.91 1TA10473 -ATOM 10317 NE ARG 3 1.396 11.070 5.647 0.00 7.33 1TA10474 -ATOM 10318 CZ ARG 3 2.152 11.819 4.832 0.00 8.50 1TA10475 -ATOM 10319 NH1 ARG 3 1.650 12.882 4.199 0.00 8.42 1TA10476 -ATOM 10320 NH2 ARG 3 3.428 11.471 4.668 0.00 10.21 1TA10477 -ATOM 10321 H ARG 3 -4.350 10.244 7.778 0.00 3.60 1TA10478 -ATOM 10322 HA ARG 3 -3.653 10.131 4.994 0.00 2.40 1TA10479 -ATOM 10323 1HB ARG 3 -2.540 11.455 6.771 0.00 3.58 1TA10480 -ATOM 10324 2HB ARG 3 -1.891 9.956 7.451 0.00 4.31 1TA10481 -ATOM 10325 1HG ARG 3 -0.655 9.531 5.362 0.00 4.78 1TA10482 -ATOM 10326 2HG ARG 3 -1.350 10.991 4.617 0.00 4.29 1TA10483 -ATOM 10327 1HD ARG 3 -0.158 12.447 6.126 0.00 6.36 1TA10484 -ATOM 10328 2HD ARG 3 0.124 11.126 7.257 0.00 6.18 1TA10485 -ATOM 10329 HE ARG 3 1.756 10.149 5.873 0.00 7.88 1TA10486 -ATOM 10330 1HH1 ARG 3 0.674 13.170 4.281 0.00 7.54 1TA10487 -ATOM 10331 2HH1 ARG 3 2.246 13.470 3.617 0.00 9.60 1TA10488 -ATOM 10332 1HH2 ARG 3 3.826 10.773 5.302 0.00 10.72 1TA10489 -ATOM 10333 2HH2 ARG 3 4.065 11.902 3.995 0.00 11.28 1TA10490 -ATOM 10334 QB ARG 3 -2.216 10.706 7.111 0.00 3.89 1TA10491 -ATOM 10335 QG ARG 3 -1.003 10.261 4.990 0.00 4.43 1TA10492 -ATOM 10336 QD ARG 3 -0.017 11.786 6.692 0.00 6.15 1TA10493 -ATOM 10337 QH1 ARG 3 1.460 13.320 3.949 0.00 8.53 1TA10494 -ATOM 10338 QH2 ARG 3 3.946 11.337 4.649 0.00 10.93 1TA10495 -ATOM 10339 N LEU 4 -3.880 7.559 4.838 1.00 2.00 1TA10496 -ATOM 10340 CA LEU 4 -3.645 6.207 4.375 1.00 1.86 1TA10497 -ATOM 10341 C LEU 4 -2.687 6.291 3.194 1.00 1.69 1TA10498 -ATOM 10342 O LEU 4 -1.628 5.673 3.196 1.00 2.24 1TA10499 -ATOM 10343 CB LEU 4 -4.963 5.533 3.956 1.00 2.00 1TA10500 -ATOM 10344 CG LEU 4 -5.972 5.356 5.101 1.00 2.34 1TA10501 -ATOM 10345 CD1 LEU 4 -7.280 4.781 4.547 1.00 2.44 1TA10502 -ATOM 10346 CD2 LEU 4 -5.452 4.421 6.202 1.00 2.43 1TA10503 -ATOM 10347 H LEU 4 -4.700 8.050 4.503 1.00 2.06 1TA10504 -ATOM 10348 HA LEU 4 -3.177 5.632 5.171 1.00 1.93 1TA10505 -ATOM 10349 1HB LEU 4 -5.422 6.113 3.159 1.00 2.06 1TA10506 -ATOM 10350 2HB LEU 4 -4.752 4.551 3.546 1.00 1.93 1TA10507 -ATOM 10351 HG LEU 4 -6.195 6.333 5.525 1.00 2.59 1TA10508 -ATOM 10352 1HD1 LEU 4 -7.665 5.431 3.763 1.00 3.02 1TA10509 -ATOM 10353 2HD1 LEU 4 -7.107 3.786 4.136 1.00 2.53 1TA10510 -ATOM 10354 3HD1 LEU 4 -8.018 4.721 5.346 1.00 3.18 1TA10511 -ATOM 10355 1HD2 LEU 4 -5.165 3.459 5.777 1.00 2.47 1TA10512 -ATOM 10356 2HD2 LEU 4 -4.594 4.863 6.708 1.00 3.03 1TA10513 -ATOM 10357 3HD2 LEU 4 -6.233 4.259 6.946 1.00 2.99 1TA10514 -ATOM 10358 QB LEU 4 -5.087 5.332 3.353 1.00 1.97 1TA10515 -ATOM 10359 QD1 LEU 4 -7.597 4.646 4.415 1.00 2.48 1TA10516 -ATOM 10360 QD2 LEU 4 -5.331 4.194 6.477 1.00 2.48 1TA10517 -ATOM 10361 QQD LEU 4 -6.464 4.420 5.446 1.00 2.40 1TA10518 -ATOM 10362 N CYS 5 -3.064 7.092 2.191 1.00 1.36 1TA10519 -ATOM 10363 CA CYS 5 -2.371 7.165 0.912 1.00 1.20 1TA10520 -ATOM 10364 C CYS 5 -0.865 7.317 1.107 1.00 0.96 1TA10521 -ATOM 10365 O CYS 5 -0.069 6.581 0.528 1.00 0.85 1TA10522 -ATOM 10366 CB CYS 5 -2.879 8.351 0.077 1.00 1.41 1TA10523 -ATOM 10367 SG CYS 5 -1.684 8.694 -1.222 1.00 1.46 1TA10524 -ATOM 10368 H CYS 5 -3.900 7.640 2.309 1.00 1.51 1TA10525 -ATOM 10369 HA CYS 5 -2.543 6.242 0.355 1.00 1.30 1TA10526 -ATOM 10370 1HB CYS 5 -3.839 8.135 -0.381 1.00 1.60 1TA10527 -ATOM 10371 2HB CYS 5 -2.966 9.243 0.695 1.00 1.49 1TA10528 -ATOM 10372 QB CYS 5 -3.402 8.689 0.157 1.00 1.51 1TA10529 -ATOM 10373 N ILE 6 -0.485 8.351 1.851 1.00 1.34 1TA10530 -ATOM 10374 CA ILE 6 0.884 8.832 1.854 1.00 1.71 1TA10531 -ATOM 10375 C ILE 6 1.622 8.210 3.031 1.00 1.98 1TA10532 -ATOM 10376 O ILE 6 1.631 8.747 4.140 1.00 2.76 1TA10533 -ATOM 10377 CB ILE 6 0.932 10.364 1.863 1.00 2.37 1TA10534 -ATOM 10378 CG1 ILE 6 -0.021 10.948 0.806 1.00 2.44 1TA10535 -ATOM 10379 CG2 ILE 6 2.392 10.750 1.577 1.00 2.98 1TA10536 -ATOM 10380 CD1 ILE 6 -0.167 12.460 0.906 1.00 2.39 1TA10537 -ATOM 10381 H ILE 6 -1.203 8.878 2.320 1.00 1.65 1TA10538 -ATOM 10382 HA ILE 6 1.376 8.516 0.931 1.00 1.68 1TA10539 -ATOM 10383 HB ILE 6 0.618 10.725 2.840 1.00 2.63 1TA10540 -ATOM 10384 1HG1 ILE 6 0.318 10.672 -0.190 1.00 3.17 1TA10541 -ATOM 10385 2HG1 ILE 6 -1.029 10.568 0.952 1.00 2.72 1TA10542 -ATOM 10386 1HG2 ILE 6 3.061 10.262 2.286 1.00 2.71 1TA10543 -ATOM 10387 2HG2 ILE 6 2.675 10.416 0.578 1.00 3.83 1TA10544 -ATOM 10388 3HG2 ILE 6 2.530 11.823 1.654 1.00 3.65 1TA10545 -ATOM 10389 1HD1 ILE 6 -0.546 12.701 1.896 1.00 2.50 1TA10546 -ATOM 10390 2HD1 ILE 6 0.785 12.953 0.737 1.00 3.07 1TA10547 -ATOM 10391 3HD1 ILE 6 -0.888 12.794 0.161 1.00 3.21 1TA10548 -ATOM 10392 QG1 ILE 6 -0.355 10.620 0.381 1.00 2.76 1TA10549 -ATOM 10393 QG2 ILE 6 2.755 10.834 1.506 1.00 3.15 1TA10550 -ATOM 10394 QD1 ILE 6 -0.216 12.816 0.931 1.00 2.48 1TA10551 -ATOM 10395 N LYS 7 2.243 7.070 2.777 1.00 1.72 1TA10552 -ATOM 10396 CA LYS 7 2.925 6.288 3.795 1.00 1.97 1TA10553 -ATOM 10397 C LYS 7 4.357 6.816 3.925 1.00 2.74 1TA10554 -ATOM 10398 O LYS 7 4.861 7.459 2.999 1.00 3.99 1TA10555 -ATOM 10399 CB LYS 7 2.861 4.806 3.382 1.00 1.94 1TA10556 -ATOM 10400 CG LYS 7 2.730 3.737 4.484 1.00 2.34 1TA10557 -ATOM 10401 CD LYS 7 1.628 3.974 5.526 1.00 4.25 1TA10558 -ATOM 10402 CE LYS 7 1.680 2.830 6.545 1.00 4.80 1TA10559 -ATOM 10403 NZ LYS 7 0.646 3.009 7.598 1.00 6.85 1TA10560 -ATOM 10404 H LYS 7 2.286 6.785 1.810 1.00 1.63 1TA10561 -ATOM 10405 HA LYS 7 2.386 6.444 4.727 1.00 2.39 1TA10562 -ATOM 10406 1HB LYS 7 1.984 4.695 2.756 1.00 2.17 1TA10563 -ATOM 10407 2HB LYS 7 3.725 4.565 2.758 1.00 2.02 1TA10564 -ATOM 10408 1HG LYS 7 2.446 2.810 3.983 1.00 2.62 1TA10565 -ATOM 10409 2HG LYS 7 3.691 3.558 4.972 1.00 2.77 1TA10566 -ATOM 10410 1HD LYS 7 1.735 4.914 6.063 1.00 5.26 1TA10567 -ATOM 10411 2HD LYS 7 0.656 3.988 5.022 1.00 5.03 1TA10568 -ATOM 10412 1HE LYS 7 1.542 1.903 5.990 1.00 4.50 1TA10569 -ATOM 10413 2HE LYS 7 2.675 2.756 7.000 1.00 4.52 1TA10570 -ATOM 10414 1HZ LYS 7 -0.060 3.684 7.308 1.00 7.78 1TA10571 -ATOM 10415 2HZ LYS 7 0.156 2.158 7.865 1.00 7.50 1TA10572 -ATOM 10416 3HZ LYS 7 1.032 3.401 8.455 1.00 7.24 1TA10573 -ATOM 10417 QB LYS 7 2.855 4.630 2.757 1.00 2.00 1TA10574 -ATOM 10418 QG LYS 7 3.068 3.184 4.477 1.00 2.21 1TA10575 -ATOM 10419 QD LYS 7 1.195 4.451 5.543 1.00 4.96 1TA10576 -ATOM 10420 QE LYS 7 2.108 2.329 6.495 1.00 4.33 1TA10577 -ATOM 10421 QZ LYS 7 0.376 3.081 7.876 1.00 7.40 1TA10578 -ATOM 10422 N PRO 8 5.024 6.589 5.060 0.00 3.06 1TA10579 -ATOM 10423 CA PRO 8 6.471 6.646 5.164 0.00 4.09 1TA10580 -ATOM 10424 C PRO 8 7.069 5.446 4.429 0.00 5.03 1TA10581 -ATOM 10425 O PRO 8 6.605 5.009 3.377 0.00 6.17 1TA10582 -ATOM 10426 CB PRO 8 6.692 6.729 6.683 0.00 4.93 1TA10583 -ATOM 10427 CG PRO 8 5.613 5.818 7.243 0.00 5.17 1TA10584 -ATOM 10428 CD PRO 8 4.443 6.168 6.331 0.00 3.76 1TA10585 -ATOM 10429 HA PRO 8 7.003 7.486 4.750 0.00 4.55 1TA10586 -ATOM 10430 1HB PRO 8 7.687 6.513 7.060 0.00 5.73 1TA10587 -ATOM 10431 2HB PRO 8 6.439 7.745 6.978 0.00 5.22 1TA10588 -ATOM 10432 1HG PRO 8 5.897 4.773 7.105 0.00 5.74 1TA10589 -ATOM 10433 2HG PRO 8 5.397 6.012 8.295 0.00 6.28 1TA10590 -ATOM 10434 1HD PRO 8 3.822 5.289 6.257 0.00 3.71 1TA10591 -ATOM 10435 2HD PRO 8 3.873 6.993 6.760 0.00 4.30 1TA10592 -ATOM 10436 QB PRO 8 7.063 7.129 7.019 0.00 5.35 1TA10593 -ATOM 10437 QG PRO 8 5.647 5.392 7.700 0.00 5.86 1TA10594 -ATOM 10438 QD PRO 8 3.848 6.141 6.509 0.00 3.82 1TA10595 -ATOM 10439 N ARG 9 8.093 4.920 5.058 0.00 5.25 1TA10596 -ATOM 10440 CA ARG 9 9.004 3.863 4.670 0.00 6.66 1TA10597 -ATOM 10441 C ARG 9 9.563 3.435 6.027 0.00 5.97 1TA10598 -ATOM 10442 O ARG 9 10.654 3.849 6.427 0.00 6.99 1TA10599 -ATOM 10443 CB ARG 9 10.144 4.428 3.812 0.00 8.76 1TA10600 -ATOM 10444 CG ARG 9 9.769 4.750 2.362 0.00 10.00 1TA10601 -ATOM 10445 CD ARG 9 10.959 5.414 1.656 0.00 11.80 1TA10602 -ATOM 10446 NE ARG 9 11.098 6.822 2.082 0.00 12.09 1TA10603 -ATOM 10447 CZ ARG 9 11.907 7.244 3.066 0.00 12.50 1TA10604 -ATOM 10448 NH1 ARG 9 12.971 6.526 3.408 0.00 13.02 1TA10605 -ATOM 10449 NH2 ARG 9 11.637 8.362 3.731 0.00 12.74 1TA10606 -ATOM 10450 H ARG 9 8.399 5.521 5.799 0.00 4.95 1TA10607 -ATOM 10451 HA ARG 9 8.491 3.051 4.154 0.00 7.17 1TA10608 -ATOM 10452 1HB ARG 9 10.532 5.317 4.307 0.00 9.14 1TA10609 -ATOM 10453 2HB ARG 9 10.934 3.682 3.782 0.00 9.52 1TA10610 -ATOM 10454 1HG ARG 9 9.513 3.819 1.851 0.00 10.44 1TA10611 -ATOM 10455 2HG ARG 9 8.914 5.423 2.330 0.00 9.69 1TA10612 -ATOM 10456 1HD ARG 9 11.857 4.818 1.838 0.00 12.61 1TA10613 -ATOM 10457 2HD ARG 9 10.784 5.392 0.583 0.00 12.47 1TA10614 -ATOM 10458 HE ARG 9 10.410 7.468 1.695 0.00 12.18 1TA10615 -ATOM 10459 1HH1 ARG 9 13.380 5.870 2.744 0.00 13.33 1TA10616 -ATOM 10460 2HH1 ARG 9 13.414 6.639 4.319 0.00 13.35 1TA10617 -ATOM 10461 1HH2 ARG 9 10.790 8.905 3.574 0.00 12.54 1TA10618 -ATOM 10462 2HH2 ARG 9 12.200 8.572 4.559 0.00 13.21 1TA10619 -ATOM 10463 QB ARG 9 10.733 4.499 4.044 0.00 9.27 1TA10620 -ATOM 10464 QG ARG 9 9.213 4.621 2.091 0.00 9.98 1TA10621 -ATOM 10465 QD ARG 9 11.320 5.105 1.210 0.00 12.48 1TA10622 -ATOM 10466 QH1 ARG 9 13.397 6.254 3.531 0.00 13.29 1TA10623 -ATOM 10467 QH2 ARG 9 11.495 8.738 4.066 0.00 12.83 1TA10624 -ATOM 10468 N ASP 10 8.728 2.734 6.787 0.00 4.58 1TA10625 -ATOM 10469 CA ASP 10 8.935 2.402 8.187 0.00 4.03 1TA10626 -ATOM 10470 C ASP 10 8.285 1.069 8.530 0.00 3.21 1TA10627 -ATOM 10471 O ASP 10 8.925 0.220 9.131 0.00 4.00 1TA10628 -ATOM 10472 CB ASP 10 8.370 3.498 9.108 0.00 4.27 1TA10629 -ATOM 10473 CG ASP 10 9.371 4.598 9.347 0.00 5.73 1TA10630 -ATOM 10474 OD1 ASP 10 10.446 4.310 9.911 0.00 6.72 1TA10631 -ATOM 10475 OD2 ASP 10 9.085 5.757 8.978 0.00 6.47 1TA10632 -ATOM 10476 H ASP 10 7.997 2.241 6.286 0.00 4.53 1TA10633 -ATOM 10477 HA ASP 10 9.996 2.275 8.379 0.00 4.60 1TA10634 -ATOM 10478 1HB ASP 10 7.440 3.896 8.707 0.00 4.38 1TA10635 -ATOM 10479 2HB ASP 10 8.155 3.057 10.083 0.00 4.20 1TA10636 -ATOM 10480 QB ASP 10 7.798 3.476 9.395 0.00 4.12 1TA10637 -ATOM 10481 N TRP 11 6.998 0.919 8.220 1.00 2.17 1TA10638 -ATOM 10482 CA TRP 11 6.138 -0.131 8.768 1.00 1.87 1TA10639 -ATOM 10483 C TRP 11 6.428 -1.597 8.355 1.00 1.90 1TA10640 -ATOM 10484 O TRP 11 5.477 -2.368 8.271 1.00 3.56 1TA10641 -ATOM 10485 CB TRP 11 4.646 0.235 8.585 1.00 2.32 1TA10642 -ATOM 10486 CG TRP 11 4.134 -0.016 7.209 1.00 1.96 1TA10643 -ATOM 10487 CD1 TRP 11 4.955 -0.170 6.164 1.00 2.03 1TA10644 -ATOM 10488 CD2 TRP 11 2.806 -0.333 6.709 1.00 1.91 1TA10645 -ATOM 10489 NE1 TRP 11 4.278 -0.678 5.091 1.00 2.03 1TA10646 -ATOM 10490 CE2 TRP 11 2.932 -0.720 5.343 1.00 1.81 1TA10647 -ATOM 10491 CE3 TRP 11 1.503 -0.281 7.242 1.00 2.23 1TA10648 -ATOM 10492 CZ2 TRP 11 1.831 -1.025 4.546 1.00 1.77 1TA10649 -ATOM 10493 CZ3 TRP 11 0.389 -0.598 6.440 1.00 2.07 1TA10650 -ATOM 10494 CH2 TRP 11 0.559 -0.877 5.083 1.00 1.79 1TA10651 -ATOM 10495 H TRP 11 6.549 1.672 7.727 1.00 2.45 1TA10652 -ATOM 10496 HA TRP 11 6.323 -0.090 9.810 1.00 2.63 1TA10653 -ATOM 10497 1HB TRP 11 4.057 -0.388 9.259 1.00 2.80 1TA10654 -ATOM 10498 2HB TRP 11 4.467 1.272 8.855 1.00 3.09 1TA10655 -ATOM 10499 HD1 TRP 11 6.004 -0.037 6.287 1.00 2.27 1TA10656 -ATOM 10500 HE1 TRP 11 4.729 -0.940 4.224 1.00 2.36 1TA10657 -ATOM 10501 HE3 TRP 11 1.396 0.083 8.248 1.00 2.69 1TA10658 -ATOM 10502 HZ2 TRP 11 1.939 -1.362 3.532 1.00 1.89 1TA10659 -ATOM 10503 HZ3 TRP 11 -0.620 -0.654 6.805 1.00 2.28 1TA10660 -ATOM 10504 HH2 TRP 11 -0.297 -1.084 4.476 1.00 1.77 1TA10661 -ATOM 10505 QB TRP 11 4.262 0.442 9.057 1.00 2.83 1TA10662 -ATOM 10506 N ILE 12 7.677 -2.022 8.159 1.00 1.57 1TA10663 -ATOM 10507 CA ILE 12 8.023 -3.405 7.870 1.00 1.77 1TA10664 -ATOM 10508 C ILE 12 7.302 -3.896 6.597 1.00 1.68 1TA10665 -ATOM 10509 O ILE 12 6.353 -4.677 6.621 1.00 2.53 1TA10666 -ATOM 10510 CB ILE 12 7.827 -4.220 9.159 1.00 2.23 1TA10667 -ATOM 10511 CG1 ILE 12 8.842 -3.827 10.247 1.00 2.69 1TA10668 -ATOM 10512 CG2 ILE 12 8.000 -5.725 8.958 1.00 2.75 1TA10669 -ATOM 10513 CD1 ILE 12 9.146 -2.369 10.579 1.00 2.59 1TA10670 -ATOM 10514 H ILE 12 8.427 -1.487 8.570 1.00 2.62 1TA10671 -ATOM 10515 HA ILE 12 9.091 -3.433 7.650 1.00 2.26 1TA10672 -ATOM 10516 HB ILE 12 6.822 -4.070 9.549 1.00 2.61 1TA10673 -ATOM 10517 1HG1 ILE 12 8.447 -4.238 11.164 1.00 3.96 1TA10674 -ATOM 10518 2HG1 ILE 12 9.799 -4.273 9.991 1.00 3.41 1TA10675 -ATOM 10519 1HG2 ILE 12 8.876 -5.926 8.347 1.00 2.38 1TA10676 -ATOM 10520 2HG2 ILE 12 8.123 -6.213 9.924 1.00 3.57 1TA10677 -ATOM 10521 3HG2 ILE 12 7.115 -6.138 8.487 1.00 3.85 1TA10678 -ATOM 10522 1HD1 ILE 12 8.232 -1.788 10.682 1.00 3.44 1TA10679 -ATOM 10523 2HD1 ILE 12 9.685 -2.335 11.524 1.00 3.02 1TA10680 -ATOM 10524 3HD1 ILE 12 9.802 -1.954 9.816 1.00 2.88 1TA10681 -ATOM 10525 QG1 ILE 12 9.123 -4.256 10.577 1.00 3.39 1TA10682 -ATOM 10526 QG2 ILE 12 8.038 -6.092 8.919 1.00 2.95 1TA10683 -ATOM 10527 QD1 ILE 12 9.240 -2.025 10.674 1.00 2.78 1TA10684 -ATOM 10528 N ASP 13 7.799 -3.410 5.458 1.00 1.36 1TA10685 -ATOM 10529 CA ASP 13 7.296 -3.575 4.097 1.00 1.53 1TA10686 -ATOM 10530 C ASP 13 8.103 -4.595 3.288 1.00 1.44 1TA10687 -ATOM 10531 O ASP 13 8.081 -4.594 2.054 1.00 2.12 1TA10688 -ATOM 10532 CB ASP 13 7.343 -2.206 3.398 1.00 2.32 1TA10689 -ATOM 10533 CG ASP 13 8.714 -1.542 3.389 1.00 3.32 1TA10690 -ATOM 10534 OD1 ASP 13 9.484 -1.731 4.356 1.00 4.52 1TA10691 -ATOM 10535 OD2 ASP 13 8.884 -0.579 2.611 1.00 3.82 1TA10692 -ATOM 10536 H ASP 13 8.626 -2.823 5.516 1.00 1.77 1TA10693 -ATOM 10537 HA ASP 13 6.265 -3.924 4.131 1.00 1.72 1TA10694 -ATOM 10538 1HB ASP 13 6.989 -2.314 2.374 1.00 2.43 1TA10695 -ATOM 10539 2HB ASP 13 6.662 -1.548 3.925 1.00 3.07 1TA10696 -ATOM 10540 QB ASP 13 6.826 -1.931 3.150 1.00 2.56 1TA10697 -ATOM 10541 N GLU 14 8.795 -5.492 3.980 1.00 1.13 1TA10698 -ATOM 10542 CA GLU 14 9.654 -6.493 3.371 1.00 1.35 1TA10699 -ATOM 10543 C GLU 14 8.846 -7.622 2.719 1.00 1.18 1TA10700 -ATOM 10544 O GLU 14 9.274 -8.209 1.726 1.00 1.61 1TA10701 -ATOM 10545 CB GLU 14 10.598 -7.029 4.449 1.00 1.72 1TA10702 -ATOM 10546 CG GLU 14 9.868 -7.619 5.667 1.00 2.63 1TA10703 -ATOM 10547 CD GLU 14 10.854 -8.106 6.695 1.00 3.53 1TA10704 -ATOM 10548 OE1 GLU 14 11.650 -9.006 6.359 1.00 4.27 1TA10705 -ATOM 10549 OE2 GLU 14 10.808 -7.611 7.837 1.00 4.32 1TA10706 -ATOM 10550 H GLU 14 8.760 -5.432 4.982 1.00 1.19 1TA10707 -ATOM 10551 HA GLU 14 10.259 -6.021 2.594 1.00 1.78 1TA10708 -ATOM 10552 1HB GLU 14 11.222 -7.793 3.993 1.00 2.74 1TA10709 -ATOM 10553 2HB GLU 14 11.253 -6.224 4.783 1.00 2.15 1TA10710 -ATOM 10554 1HG GLU 14 9.230 -6.878 6.144 1.00 2.89 1TA10711 -ATOM 10555 2HG GLU 14 9.270 -8.477 5.370 1.00 3.60 1TA10712 -ATOM 10556 QB GLU 14 11.238 -7.009 4.388 1.00 2.09 1TA10713 -ATOM 10557 QG GLU 14 9.250 -7.678 5.757 1.00 3.07 1TA10714 -ATOM 10558 N CYS 15 7.706 -7.958 3.323 1.00 0.89 1TA10715 -ATOM 10559 CA CYS 15 6.871 -9.097 2.959 1.00 0.80 1TA10716 -ATOM 10560 C CYS 15 6.384 -8.969 1.518 1.00 0.99 1TA10717 -ATOM 10561 O CYS 15 6.415 -7.879 0.942 1.00 1.10 1TA10718 -ATOM 10562 CB CYS 15 5.695 -9.201 3.935 1.00 0.77 1TA10719 -ATOM 10563 SG CYS 15 6.110 -9.813 5.579 1.00 1.73 1TA10720 -ATOM 10564 H CYS 15 7.429 -7.394 4.109 1.00 1.09 1TA10721 -ATOM 10565 HA CYS 15 7.450 -10.021 3.027 1.00 0.91 1TA10722 -ATOM 10566 1HB CYS 15 5.202 -8.234 4.035 1.00 1.10 1TA10723 -ATOM 10567 2HB CYS 15 4.974 -9.892 3.531 1.00 1.32 1TA10724 -ATOM 10568 QB CYS 15 5.088 -9.063 3.783 1.00 0.94 1TA10725 -ATOM 10569 N ASP 16 5.912 -10.062 0.912 1.00 1.27 1TA10726 -ATOM 10570 CA ASP 16 5.534 -10.069 -0.496 1.00 1.46 1TA10727 -ATOM 10571 C ASP 16 4.529 -11.173 -0.785 1.00 1.14 1TA10728 -ATOM 10572 O ASP 16 4.146 -11.908 0.115 1.00 1.17 1TA10729 -ATOM 10573 CB ASP 16 6.796 -10.209 -1.354 1.00 1.97 1TA10730 -ATOM 10574 CG ASP 16 6.591 -9.962 -2.822 1.00 3.02 1TA10731 -ATOM 10575 OD1 ASP 16 5.648 -9.216 -3.154 1.00 4.71 1TA10732 -ATOM 10576 OD2 ASP 16 7.385 -10.512 -3.605 1.00 3.05 1TA10733 -ATOM 10577 H ASP 16 5.767 -10.920 1.433 1.00 1.45 1TA10734 -ATOM 10578 HA ASP 16 5.021 -9.135 -0.722 1.00 1.86 1TA10735 -ATOM 10579 1HB ASP 16 7.499 -9.456 -1.044 1.00 3.00 1TA10736 -ATOM 10580 2HB ASP 16 7.228 -11.196 -1.191 1.00 1.62 1TA10737 -ATOM 10581 QB ASP 16 7.363 -10.326 -1.117 1.00 2.14 1TA10738 -ATOM 10582 N SER 17 4.072 -11.258 -2.030 1.00 1.32 1TA10739 -ATOM 10583 CA SER 17 2.866 -11.979 -2.425 1.00 1.39 1TA10740 -ATOM 10584 C SER 17 2.748 -13.384 -1.813 1.00 1.54 1TA10741 -ATOM 10585 O SER 17 3.725 -14.124 -1.709 1.00 1.67 1TA10742 -ATOM 10586 CB SER 17 2.700 -11.983 -3.942 1.00 1.59 1TA10743 -ATOM 10587 OG SER 17 3.947 -11.932 -4.625 1.00 2.15 1TA10744 -ATOM 10588 H SER 17 4.518 -10.630 -2.690 1.00 1.66 1TA10745 -ATOM 10589 HA SER 17 2.038 -11.376 -2.051 1.00 1.39 1TA10746 -ATOM 10590 1HB SER 17 2.077 -12.832 -4.225 1.00 1.98 1TA10747 -ATOM 10591 2HB SER 17 2.130 -11.095 -4.193 1.00 1.97 1TA10748 -ATOM 10592 HG SER 17 4.477 -12.707 -4.381 1.00 2.40 1TA10749 -ATOM 10593 QB SER 17 2.104 -11.964 -4.209 1.00 1.75 1TA10750 -ATOM 10594 N ASN 18 1.553 -13.706 -1.326 0.00 1.71 1TA10751 -ATOM 10595 CA ASN 18 1.171 -14.795 -0.426 0.00 1.93 1TA10752 -ATOM 10596 C ASN 18 1.915 -14.830 0.924 0.00 1.60 1TA10753 -ATOM 10597 O ASN 18 1.382 -15.327 1.916 0.00 1.74 1TA10754 -ATOM 10598 CB ASN 18 1.205 -16.135 -1.160 0.00 2.43 1TA10755 -ATOM 10599 CG ASN 18 0.585 -17.255 -0.333 0.00 3.08 1TA10756 -ATOM 10600 OD1 ASN 18 1.189 -18.310 -0.168 0.00 3.34 1TA10757 -ATOM 10601 ND2 ASN 18 -0.642 -17.075 0.136 0.00 4.32 1TA10758 -ATOM 10602 H ASN 18 0.836 -13.017 -1.495 0.00 1.81 1TA10759 -ATOM 10603 HA ASN 18 0.131 -14.587 -0.177 0.00 2.25 1TA10760 -ATOM 10604 1HB ASN 18 0.648 -16.049 -2.093 0.00 2.79 1TA10761 -ATOM 10605 2HB ASN 18 2.237 -16.390 -1.393 0.00 2.48 1TA10762 -ATOM 10606 1HD2 ASN 18 -1.021 -17.763 0.780 0.00 4.86 1TA10763 -ATOM 10607 2HD2 ASN 18 -1.154 -16.213 -0.038 0.00 5.07 1TA10764 -ATOM 10608 QB ASN 18 1.443 -16.219 -1.743 0.00 2.52 1TA10765 -ATOM 10609 QD2 ASN 18 -1.087 -16.988 0.371 0.00 4.89 1TA10766 -ATOM 10610 N GLU 19 3.127 -14.287 0.993 0.00 1.58 1TA10767 -ATOM 10611 CA GLU 19 3.993 -14.297 2.155 0.00 1.56 1TA10768 -ATOM 10612 C GLU 19 3.675 -13.035 2.971 0.00 1.91 1TA10769 -ATOM 10613 O GLU 19 4.451 -12.081 2.993 0.00 2.99 1TA10770 -ATOM 10614 CB GLU 19 5.457 -14.327 1.669 0.00 2.04 1TA10771 -ATOM 10615 CG GLU 19 6.171 -15.654 1.959 0.00 2.87 1TA10772 -ATOM 10616 CD GLU 19 6.573 -15.728 3.417 0.00 2.71 1TA10773 -ATOM 10617 OE1 GLU 19 5.692 -16.047 4.242 0.00 3.11 1TA10774 -ATOM 10618 OE2 GLU 19 7.752 -15.452 3.712 0.00 3.58 1TA10775 -ATOM 10619 H GLU 19 3.435 -13.703 0.229 0.00 1.83 1TA10776 -ATOM 10620 HA GLU 19 3.803 -15.178 2.758 0.00 1.50 1TA10777 -ATOM 10621 1HB GLU 19 5.531 -14.043 0.628 0.00 2.02 1TA10778 -ATOM 10622 2HB GLU 19 6.027 -13.576 2.205 0.00 2.24 1TA10779 -ATOM 10623 1HG GLU 19 5.533 -16.506 1.723 0.00 3.71 1TA10780 -ATOM 10624 2HG GLU 19 7.085 -15.709 1.367 0.00 3.94 1TA10781 -ATOM 10625 QB GLU 19 5.779 -13.810 1.417 0.00 2.01 1TA10782 -ATOM 10626 QG GLU 19 6.309 -16.108 1.545 0.00 3.57 1TA10783 -ATOM 10627 N GLY 20 2.518 -12.983 3.622 0.00 1.73 1TA10784 -ATOM 10628 CA GLY 20 2.226 -11.950 4.607 0.00 2.34 1TA10785 -ATOM 10629 C GLY 20 0.791 -11.440 4.539 0.00 1.58 1TA10786 -ATOM 10630 O GLY 20 -0.147 -12.233 4.611 0.00 2.42 1TA10787 -ATOM 10631 H GLY 20 1.875 -13.754 3.516 0.00 1.92 1TA10788 -ATOM 10632 1HA GLY 20 2.384 -12.402 5.583 0.00 3.16 1TA10789 -ATOM 10633 2HA GLY 20 2.898 -11.098 4.516 0.00 3.25 1TA10790 -ATOM 10634 QA GLY 20 2.641 -11.750 5.049 0.00 3.02 1TA10791 -ATOM 10635 N GLY 21 0.627 -10.116 4.473 1.00 1.48 1TA10792 -ATOM 10636 CA GLY 21 -0.659 -9.445 4.559 1.00 1.30 1TA10793 -ATOM 10637 C GLY 21 -1.429 -9.571 3.245 1.00 1.30 1TA10794 -ATOM 10638 O GLY 21 -1.450 -10.643 2.647 1.00 1.59 1TA10795 -ATOM 10639 H GLY 21 1.432 -9.511 4.359 1.00 2.52 1TA10796 -ATOM 10640 1HA GLY 21 -1.244 -9.864 5.376 1.00 1.52 1TA10797 -ATOM 10641 2HA GLY 21 -0.461 -8.395 4.778 1.00 1.76 1TA10798 -ATOM 10642 QA GLY 21 -0.853 -9.129 5.077 1.00 1.49 1TA10799 -ATOM 10643 N GLU 22 -2.050 -8.481 2.788 1.00 1.18 1TA10800 -ATOM 10644 CA GLU 22 -2.518 -8.353 1.414 1.00 1.15 1TA10801 -ATOM 10645 C GLU 22 -1.734 -7.248 0.719 1.00 0.96 1TA10802 -ATOM 10646 O GLU 22 -0.914 -6.575 1.344 1.00 0.86 1TA10803 -ATOM 10647 CB GLU 22 -4.037 -8.111 1.323 1.00 1.33 1TA10804 -ATOM 10648 CG GLU 22 -4.779 -9.365 0.823 1.00 1.88 1TA10805 -ATOM 10649 CD GLU 22 -4.237 -9.877 -0.505 1.00 2.83 1TA10806 -ATOM 10650 OE1 GLU 22 -3.761 -9.061 -1.321 1.00 3.60 1TA10807 -ATOM 10651 OE2 GLU 22 -4.273 -11.110 -0.696 1.00 4.02 1TA10808 -ATOM 10652 H GLU 22 -1.912 -7.621 3.294 1.00 1.17 1TA10809 -ATOM 10653 HA GLU 22 -2.267 -9.262 0.882 1.00 1.27 1TA10810 -ATOM 10654 1HB GLU 22 -4.404 -7.782 2.292 1.00 1.98 1TA10811 -ATOM 10655 2HB GLU 22 -4.245 -7.313 0.606 1.00 1.75 1TA10812 -ATOM 10656 1HG GLU 22 -4.688 -10.157 1.568 1.00 3.01 1TA10813 -ATOM 10657 2HG GLU 22 -5.830 -9.131 0.656 1.00 2.37 1TA10814 -ATOM 10658 QB GLU 22 -4.325 -7.548 1.449 1.00 1.61 1TA10815 -ATOM 10659 QG GLU 22 -5.259 -9.644 1.112 1.00 2.45 1TA10816 -ATOM 10660 N ARG 23 -1.960 -7.095 -0.582 1.00 0.97 1TA10817 -ATOM 10661 CA ARG 23 -1.242 -6.150 -1.411 1.00 0.81 1TA10818 -ATOM 10662 C ARG 23 -2.031 -4.837 -1.298 1.00 0.69 1TA10819 -ATOM 10663 O ARG 23 -3.262 -4.847 -1.233 1.00 0.88 1TA10820 -ATOM 10664 CB ARG 23 -1.120 -6.714 -2.845 1.00 1.03 1TA10821 -ATOM 10665 CG ARG 23 0.294 -7.132 -3.294 1.00 1.31 1TA10822 -ATOM 10666 CD ARG 23 0.666 -8.636 -3.378 1.00 2.88 1TA10823 -ATOM 10667 NE ARG 23 1.089 -8.955 -4.742 1.00 3.11 1TA10824 -ATOM 10668 CZ ARG 23 0.337 -9.490 -5.714 1.00 3.61 1TA10825 -ATOM 10669 NH1 ARG 23 -0.972 -9.693 -5.564 1.00 4.37 1TA10826 -ATOM 10670 NH2 ARG 23 0.894 -9.824 -6.871 1.00 4.25 1TA10827 -ATOM 10671 H ARG 23 -2.679 -7.681 -1.003 1.00 1.13 1TA10828 -ATOM 10672 HA ARG 23 -0.248 -5.970 -1.017 1.00 0.78 1TA10829 -ATOM 10673 1HB ARG 23 -1.813 -7.523 -3.036 1.00 1.19 1TA10830 -ATOM 10674 2HB ARG 23 -1.379 -5.887 -3.508 1.00 0.98 1TA10831 -ATOM 10675 1HG ARG 23 0.329 -6.794 -4.319 1.00 1.92 1TA10832 -ATOM 10676 2HG ARG 23 1.054 -6.581 -2.746 1.00 1.25 1TA10833 -ATOM 10677 1HD ARG 23 1.521 -8.877 -2.722 1.00 3.82 1TA10834 -ATOM 10678 2HD ARG 23 -0.117 -9.329 -3.079 1.00 3.75 1TA10835 -ATOM 10679 HE ARG 23 2.047 -8.675 -4.944 1.00 3.57 1TA10836 -ATOM 10680 1HH1 ARG 23 -1.502 -9.486 -4.717 1.00 4.77 1TA10837 -ATOM 10681 2HH1 ARG 23 -1.479 -10.035 -6.382 1.00 4.99 1TA10838 -ATOM 10682 1HH2 ARG 23 1.902 -9.728 -7.024 1.00 4.77 1TA10839 -ATOM 10683 2HH2 ARG 23 0.285 -10.105 -7.638 1.00 4.63 1TA10840 -ATOM 10684 QB ARG 23 -1.596 -6.705 -3.272 1.00 1.04 1TA10841 -ATOM 10685 QG ARG 23 0.692 -6.688 -3.532 1.00 1.13 1TA10842 -ATOM 10686 QD ARG 23 0.702 -9.103 -2.901 1.00 3.64 1TA10843 -ATOM 10687 QH1 ARG 23 -1.490 -9.760 -5.549 1.00 4.83 1TA10844 -ATOM 10688 QH2 ARG 23 1.094 -9.916 -7.331 1.00 4.56 1TA10845 -ATOM 10689 N ALA 24 -1.337 -3.707 -1.183 1.00 0.61 1TA10846 -ATOM 10690 CA ALA 24 -1.936 -2.411 -0.887 1.00 0.61 1TA10847 -ATOM 10691 C ALA 24 -1.135 -1.356 -1.656 1.00 0.68 1TA10848 -ATOM 10692 O ALA 24 0.067 -1.535 -1.849 1.00 1.00 1TA10849 -ATOM 10693 CB ALA 24 -1.942 -2.202 0.643 1.00 0.76 1TA10850 -ATOM 10694 H ALA 24 -0.326 -3.727 -1.294 1.00 0.68 1TA10851 -ATOM 10695 HA ALA 24 -2.965 -2.371 -1.251 1.00 0.62 1TA10852 -ATOM 10696 1HB ALA 24 -0.993 -2.496 1.097 1.00 1.69 1TA10853 -ATOM 10697 2HB ALA 24 -2.125 -1.159 0.890 1.00 1.26 1TA10854 -ATOM 10698 3HB ALA 24 -2.729 -2.797 1.111 1.00 1.61 1TA10855 -ATOM 10699 QB ALA 24 -1.949 -2.151 1.033 1.00 0.83 1TA10856 -ATOM 10700 N TYR 25 -1.774 -0.283 -2.124 1.00 0.54 1TA10857 -ATOM 10701 CA TYR 25 -1.152 0.731 -2.976 1.00 0.50 1TA10858 -ATOM 10702 C TYR 25 -1.109 2.079 -2.241 1.00 0.49 1TA10859 -ATOM 10703 O TYR 25 -2.083 2.455 -1.590 1.00 0.52 1TA10860 -ATOM 10704 CB TYR 25 -1.921 0.767 -4.308 1.00 0.48 1TA10861 -ATOM 10705 CG TYR 25 -1.760 -0.520 -5.098 1.00 0.58 1TA10862 -ATOM 10706 CD1 TYR 25 -0.650 -0.701 -5.944 1.00 0.68 1TA10863 -ATOM 10707 CD2 TYR 25 -2.654 -1.588 -4.896 1.00 0.73 1TA10864 -ATOM 10708 CE1 TYR 25 -0.513 -1.894 -6.677 1.00 0.83 1TA10865 -ATOM 10709 CE2 TYR 25 -2.504 -2.785 -5.615 1.00 0.90 1TA10866 -ATOM 10710 CZ TYR 25 -1.464 -2.917 -6.543 1.00 0.91 1TA10867 -ATOM 10711 OH TYR 25 -1.354 -4.049 -7.293 1.00 1.15 1TA10868 -ATOM 10712 H TYR 25 -2.767 -0.186 -1.945 1.00 0.59 1TA10869 -ATOM 10713 HA TYR 25 -0.122 0.454 -3.208 1.00 0.53 1TA10870 -ATOM 10714 1HB TYR 25 -2.980 0.905 -4.100 1.00 0.51 1TA10871 -ATOM 10715 2HB TYR 25 -1.613 1.612 -4.929 1.00 0.50 1TA10872 -ATOM 10716 HD1 TYR 25 0.093 0.078 -6.043 1.00 0.72 1TA10873 -ATOM 10717 HD2 TYR 25 -3.449 -1.507 -4.175 1.00 0.80 1TA10874 -ATOM 10718 HE1 TYR 25 0.318 -2.014 -7.358 1.00 0.95 1TA10875 -ATOM 10719 HE2 TYR 25 -3.187 -3.603 -5.442 1.00 1.07 1TA10876 -ATOM 10720 HH TYR 25 -2.168 -4.578 -7.269 1.00 1.72 1TA10877 -ATOM 10721 QB TYR 25 -2.297 1.258 -4.515 1.00 0.50 1TA10878 -ATOM 10722 QR TYR 25 -1.556 -1.762 -5.754 1.00 0.73 1TA10879 -ATOM 10723 N PHE 26 0.025 2.784 -2.308 1.00 0.61 1TA10880 -ATOM 10724 CA PHE 26 0.317 3.982 -1.514 1.00 0.63 1TA10881 -ATOM 10725 C PHE 26 1.001 4.990 -2.398 1.00 0.84 1TA10882 -ATOM 10726 O PHE 26 1.715 4.581 -3.298 1.00 0.77 1TA10883 -ATOM 10727 CB PHE 26 1.337 3.666 -0.424 1.00 0.86 1TA10884 -ATOM 10728 CG PHE 26 0.857 2.610 0.517 1.00 1.17 1TA10885 -ATOM 10729 CD1 PHE 26 0.842 1.276 0.090 1.00 2.02 1TA10886 -ATOM 10730 CD2 PHE 26 0.288 2.964 1.749 1.00 1.37 1TA10887 -ATOM 10731 CE1 PHE 26 0.135 0.338 0.841 1.00 2.29 1TA10888 -ATOM 10732 CE2 PHE 26 -0.080 1.949 2.635 1.00 1.70 1TA10889 -ATOM 10733 CZ PHE 26 -0.296 0.661 2.130 1.00 1.89 1TA10890 -ATOM 10734 H PHE 26 0.789 2.426 -2.876 1.00 0.67 1TA10891 -ATOM 10735 HA PHE 26 -0.591 4.406 -1.079 1.00 0.59 1TA10892 -ATOM 10736 1HB PHE 26 2.267 3.322 -0.884 1.00 1.26 1TA10893 -ATOM 10737 2HB PHE 26 1.565 4.577 0.131 1.00 0.86 1TA10894 -ATOM 10738 HD1 PHE 26 1.320 0.978 -0.835 1.00 2.62 1TA10895 -ATOM 10739 HD2 PHE 26 0.113 3.998 2.011 1.00 1.84 1TA10896 -ATOM 10740 HE1 PHE 26 0.077 -0.671 0.500 1.00 3.01 1TA10897 -ATOM 10741 HE2 PHE 26 -0.264 2.179 3.668 1.00 2.17 1TA10898 -ATOM 10742 HZ PHE 26 -0.741 -0.112 2.720 1.00 2.15 1TA10899 -ATOM 10743 QB PHE 26 1.916 3.949 -0.376 1.00 1.02 1TA10900 -ATOM 10744 QR PHE 26 0.311 1.621 1.336 1.00 1.55 1TA10901 -ATOM 10745 N ARG 27 0.862 6.285 -2.146 1.00 1.30 1TA10902 -ATOM 10746 CA ARG 27 1.676 7.250 -2.858 1.00 1.27 1TA10903 -ATOM 10747 C ARG 27 3.080 7.215 -2.266 1.00 1.37 1TA10904 -ATOM 10748 O ARG 27 3.235 7.274 -1.044 1.00 1.83 1TA10905 -ATOM 10749 CB ARG 27 1.026 8.624 -2.747 1.00 1.68 1TA10906 -ATOM 10750 CG ARG 27 1.715 9.735 -3.535 1.00 2.02 1TA10907 -ATOM 10751 CD ARG 27 1.839 11.011 -2.696 1.00 2.40 1TA10908 -ATOM 10752 NE ARG 27 2.865 11.888 -3.260 1.00 2.80 1TA10909 -ATOM 10753 CZ ARG 27 2.720 12.714 -4.303 1.00 3.48 1TA10910 -ATOM 10754 NH1 ARG 27 1.536 12.951 -4.862 1.00 4.17 1TA10911 -ATOM 10755 NH2 ARG 27 3.806 13.295 -4.785 1.00 4.33 1TA10912 -ATOM 10756 H ARG 27 0.394 6.572 -1.293 1.00 1.42 1TA10913 -ATOM 10757 HA ARG 27 1.722 6.979 -3.908 1.00 1.30 1TA10914 -ATOM 10758 1HB ARG 27 0.031 8.533 -3.175 1.00 2.31 1TA10915 -ATOM 10759 2HB ARG 27 0.983 8.886 -1.690 1.00 2.10 1TA10916 -ATOM 10760 1HG ARG 27 2.704 9.407 -3.855 1.00 2.30 1TA10917 -ATOM 10761 2HG ARG 27 1.109 9.951 -4.414 1.00 2.77 1TA10918 -ATOM 10762 1HD ARG 27 0.875 11.516 -2.603 1.00 3.16 1TA10919 -ATOM 10763 2HD ARG 27 2.201 10.749 -1.702 1.00 2.69 1TA10920 -ATOM 10764 HE ARG 27 3.807 11.749 -2.892 1.00 3.32 1TA10921 -ATOM 10765 1HH1 ARG 27 0.696 12.455 -4.566 1.00 4.45 1TA10922 -ATOM 10766 2HH1 ARG 27 1.444 13.717 -5.519 1.00 4.93 1TA10923 -ATOM 10767 1HH2 ARG 27 4.661 13.142 -4.264 1.00 4.78 1TA10924 -ATOM 10768 2HH2 ARG 27 3.867 13.584 -5.764 1.00 5.00 1TA10925 -ATOM 10769 QB ARG 27 0.507 8.710 -2.433 1.00 2.00 1TA10926 -ATOM 10770 QG ARG 27 1.907 9.679 -4.134 1.00 2.34 1TA10927 -ATOM 10771 QD ARG 27 1.538 11.133 -2.152 1.00 2.73 1TA10928 -ATOM 10772 QH1 ARG 27 1.070 13.086 -5.043 1.00 4.62 1TA10929 -ATOM 10773 QH2 ARG 27 4.264 13.363 -5.014 1.00 4.77 1TA10930 -ATOM 10774 N ASN 28 4.088 7.120 -3.134 1.00 1.48 1TA10931 -ATOM 10775 CA ASN 28 5.467 7.351 -2.739 1.00 1.90 1TA10932 -ATOM 10776 C ASN 28 5.671 8.834 -2.459 1.00 2.07 1TA10933 -ATOM 10777 O ASN 28 4.712 9.600 -2.361 1.00 2.46 1TA10934 -ATOM 10778 CB ASN 28 6.448 6.812 -3.793 1.00 2.52 1TA10935 -ATOM 10779 CG ASN 28 6.624 7.630 -5.075 1.00 2.83 1TA10936 -ATOM 10780 OD1 ASN 28 6.137 8.747 -5.242 1.00 3.28 1TA10937 -ATOM 10781 ND2 ASN 28 7.346 7.057 -6.027 1.00 3.46 1TA10938 -ATOM 10782 H ASN 28 3.882 7.097 -4.125 1.00 1.53 1TA10939 -ATOM 10783 HA ASN 28 5.655 6.801 -1.816 1.00 2.20 1TA10940 -ATOM 10784 1HB ASN 28 7.437 6.791 -3.342 1.00 2.80 1TA10941 -ATOM 10785 2HB ASN 28 6.157 5.791 -4.046 1.00 2.90 1TA10942 -ATOM 10786 1HD2 ASN 28 7.550 7.531 -6.890 1.00 3.96 1TA10943 -ATOM 10787 2HD2 ASN 28 7.663 6.101 -5.872 1.00 3.85 1TA10944 -ATOM 10788 QB ASN 28 6.797 6.291 -3.694 1.00 2.81 1TA10945 -ATOM 10789 QD2 ASN 28 7.607 6.816 -6.381 1.00 3.84 1TA10946 -ATOM 10790 N GLY 29 6.925 9.265 -2.355 0.00 2.32 1TA10947 -ATOM 10791 CA GLY 29 7.203 10.671 -2.193 0.00 2.75 1TA10948 -ATOM 10792 C GLY 29 6.586 11.488 -3.323 0.00 3.47 1TA10949 -ATOM 10793 O GLY 29 5.656 12.268 -3.108 0.00 4.97 1TA10950 -ATOM 10794 H GLY 29 7.702 8.629 -2.469 0.00 2.52 1TA10951 -ATOM 10795 1HA GLY 29 6.800 10.998 -1.236 0.00 3.04 1TA10952 -ATOM 10796 2HA GLY 29 8.279 10.825 -2.208 0.00 2.97 1TA10953 -ATOM 10797 QA GLY 29 7.540 10.912 -1.722 0.00 2.86 1TA10954 -ATOM 10798 N LYS 30 7.163 11.385 -4.516 0.00 2.97 1TA10955 -ATOM 10799 CA LYS 30 7.006 12.333 -5.601 0.00 3.82 1TA10956 -ATOM 10800 C LYS 30 7.361 11.670 -6.919 0.00 2.22 1TA10957 -ATOM 10801 O LYS 30 8.263 12.125 -7.624 0.00 2.10 1TA10958 -ATOM 10802 CB LYS 30 7.829 13.605 -5.362 0.00 5.79 1TA10959 -ATOM 10803 CG LYS 30 7.345 14.433 -4.164 0.00 7.69 1TA10960 -ATOM 10804 CD LYS 30 7.696 15.920 -4.252 0.00 9.84 1TA10961 -ATOM 10805 CE LYS 30 9.199 16.211 -4.192 0.00 10.36 1TA10962 -ATOM 10806 NZ LYS 30 9.939 15.830 -5.415 0.00 10.20 1TA10963 -ATOM 10807 H LYS 30 7.669 10.517 -4.722 0.00 2.32 1TA10964 -ATOM 10808 HA LYS 30 5.965 12.607 -5.701 0.00 4.92 1TA10965 -ATOM 10809 1HB LYS 30 8.868 13.310 -5.224 0.00 5.84 1TA10966 -ATOM 10810 2HB LYS 30 7.736 14.216 -6.257 0.00 6.38 1TA10967 -ATOM 10811 1HG LYS 30 6.258 14.407 -4.136 0.00 8.00 1TA10968 -ATOM 10812 2HG LYS 30 7.727 14.011 -3.231 0.00 7.66 1TA10969 -ATOM 10813 1HD LYS 30 7.247 16.356 -5.145 0.00 10.46 1TA10970 -ATOM 10814 2HD LYS 30 7.229 16.408 -3.393 0.00 10.86 1TA10971 -ATOM 10815 1HE LYS 30 9.309 17.285 -4.045 0.00 11.49 1TA10972 -ATOM 10816 2HE LYS 30 9.641 15.709 -3.332 0.00 10.22 1TA10973 -ATOM 10817 1HZ LYS 30 9.459 16.099 -6.269 0.00 10.68 1TA10974 -ATOM 10818 2HZ LYS 30 10.854 16.276 -5.370 0.00 10.64 1TA10975 -ATOM 10819 3HZ LYS 30 10.148 14.834 -5.439 0.00 9.54 1TA10976 -ATOM 10820 QB LYS 30 8.302 13.763 -5.741 0.00 6.02 1TA10977 -ATOM 10821 QG LYS 30 6.992 14.209 -3.684 0.00 7.74 1TA10978 -ATOM 10822 QD LYS 30 7.238 16.382 -4.269 0.00 10.58 1TA10979 -ATOM 10823 QE LYS 30 9.475 16.497 -3.688 0.00 10.81 1TA10980 -ATOM 10824 QZ LYS 30 10.153 15.736 -5.693 0.00 10.21 1TA10981 -ATOM 10825 N GLY 31 6.684 10.590 -7.270 1.00 1.70 1TA10982 -ATOM 10826 CA GLY 31 6.868 9.994 -8.576 1.00 1.52 1TA10983 -ATOM 10827 C GLY 31 5.684 9.141 -8.971 1.00 1.28 1TA10984 -ATOM 10828 O GLY 31 5.273 9.138 -10.131 1.00 1.76 1TA10985 -ATOM 10829 H GLY 31 6.036 10.176 -6.609 1.00 2.30 1TA10986 -ATOM 10830 1HA GLY 31 6.994 10.767 -9.334 1.00 2.43 1TA10987 -ATOM 10831 2HA GLY 31 7.749 9.361 -8.549 1.00 2.29 1TA10988 -ATOM 10832 QA GLY 31 7.371 10.064 -8.942 1.00 2.04 1TA10989 -ATOM 10833 N GLY 32 5.146 8.390 -8.025 1.00 1.03 1TA10990 -ATOM 10834 CA GLY 32 4.126 7.421 -8.378 1.00 0.95 1TA10991 -ATOM 10835 C GLY 32 3.617 6.745 -7.128 1.00 0.81 1TA10992 -ATOM 10836 O GLY 32 3.984 7.138 -6.022 1.00 1.02 1TA10993 -ATOM 10837 H GLY 32 5.472 8.458 -7.057 1.00 1.29 1TA10994 -ATOM 10838 1HA GLY 32 3.291 7.911 -8.880 1.00 1.19 1TA10995 -ATOM 10839 2HA GLY 32 4.555 6.674 -9.047 1.00 1.01 1TA10996 -ATOM 10840 QA GLY 32 3.923 7.293 -8.963 1.00 1.05 1TA10997 -ATOM 10841 N CYS 33 2.768 5.737 -7.285 1.00 0.63 1TA10998 -ATOM 10842 CA CYS 33 2.386 4.943 -6.131 1.00 0.56 1TA10999 -ATOM 10843 C CYS 33 3.376 3.813 -5.982 1.00 0.75 1TA11000 -ATOM 10844 O CYS 33 3.882 3.328 -6.990 1.00 1.00 1TA11001 -ATOM 10845 CB CYS 33 0.937 4.466 -6.191 1.00 0.59 1TA11002 -ATOM 10846 SG CYS 33 -0.211 5.800 -5.786 1.00 0.72 1TA11003 -ATOM 10847 H CYS 33 2.571 5.380 -8.209 1.00 0.71 1TA11004 -ATOM 10848 HA CYS 33 2.479 5.555 -5.249 1.00 0.66 1TA11005 -ATOM 10849 1HB CYS 33 0.706 4.038 -7.163 1.00 0.74 1TA11006 -ATOM 10850 2HB CYS 33 0.798 3.683 -5.444 1.00 0.60 1TA11007 -ATOM 10851 QB CYS 33 0.752 3.860 -6.303 1.00 0.65 1TA11008 -ATOM 10852 N ASP 34 3.709 3.427 -4.758 1.00 0.92 1TA11009 -ATOM 10853 CA ASP 34 4.439 2.199 -4.516 1.00 1.20 1TA11010 -ATOM 10854 C ASP 34 3.405 1.107 -4.275 1.00 1.00 1TA11011 -ATOM 10855 O ASP 34 2.333 1.386 -3.724 1.00 1.59 1TA11012 -ATOM 10856 CB ASP 34 5.394 2.353 -3.324 1.00 1.78 1TA11013 -ATOM 10857 CG ASP 34 6.742 1.745 -3.636 1.00 2.24 1TA11014 -ATOM 10858 OD1 ASP 34 6.793 0.645 -4.222 1.00 2.90 1TA11015 -ATOM 10859 OD2 ASP 34 7.751 2.437 -3.383 1.00 3.15 1TA11016 -ATOM 10860 H ASP 34 3.207 3.832 -3.976 1.00 0.95 1TA11017 -ATOM 10861 HA ASP 34 5.020 1.943 -5.404 1.00 1.41 1TA11018 -ATOM 10862 1HB ASP 34 5.541 3.410 -3.099 1.00 2.10 1TA11019 -ATOM 10863 2HB ASP 34 4.982 1.870 -2.438 1.00 2.03 1TA11020 -ATOM 10864 QB ASP 34 5.262 2.640 -2.768 1.00 1.98 1TA11021 -ATOM 10865 N SER 35 3.711 -0.115 -4.697 1.00 1.10 1TA11022 -ATOM 10866 CA SER 35 2.897 -1.273 -4.375 1.00 1.04 1TA11023 -ATOM 10867 C SER 35 3.531 -1.884 -3.133 1.00 1.03 1TA11024 -ATOM 10868 O SER 35 4.628 -2.431 -3.227 1.00 1.74 1TA11025 -ATOM 10869 CB SER 35 2.856 -2.274 -5.543 1.00 1.13 1TA11026 -ATOM 10870 OG SER 35 2.820 -1.608 -6.798 1.00 1.92 1TA11027 -ATOM 10871 H SER 35 4.656 -0.271 -5.020 1.00 1.74 1TA11028 -ATOM 10872 HA SER 35 1.868 -0.977 -4.163 1.00 1.31 1TA11029 -ATOM 10873 1HB SER 35 3.726 -2.932 -5.519 1.00 1.93 1TA11030 -ATOM 10874 2HB SER 35 1.973 -2.905 -5.420 1.00 1.39 1TA11031 -ATOM 10875 HG SER 35 3.735 -1.510 -7.101 1.00 2.88 1TA11032 -ATOM 10876 QB SER 35 2.850 -2.919 -5.469 1.00 1.35 1TA11033 -ATOM 10877 N PHE 36 2.888 -1.787 -1.978 1.00 1.19 1TA11034 -ATOM 10878 CA PHE 36 3.348 -2.496 -0.798 1.00 1.30 1TA11035 -ATOM 10879 C PHE 36 2.604 -3.800 -0.718 1.00 0.98 1TA11036 -ATOM 10880 O PHE 36 1.590 -4.010 -1.385 1.00 0.98 1TA11037 -ATOM 10881 CB PHE 36 3.015 -1.729 0.481 1.00 1.78 1TA11038 -ATOM 10882 CG PHE 36 3.751 -0.442 0.727 1.00 1.34 1TA11039 -ATOM 10883 CD1 PHE 36 5.098 -0.375 0.330 1.00 1.35 1TA11040 -ATOM 10884 CD2 PHE 36 3.333 0.352 1.810 1.00 2.58 1TA11041 -ATOM 10885 CE1 PHE 36 6.047 0.051 1.263 1.00 2.28 1TA11042 -ATOM 10886 CE2 PHE 36 4.287 0.903 2.663 1.00 3.27 1TA11043 -ATOM 10887 CZ PHE 36 5.615 0.510 2.515 1.00 3.03 1TA11044 -ATOM 10888 H PHE 36 1.924 -1.473 -1.986 1.00 1.56 1TA11045 -ATOM 10889 HA PHE 36 4.410 -2.729 -0.835 1.00 1.59 1TA11046 -ATOM 10890 1HB PHE 36 1.948 -1.573 0.512 1.00 2.92 1TA11047 -ATOM 10891 2HB PHE 36 3.269 -2.363 1.333 1.00 2.48 1TA11048 -ATOM 10892 HD1 PHE 36 5.446 -0.827 -0.588 1.00 2.02 1TA11049 -ATOM 10893 HD2 PHE 36 2.311 0.371 2.128 1.00 3.48 1TA11050 -ATOM 10894 HE1 PHE 36 7.096 -0.066 1.044 1.00 3.14 1TA11051 -ATOM 10895 HE2 PHE 36 3.994 1.409 3.563 1.00 4.46 1TA11052 -ATOM 10896 HZ PHE 36 6.335 0.823 3.255 1.00 4.08 1TA11053 -ATOM 10897 QB PHE 36 2.608 -1.968 0.923 1.00 2.44 1TA11054 -ATOM 10898 QR PHE 36 4.712 0.222 1.537 1.00 1.95 1TA11055 -ATOM 10899 N TRP 37 3.065 -4.671 0.160 1.00 1.02 1TA11056 -ATOM 10900 CA TRP 37 2.267 -5.696 0.697 1.00 1.01 1TA11057 -ATOM 10901 C TRP 37 2.614 -5.583 2.172 1.00 0.69 1TA11058 -ATOM 10902 O TRP 37 3.798 -5.537 2.505 1.00 0.75 1TA11059 -ATOM 10903 CB TRP 37 2.788 -6.925 0.015 1.00 1.37 1TA11060 -ATOM 10904 CG TRP 37 2.451 -8.139 0.739 1.00 2.15 1TA11061 -ATOM 10905 CD1 TRP 37 3.167 -8.628 1.747 1.00 3.77 1TA11062 -ATOM 10906 CD2 TRP 37 1.397 -9.061 0.471 1.00 2.73 1TA11063 -ATOM 10907 NE1 TRP 37 2.765 -9.942 1.948 1.00 5.34 1TA11064 -ATOM 10908 CE2 TRP 37 1.649 -10.249 1.180 1.00 4.76 1TA11065 -ATOM 10909 CE3 TRP 37 0.362 -9.056 -0.459 1.00 1.86 1TA11066 -ATOM 10910 CZ2 TRP 37 1.002 -11.418 0.776 1.00 5.60 1TA11067 -ATOM 10911 CZ3 TRP 37 -0.438 -10.177 -0.688 1.00 2.66 1TA11068 -ATOM 10912 CH2 TRP 37 -0.210 -11.329 0.074 1.00 4.70 1TA11069 -ATOM 10913 H TRP 37 3.945 -4.662 0.675 1.00 1.18 1TA11070 -ATOM 10914 HA TRP 37 1.202 -5.565 0.532 1.00 1.22 1TA11071 -ATOM 10915 1HB TRP 37 2.381 -6.984 -0.991 1.00 2.94 1TA11072 -ATOM 10916 2HB TRP 37 3.875 -6.892 -0.060 1.00 2.19 1TA11073 -ATOM 10917 HD1 TRP 37 4.009 -8.022 2.077 1.00 3.74 1TA11074 -ATOM 10918 HE1 TRP 37 3.317 -10.615 2.471 1.00 6.69 1TA11075 -ATOM 10919 HE3 TRP 37 0.240 -8.154 -1.011 1.00 1.48 1TA11076 -ATOM 10920 HZ2 TRP 37 1.673 -11.787 0.037 1.00 5.92 1TA11077 -ATOM 10921 HZ3 TRP 37 -1.114 -10.154 -1.532 1.00 1.87 1TA11078 -ATOM 10922 HH2 TRP 37 -0.823 -12.205 -0.081 1.00 5.48 1TA11079 -ATOM 10923 QB TRP 37 3.128 -6.938 -0.526 1.00 2.08 1TA11080 -ATOM 10924 N ILE 38 1.624 -5.400 3.032 1.00 0.83 1TA11081 -ATOM 10925 CA ILE 38 1.914 -5.209 4.439 1.00 0.81 1TA11082 -ATOM 10926 C ILE 38 2.391 -6.580 4.980 1.00 0.84 1TA11083 -ATOM 10927 O ILE 38 2.045 -7.618 4.405 1.00 2.17 1TA11084 -ATOM 10928 CB ILE 38 0.606 -4.809 5.143 1.00 1.07 1TA11085 -ATOM 10929 CG1 ILE 38 -0.204 -3.768 4.350 1.00 1.40 1TA11086 -ATOM 10930 CG2 ILE 38 0.945 -4.227 6.522 1.00 1.34 1TA11087 -ATOM 10931 CD1 ILE 38 -1.462 -4.252 3.632 1.00 1.14 1TA11088 -ATOM 10932 H ILE 38 0.661 -5.473 2.736 1.00 1.13 1TA11089 -ATOM 10933 HA ILE 38 2.662 -4.375 4.490 1.00 0.90 1TA11090 -ATOM 10934 HB ILE 38 -0.015 -5.692 5.292 1.00 1.09 1TA11091 -ATOM 10935 1HG1 ILE 38 -0.584 -3.078 5.076 1.00 2.03 1TA11092 -ATOM 10936 2HG1 ILE 38 0.425 -3.224 3.648 1.00 2.64 1TA11093 -ATOM 10937 1HG2 ILE 38 1.626 -3.383 6.423 1.00 2.03 1TA11094 -ATOM 10938 2HG2 ILE 38 0.038 -3.897 7.027 1.00 1.66 1TA11095 -ATOM 10939 3HG2 ILE 38 1.416 -4.987 7.140 1.00 2.17 1TA11096 -ATOM 10940 1HD1 ILE 38 -1.998 -4.991 4.225 1.00 1.68 1TA11097 -ATOM 10941 2HD1 ILE 38 -2.119 -3.397 3.463 1.00 1.77 1TA11098 -ATOM 10942 3HD1 ILE 38 -1.200 -4.656 2.663 1.00 2.33 1TA11099 -ATOM 10943 QG1 ILE 38 -0.079 -3.151 4.362 1.00 2.04 1TA11100 -ATOM 10944 QG2 ILE 38 1.027 -4.089 6.863 1.00 1.43 1TA11101 -ATOM 10945 QD1 ILE 38 -1.772 -4.348 3.450 1.00 1.33 1TA11102 -ATOM 10946 N CYS 39 3.140 -6.630 6.082 1.00 1.01 1TA11103 -ATOM 10947 CA CYS 39 3.543 -7.895 6.711 1.00 0.83 1TA11104 -ATOM 10948 C CYS 39 2.428 -8.485 7.598 1.00 0.93 1TA11105 -ATOM 10949 O CYS 39 1.431 -7.807 7.846 1.00 1.14 1TA11106 -ATOM 10950 CB CYS 39 4.855 -7.688 7.480 1.00 1.05 1TA11107 -ATOM 10951 SG CYS 39 6.412 -8.032 6.617 1.00 1.29 1TA11108 -ATOM 10952 H CYS 39 3.399 -5.769 6.544 1.00 2.17 1TA11109 -ATOM 10953 HA CYS 39 3.687 -8.627 5.922 1.00 0.81 1TA11110 -ATOM 10954 1HB CYS 39 4.902 -6.662 7.839 1.00 1.71 1TA11111 -ATOM 10955 2HB CYS 39 4.858 -8.323 8.360 1.00 1.34 1TA11112 -ATOM 10956 QB CYS 39 4.880 -7.493 8.099 1.00 1.36 1TA11113 -ATOM 10957 N PRO 40 2.522 -9.765 8.027 1.00 1.03 1TA11114 -ATOM 10958 CA PRO 40 1.406 -10.474 8.656 1.00 1.34 1TA11115 -ATOM 10959 C PRO 40 1.275 -10.205 10.158 1.00 1.65 1TA11116 -ATOM 10960 O PRO 40 0.169 -10.238 10.701 1.00 1.92 1TA11117 -ATOM 10961 CB PRO 40 1.662 -11.961 8.414 1.00 1.72 1TA11118 -ATOM 10962 CG PRO 40 3.187 -12.041 8.361 1.00 1.52 1TA11119 -ATOM 10963 CD PRO 40 3.594 -10.708 7.730 1.00 1.09 1TA11120 -ATOM 10964 HA PRO 40 0.470 -10.198 8.172 1.00 1.35 1TA11121 -ATOM 10965 1HB PRO 40 1.246 -12.586 9.204 1.00 2.12 1TA11122 -ATOM 10966 2HB PRO 40 1.226 -12.248 7.459 1.00 1.98 1TA11123 -ATOM 10967 1HG PRO 40 3.577 -12.089 9.377 1.00 1.72 1TA11124 -ATOM 10968 2HG PRO 40 3.542 -12.899 7.789 1.00 1.81 1TA11125 -ATOM 10969 1HD PRO 40 4.559 -10.415 8.141 1.00 1.11 1TA11126 -ATOM 10970 2HD PRO 40 3.676 -10.837 6.656 1.00 1.12 1TA11127 -ATOM 10971 QB PRO 40 1.236 -12.417 8.332 1.00 1.98 1TA11128 -ATOM 10972 QG PRO 40 3.560 -12.494 8.583 1.00 1.69 1TA11129 -ATOM 10973 QD PRO 40 4.117 -10.626 7.398 1.00 1.05 1TA11130 -ATOM 10974 N GLU 41 2.384 -9.975 10.863 1.00 1.86 1TA11131 -ATOM 10975 CA GLU 41 2.315 -9.437 12.209 1.00 2.30 1TA11132 -ATOM 10976 C GLU 41 1.558 -8.112 12.108 1.00 1.99 1TA11133 -ATOM 10977 O GLU 41 0.613 -7.842 12.854 1.00 2.21 1TA11134 -ATOM 10978 CB GLU 41 3.743 -9.261 12.748 1.00 2.78 1TA11135 -ATOM 10979 CG GLU 41 3.711 -8.490 14.068 1.00 3.09 1TA11136 -ATOM 10980 CD GLU 41 5.032 -8.460 14.798 1.00 2.90 1TA11137 -ATOM 10981 OE1 GLU 41 5.857 -9.373 14.607 1.00 3.51 1TA11138 -ATOM 10982 OE2 GLU 41 5.200 -7.568 15.651 1.00 3.41 1TA11139 -ATOM 10983 H GLU 41 3.285 -9.965 10.416 1.00 1.70 1TA11140 -ATOM 10984 HA GLU 41 1.769 -10.126 12.856 1.00 2.68 1TA11141 -ATOM 10985 1HB GLU 41 4.196 -10.242 12.887 1.00 3.36 1TA11142 -ATOM 10986 2HB GLU 41 4.352 -8.692 12.045 1.00 2.72 1TA11143 -ATOM 10987 1HG GLU 41 3.440 -7.457 13.843 1.00 3.20 1TA11144 -ATOM 10988 2HG GLU 41 2.954 -8.926 14.716 1.00 4.23 1TA11145 -ATOM 10989 QB GLU 41 4.274 -9.467 12.466 1.00 2.99 1TA11146 -ATOM 10990 QG GLU 41 3.197 -8.191 14.280 1.00 3.55 1TA11147 -ATOM 10991 N ASP 42 1.968 -7.324 11.121 1.00 1.71 1TA11148 -ATOM 10992 CA ASP 42 1.572 -5.959 10.855 1.00 1.54 1TA11149 -ATOM 10993 C ASP 42 0.187 -5.903 10.200 1.00 1.35 1TA11150 -ATOM 10994 O ASP 42 -0.054 -5.161 9.250 1.00 1.60 1TA11151 -ATOM 10995 CB ASP 42 2.674 -5.317 9.997 1.00 2.09 1TA11152 -ATOM 10996 CG ASP 42 4.054 -5.621 10.556 1.00 3.70 1TA11153 -ATOM 10997 OD1 ASP 42 4.542 -6.745 10.305 1.00 5.24 1TA11154 -ATOM 10998 OD2 ASP 42 4.561 -4.787 11.333 1.00 3.96 1TA11155 -ATOM 10999 H ASP 42 2.795 -7.630 10.619 1.00 1.82 1TA11156 -ATOM 11000 HA ASP 42 1.531 -5.431 11.806 1.00 1.51 1TA11157 -ATOM 11001 1HB ASP 42 2.624 -5.728 8.990 1.00 2.37 1TA11158 -ATOM 11002 2HB ASP 42 2.516 -4.239 9.941 1.00 1.93 1TA11159 -ATOM 11003 QB ASP 42 2.570 -4.983 9.466 1.00 1.88 1TA11160 -ATOM 11004 N HIS 43 -0.774 -6.645 10.743 1.00 1.65 1TA11161 -ATOM 11005 CA HIS 43 -2.171 -6.537 10.394 1.00 1.68 1TA11162 -ATOM 11006 C HIS 43 -2.722 -5.298 11.086 1.00 2.06 1TA11163 -ATOM 11007 O HIS 43 -3.527 -5.386 12.014 1.00 3.27 1TA11164 -ATOM 11008 CB HIS 43 -2.920 -7.775 10.876 1.00 1.89 1TA11165 -ATOM 11009 CG HIS 43 -2.629 -9.061 10.155 1.00 1.84 1TA11166 -ATOM 11010 ND1 HIS 43 -2.975 -10.301 10.634 1.00 2.38 1TA11167 -ATOM 11011 CD2 HIS 43 -2.135 -9.227 8.886 1.00 1.67 1TA11168 -ATOM 11012 CE1 HIS 43 -2.689 -11.195 9.680 1.00 2.41 1TA11169 -ATOM 11013 NE2 HIS 43 -2.181 -10.598 8.587 1.00 2.03 1TA11170 -ATOM 11014 H HIS 43 -0.557 -7.135 11.592 1.00 2.16 1TA11171 -ATOM 11015 HA HIS 43 -2.301 -6.427 9.315 1.00 1.53 1TA11172 -ATOM 11016 1HB HIS 43 -2.702 -7.905 11.934 1.00 1.99 1TA11173 -ATOM 11017 2HB HIS 43 -3.986 -7.592 10.769 1.00 2.28 1TA11174 -ATOM 11018 HD1 HIS 43 -3.406 -10.508 11.530 1.00 2.83 1TA11175 -ATOM 11019 HD2 HIS 43 -1.797 -8.445 8.220 1.00 1.65 1TA11176 -ATOM 11020 HE1 HIS 43 -2.854 -12.256 9.783 1.00 2.88 1TA11177 -ATOM 11021 QB HIS 43 -3.344 -7.749 11.352 1.00 2.08 1TA11178 -ATOM 11022 N THR 44 -2.360 -4.134 10.569 1.00 1.41 1TA11179 -ATOM 11023 CA THR 44 -2.805 -2.859 11.113 1.00 1.71 1TA11180 -ATOM 11024 C THR 44 -4.230 -2.539 10.601 1.00 1.75 1TA11181 -ATOM 11025 O THR 44 -4.714 -1.419 10.761 1.00 2.24 1TA11182 -ATOM 11026 CB THR 44 -1.696 -1.787 10.895 1.00 1.85 1TA11183 -ATOM 11027 OG1 THR 44 -2.151 -0.457 10.743 1.00 1.84 1TA11184 -ATOM 11028 CG2 THR 44 -0.765 -2.045 9.706 1.00 2.18 1TA11185 -ATOM 11029 H THR 44 -1.618 -4.182 9.882 1.00 1.47 1TA11186 -ATOM 11030 HA THR 44 -2.906 -2.960 12.196 1.00 2.03 1TA11187 -ATOM 11031 HB THR 44 -1.062 -1.808 11.783 1.00 2.08 1TA11188 -ATOM 11032 HG1 THR 44 -2.525 -0.147 11.578 1.00 2.48 1TA11189 -ATOM 11033 1HG2 THR 44 -1.330 -2.276 8.805 1.00 2.06 1TA11190 -ATOM 11034 2HG2 THR 44 -0.144 -1.169 9.531 1.00 2.63 1TA11191 -ATOM 11035 3HG2 THR 44 -0.080 -2.856 9.944 1.00 3.53 1TA11192 -ATOM 11036 QG2 THR 44 -0.518 -2.100 9.427 1.00 2.31 1TA11193 -ATOM 11037 N GLY 45 -4.959 -3.530 10.064 1.00 1.60 1TA11194 -ATOM 11038 CA GLY 45 -6.345 -3.391 9.620 1.00 1.71 1TA11195 -ATOM 11039 C GLY 45 -6.461 -2.262 8.603 1.00 1.83 1TA11196 -ATOM 11040 O GLY 45 -7.420 -1.483 8.576 1.00 2.87 1TA11197 -ATOM 11041 H GLY 45 -4.542 -4.442 9.972 1.00 1.68 1TA11198 -ATOM 11042 1HA GLY 45 -6.680 -4.324 9.167 1.00 1.84 1TA11199 -ATOM 11043 2HA GLY 45 -6.960 -3.176 10.486 1.00 2.32 1TA11200 -ATOM 11044 QA GLY 45 -6.820 -3.750 9.827 1.00 1.94 1TA11201 -ATOM 11045 N ALA 46 -5.431 -2.172 7.776 1.00 1.47 1TA11202 -ATOM 11046 CA ALA 46 -5.021 -1.018 7.039 1.00 2.29 1TA11203 -ATOM 11047 C ALA 46 -5.169 -1.448 5.589 1.00 1.77 1TA11204 -ATOM 11048 O ALA 46 -4.342 -2.188 5.058 1.00 2.87 1TA11205 -ATOM 11049 CB ALA 46 -3.606 -0.667 7.493 1.00 4.08 1TA11206 -ATOM 11050 H ALA 46 -4.833 -2.974 7.671 1.00 1.33 1TA11207 -ATOM 11051 HA ALA 46 -5.647 -0.161 7.266 1.00 2.87 1TA11208 -ATOM 11052 1HB ALA 46 -3.566 -0.636 8.578 1.00 5.06 1TA11209 -ATOM 11053 2HB ALA 46 -2.886 -1.408 7.147 1.00 4.03 1TA11210 -ATOM 11054 3HB ALA 46 -3.361 0.329 7.149 1.00 5.09 1TA11211 -ATOM 11055 QB ALA 46 -3.271 -0.571 7.625 1.00 4.55 1TA11212 -ATOM 11056 N ASP 47 -6.333 -1.110 5.050 1.00 1.11 1TA11213 -ATOM 11057 CA ASP 47 -6.892 -1.663 3.820 1.00 2.00 1TA11214 -ATOM 11058 C ASP 47 -6.267 -1.061 2.557 1.00 2.19 1TA11215 -ATOM 11059 O ASP 47 -5.744 -1.789 1.714 1.00 3.85 1TA11216 -ATOM 11060 CB ASP 47 -8.408 -1.462 3.836 1.00 2.84 1TA11217 -ATOM 11061 CG ASP 47 -9.057 -2.345 2.799 1.00 4.33 1TA11218 -ATOM 11062 OD1 ASP 47 -9.218 -1.905 1.644 1.00 4.68 1TA11219 -ATOM 11063 OD2 ASP 47 -9.477 -3.453 3.194 1.00 5.71 1TA11220 -ATOM 11064 H ASP 47 -6.946 -0.648 5.703 1.00 1.35 1TA11221 -ATOM 11065 HA ASP 47 -6.691 -2.734 3.822 1.00 2.65 1TA11222 -ATOM 11066 1HB ASP 47 -8.802 -1.744 4.813 1.00 2.67 1TA11223 -ATOM 11067 2HB ASP 47 -8.670 -0.422 3.644 1.00 3.10 1TA11224 -ATOM 11068 QB ASP 47 -8.736 -1.083 4.228 1.00 2.83 1TA11225 -ATOM 11069 N TYR 48 -6.305 0.273 2.472 1.00 1.01 1TA11226 -ATOM 11070 CA TYR 48 -5.642 1.115 1.474 1.00 0.95 1TA11227 -ATOM 11071 C TYR 48 -6.293 1.097 0.101 1.00 0.86 1TA11228 -ATOM 11072 O TYR 48 -7.351 0.507 -0.112 1.00 0.94 1TA11229 -ATOM 11073 CB TYR 48 -4.150 0.795 1.366 1.00 1.18 1TA11230 -ATOM 11074 CG TYR 48 -3.452 1.115 2.646 1.00 2.59 1TA11231 -ATOM 11075 CD1 TYR 48 -3.204 2.453 2.991 1.00 4.13 1TA11232 -ATOM 11076 CD2 TYR 48 -3.155 0.085 3.538 1.00 3.04 1TA11233 -ATOM 11077 CE1 TYR 48 -2.686 2.754 4.259 1.00 5.65 1TA11234 -ATOM 11078 CE2 TYR 48 -2.546 0.390 4.757 1.00 4.67 1TA11235 -ATOM 11079 CZ TYR 48 -2.330 1.724 5.131 1.00 5.83 1TA11236 -ATOM 11080 OH TYR 48 -1.565 2.037 6.211 1.00 7.50 1TA11237 -ATOM 11081 H TYR 48 -6.814 0.747 3.199 1.00 1.61 1TA11238 -ATOM 11082 HA TYR 48 -5.723 2.136 1.838 1.00 1.09 1TA11239 -ATOM 11083 1HB TYR 48 -4.030 -0.247 1.090 1.00 1.09 1TA11240 -ATOM 11084 2HB TYR 48 -3.634 1.367 0.599 1.00 1.91 1TA11241 -ATOM 11085 HD1 TYR 48 -3.358 3.236 2.263 1.00 4.42 1TA11242 -ATOM 11086 HD2 TYR 48 -3.277 -0.942 3.228 1.00 2.67 1TA11243 -ATOM 11087 HE1 TYR 48 -2.370 3.751 4.496 1.00 6.91 1TA11244 -ATOM 11088 HE2 TYR 48 -2.203 -0.431 5.352 1.00 5.25 1TA11245 -ATOM 11089 HH TYR 48 -1.583 1.376 6.917 1.00 7.67 1TA11246 -ATOM 11090 QB TYR 48 -3.832 0.560 0.845 1.00 1.13 1TA11247 -ATOM 11091 QR TYR 48 -2.802 1.403 3.835 1.00 4.20 1TA11248 -ATOM 11092 N TYR 49 -5.657 1.795 -0.837 1.00 0.84 1TA11249 -ATOM 11093 CA TYR 49 -5.990 1.701 -2.233 1.00 0.80 1TA11250 -ATOM 11094 C TYR 49 -5.773 0.260 -2.663 1.00 0.74 1TA11251 -ATOM 11095 O TYR 49 -4.713 -0.322 -2.433 1.00 0.80 1TA11252 -ATOM 11096 CB TYR 49 -5.152 2.672 -3.060 1.00 0.84 1TA11253 -ATOM 11097 CG TYR 49 -5.404 4.118 -2.703 1.00 0.92 1TA11254 -ATOM 11098 CD1 TYR 49 -4.781 4.682 -1.573 1.00 0.98 1TA11255 -ATOM 11099 CD2 TYR 49 -6.456 4.801 -3.333 1.00 1.41 1TA11256 -ATOM 11100 CE1 TYR 49 -5.322 5.832 -0.978 1.00 1.16 1TA11257 -ATOM 11101 CE2 TYR 49 -6.942 5.993 -2.780 1.00 1.37 1TA11258 -ATOM 11102 CZ TYR 49 -6.433 6.460 -1.558 1.00 1.04 1TA11259 -ATOM 11103 OH TYR 49 -7.083 7.448 -0.884 1.00 1.26 1TA11260 -ATOM 11104 H TYR 49 -4.795 2.259 -0.599 1.00 0.94 1TA11261 -ATOM 11105 HA TYR 49 -7.037 1.973 -2.343 1.00 0.91 1TA11262 -ATOM 11106 1HB TYR 49 -4.105 2.443 -2.899 1.00 0.92 1TA11263 -ATOM 11107 2HB TYR 49 -5.377 2.516 -4.116 1.00 0.89 1TA11264 -ATOM 11108 HD1 TYR 49 -3.989 4.151 -1.067 1.00 1.34 1TA11265 -ATOM 11109 HD2 TYR 49 -6.949 4.373 -4.192 1.00 1.94 1TA11266 -ATOM 11110 HE1 TYR 49 -4.995 6.121 0.008 1.00 1.75 1TA11267 -ATOM 11111 HE2 TYR 49 -7.786 6.480 -3.243 1.00 1.83 1TA11268 -ATOM 11112 HH TYR 49 -8.024 7.409 -1.116 1.00 1.70 1TA11269 -ATOM 11113 QB TYR 49 -4.741 2.479 -3.508 1.00 0.88 1TA11270 -ATOM 11114 QR TYR 49 -5.930 5.281 -2.123 1.00 0.91 1TA11271 -ATOM 11115 N SER 50 -6.817 -0.281 -3.265 1.00 0.79 1TA11272 -ATOM 11116 CA SER 50 -6.963 -1.637 -3.725 1.00 0.85 1TA11273 -ATOM 11117 C SER 50 -6.137 -1.877 -4.986 1.00 0.82 1TA11274 -ATOM 11118 O SER 50 -5.670 -2.992 -5.201 1.00 1.07 1TA11275 -ATOM 11119 CB SER 50 -8.464 -1.812 -3.994 1.00 1.32 1TA11276 -ATOM 11120 OG SER 50 -8.991 -0.560 -4.437 1.00 1.61 1TA11277 -ATOM 11121 H SER 50 -7.655 0.263 -3.398 1.00 0.94 1TA11278 -ATOM 11122 HA SER 50 -6.626 -2.330 -2.949 1.00 1.05 1TA11279 -ATOM 11123 1HB SER 50 -8.619 -2.595 -4.739 1.00 1.54 1TA11280 -ATOM 11124 2HB SER 50 -8.971 -2.106 -3.073 1.00 1.54 1TA11281 -ATOM 11125 HG SER 50 -9.887 -0.687 -4.783 1.00 1.90 1TA11282 -ATOM 11126 QB SER 50 -8.795 -2.350 -3.906 1.00 1.53 1TA11283 -ATOM 11127 N SER 51 -5.983 -0.863 -5.840 1.00 0.85 1TA11284 -ATOM 11128 CA SER 51 -5.290 -0.976 -7.114 1.00 1.04 1TA11285 -ATOM 11129 C SER 51 -4.353 0.216 -7.321 1.00 0.89 1TA11286 -ATOM 11130 O SER 51 -4.602 1.317 -6.819 1.00 0.79 1TA11287 -ATOM 11131 CB SER 51 -6.328 -1.097 -8.236 1.00 1.30 1TA11288 -ATOM 11132 OG SER 51 -7.385 -0.176 -8.031 1.00 1.38 1TA11289 -ATOM 11133 H SER 51 -6.407 0.028 -5.631 1.00 0.93 1TA11290 -ATOM 11134 HA SER 51 -4.678 -1.877 -7.130 1.00 1.24 1TA11291 -ATOM 11135 1HB SER 51 -5.852 -0.920 -9.201 1.00 1.47 1TA11292 -ATOM 11136 2HB SER 51 -6.735 -2.111 -8.237 1.00 1.49 1TA11293 -ATOM 11137 HG SER 51 -8.023 -0.586 -7.423 1.00 1.71 1TA11294 -ATOM 11138 QB SER 51 -6.293 -1.516 -8.719 1.00 1.45 1TA11295 -ATOM 11139 N TYR 52 -3.275 -0.002 -8.078 1.00 0.99 1TA11296 -ATOM 11140 CA TYR 52 -2.302 1.027 -8.403 1.00 0.91 1TA11297 -ATOM 11141 C TYR 52 -3.003 2.214 -9.043 1.00 0.84 1TA11298 -ATOM 11142 O TYR 52 -2.779 3.348 -8.637 1.00 0.73 1TA11299 -ATOM 11143 CB TYR 52 -1.215 0.492 -9.346 1.00 1.13 1TA11300 -ATOM 11144 CG TYR 52 -0.102 1.483 -9.631 1.00 1.20 1TA11301 -ATOM 11145 CD1 TYR 52 -0.294 2.533 -10.552 1.00 1.29 1TA11302 -ATOM 11146 CD2 TYR 52 1.140 1.351 -8.986 1.00 1.30 1TA11303 -ATOM 11147 CE1 TYR 52 0.712 3.493 -10.756 1.00 1.44 1TA11304 -ATOM 11148 CE2 TYR 52 2.174 2.256 -9.270 1.00 1.42 1TA11305 -ATOM 11149 CZ TYR 52 1.946 3.360 -10.105 1.00 1.47 1TA11306 -ATOM 11150 OH TYR 52 2.887 4.341 -10.230 1.00 1.71 1TA11307 -ATOM 11151 H TYR 52 -3.144 -0.933 -8.464 1.00 1.17 1TA11308 -ATOM 11152 HA TYR 52 -1.829 1.360 -7.479 1.00 0.82 1TA11309 -ATOM 11153 1HB TYR 52 -0.787 -0.413 -8.920 1.00 1.19 1TA11310 -ATOM 11154 2HB TYR 52 -1.670 0.218 -10.294 1.00 1.26 1TA11311 -ATOM 11155 HD1 TYR 52 -1.217 2.614 -11.103 1.00 1.35 1TA11312 -ATOM 11156 HD2 TYR 52 1.323 0.531 -8.305 1.00 1.39 1TA11313 -ATOM 11157 HE1 TYR 52 0.548 4.309 -11.444 1.00 1.59 1TA11314 -ATOM 11158 HE2 TYR 52 3.149 2.075 -8.854 1.00 1.56 1TA11315 -ATOM 11159 HH TYR 52 3.712 4.102 -9.780 1.00 2.69 1TA11316 -ATOM 11160 QB TYR 52 -1.228 -0.097 -9.607 1.00 1.21 1TA11317 -ATOM 11161 QR TYR 52 0.951 2.382 -9.926 1.00 1.31 1TA11318 -ATOM 11162 N ARG 53 -3.790 1.980 -10.093 1.00 1.04 1TA11319 -ATOM 11163 CA ARG 53 -4.327 3.083 -10.871 1.00 1.20 1TA11320 -ATOM 11164 C ARG 53 -5.197 3.990 -10.005 1.00 1.11 1TA11321 -ATOM 11165 O ARG 53 -5.049 5.210 -10.078 1.00 1.18 1TA11322 -ATOM 11166 CB ARG 53 -5.039 2.594 -12.143 1.00 1.58 1TA11323 -ATOM 11167 CG ARG 53 -4.663 3.491 -13.330 1.00 2.68 1TA11324 -ATOM 11168 CD ARG 53 -3.204 3.257 -13.766 1.00 4.62 1TA11325 -ATOM 11169 NE ARG 53 -2.473 4.516 -13.988 1.00 5.96 1TA11326 -ATOM 11170 CZ ARG 53 -1.163 4.606 -14.253 1.00 7.85 1TA11327 -ATOM 11171 NH1 ARG 53 -0.379 3.532 -14.160 1.00 8.66 1TA11328 -ATOM 11172 NH2 ARG 53 -0.660 5.776 -14.630 1.00 9.30 1TA11329 -ATOM 11173 H ARG 53 -3.905 1.027 -10.425 1.00 1.18 1TA11330 -ATOM 11174 HA ARG 53 -3.467 3.684 -11.168 1.00 1.23 1TA11331 -ATOM 11175 1HB ARG 53 -4.754 1.571 -12.389 1.00 2.45 1TA11332 -ATOM 11176 2HB ARG 53 -6.118 2.619 -11.987 1.00 1.62 1TA11333 -ATOM 11177 1HG ARG 53 -5.316 3.250 -14.169 1.00 3.41 1TA11334 -ATOM 11178 2HG ARG 53 -4.834 4.533 -13.054 1.00 2.64 1TA11335 -ATOM 11179 1HD ARG 53 -2.685 2.646 -13.027 1.00 5.26 1TA11336 -ATOM 11180 2HD ARG 53 -3.209 2.695 -14.703 1.00 5.30 1TA11337 -ATOM 11181 HE ARG 53 -2.999 5.388 -14.063 1.00 5.93 1TA11338 -ATOM 11182 1HH1 ARG 53 -0.732 2.626 -13.851 1.00 8.04 1TA11339 -ATOM 11183 2HH1 ARG 53 0.620 3.547 -14.356 1.00 10.20 1TA11340 -ATOM 11184 1HH2 ARG 53 -1.288 6.578 -14.683 1.00 9.10 1TA11341 -ATOM 11185 2HH2 ARG 53 0.264 5.849 -15.049 1.00 10.75 1TA11342 -ATOM 11186 QB ARG 53 -5.436 2.095 -12.188 1.00 1.73 1TA11343 -ATOM 11187 QG ARG 53 -5.075 3.891 -13.612 1.00 2.77 1TA11344 -ATOM 11188 QD ARG 53 -2.947 2.671 -13.865 1.00 5.16 1TA11345 -ATOM 11189 QH1 ARG 53 -0.056 3.086 -14.103 1.00 9.09 1TA11346 -ATOM 11190 QH2 ARG 53 -0.512 6.214 -14.866 1.00 9.86 1TA11347 -ATOM 11191 N ASP 54 -6.057 3.418 -9.155 1.00 1.09 1TA11348 -ATOM 11192 CA ASP 54 -6.763 4.240 -8.183 1.00 1.15 1TA11349 -ATOM 11193 C ASP 54 -5.824 4.982 -7.260 1.00 0.93 1TA11350 -ATOM 11194 O ASP 54 -6.030 6.177 -7.085 1.00 0.93 1TA11351 -ATOM 11195 CB ASP 54 -7.872 3.534 -7.385 1.00 1.36 1TA11352 -ATOM 11196 CG ASP 54 -9.270 3.797 -7.914 1.00 1.82 1TA11353 -ATOM 11197 OD1 ASP 54 -9.521 4.910 -8.433 1.00 2.85 1TA11354 -ATOM 11198 OD2 ASP 54 -10.151 2.945 -7.708 1.00 2.20 1TA11355 -ATOM 11199 H ASP 54 -6.105 2.412 -9.083 1.00 1.06 1TA11356 -ATOM 11200 HA ASP 54 -7.224 5.026 -8.780 1.00 1.38 1TA11357 -ATOM 11201 1HB ASP 54 -7.681 2.462 -7.338 1.00 1.53 1TA11358 -ATOM 11202 2HB ASP 54 -7.860 3.903 -6.362 1.00 1.26 1TA11359 -ATOM 11203 QB ASP 54 -7.771 3.182 -6.850 1.00 1.36 1TA11360 -ATOM 11204 N CYS 55 -4.828 4.332 -6.655 1.00 0.77 1TA11361 -ATOM 11205 CA CYS 55 -3.875 5.060 -5.821 1.00 0.63 1TA11362 -ATOM 11206 C CYS 55 -3.283 6.258 -6.556 1.00 0.54 1TA11363 -ATOM 11207 O CYS 55 -3.300 7.388 -6.065 1.00 0.59 1TA11364 -ATOM 11208 CB CYS 55 -2.766 4.125 -5.356 1.00 0.56 1TA11365 -ATOM 11209 SG CYS 55 -1.513 4.965 -4.381 1.00 0.60 1TA11366 -ATOM 11210 H CYS 55 -4.699 3.330 -6.779 1.00 0.76 1TA11367 -ATOM 11211 HA CYS 55 -4.381 5.454 -4.941 1.00 0.70 1TA11368 -ATOM 11212 1HB CYS 55 -3.206 3.358 -4.732 1.00 0.73 1TA11369 -ATOM 11213 2HB CYS 55 -2.266 3.645 -6.193 1.00 0.57 1TA11370 -ATOM 11214 QB CYS 55 -2.736 3.502 -5.463 1.00 0.61 1TA11371 -ATOM 11215 N PHE 56 -2.778 6.003 -7.760 1.00 0.56 1TA11372 -ATOM 11216 CA PHE 56 -2.148 6.996 -8.603 1.00 0.60 1TA11373 -ATOM 11217 C PHE 56 -3.123 8.148 -8.801 1.00 0.71 1TA11374 -ATOM 11218 O PHE 56 -2.853 9.286 -8.444 1.00 0.69 1TA11375 -ATOM 11219 CB PHE 56 -1.727 6.350 -9.930 1.00 0.77 1TA11376 -ATOM 11220 CG PHE 56 -0.833 7.228 -10.780 1.00 0.86 1TA11377 -ATOM 11221 CD1 PHE 56 -1.396 8.241 -11.578 1.00 1.11 1TA11378 -ATOM 11222 CD2 PHE 56 0.567 7.110 -10.686 1.00 0.89 1TA11379 -ATOM 11223 CE1 PHE 56 -0.566 9.144 -12.260 1.00 1.32 1TA11380 -ATOM 11224 CE2 PHE 56 1.397 8.004 -11.383 1.00 1.01 1TA11381 -ATOM 11225 CZ PHE 56 0.829 9.042 -12.140 1.00 1.23 1TA11382 -ATOM 11226 H PHE 56 -2.836 5.052 -8.092 1.00 0.63 1TA11383 -ATOM 11227 HA PHE 56 -1.259 7.371 -8.095 1.00 0.56 1TA11384 -ATOM 11228 1HB PHE 56 -1.197 5.424 -9.709 1.00 0.79 1TA11385 -ATOM 11229 2HB PHE 56 -2.612 6.085 -10.509 1.00 0.90 1TA11386 -ATOM 11230 HD1 PHE 56 -2.466 8.380 -11.622 1.00 1.29 1TA11387 -ATOM 11231 HD2 PHE 56 1.012 6.368 -10.040 1.00 0.97 1TA11388 -ATOM 11232 HE1 PHE 56 -1.002 9.954 -12.827 1.00 1.66 1TA11389 -ATOM 11233 HE2 PHE 56 2.472 7.939 -11.289 1.00 1.14 1TA11390 -ATOM 11234 HZ PHE 56 1.464 9.795 -12.584 1.00 1.49 1TA11391 -ATOM 11235 QB PHE 56 -1.905 5.754 -10.109 1.00 0.83 1TA11392 -ATOM 11236 QR PHE 56 0.004 8.160 -11.444 1.00 0.99 1TA11393 -ATOM 11237 N ASN 57 -4.302 7.862 -9.335 1.00 0.93 1TA11394 -ATOM 11238 CA ASN 57 -5.252 8.915 -9.656 1.00 1.10 1TA11395 -ATOM 11239 C ASN 57 -5.802 9.576 -8.399 1.00 1.15 1TA11396 -ATOM 11240 O ASN 57 -6.213 10.741 -8.414 1.00 1.31 1TA11397 -ATOM 11241 CB ASN 57 -6.416 8.341 -10.470 1.00 1.33 1TA11398 -ATOM 11242 CG ASN 57 -6.018 7.751 -11.818 1.00 2.21 1TA11399 -ATOM 11243 OD1 ASN 57 -4.993 8.100 -12.400 1.00 3.39 1TA11400 -ATOM 11244 ND2 ASN 57 -6.822 6.833 -12.339 1.00 2.34 1TA11401 -ATOM 11245 H ASN 57 -4.531 6.898 -9.547 1.00 1.06 1TA11402 -ATOM 11246 HA ASN 57 -4.693 9.696 -10.179 1.00 1.10 1TA11403 -ATOM 11247 1HB ASN 57 -6.892 7.564 -9.872 1.00 1.64 1TA11404 -ATOM 11248 2HB ASN 57 -7.141 9.133 -10.640 1.00 1.64 1TA11405 -ATOM 11249 1HD2 ASN 57 -6.609 6.401 -13.222 1.00 3.13 1TA11406 -ATOM 11250 2HD2 ASN 57 -7.639 6.538 -11.802 1.00 2.21 1TA11407 -ATOM 11251 QB ASN 57 -7.016 8.348 -10.256 1.00 1.39 1TA11408 -ATOM 11252 QD2 ASN 57 -7.124 6.469 -12.512 1.00 2.52 1TA11409 -ATOM 11253 N ALA 58 -5.805 8.853 -7.286 1.00 1.09 1TA11410 -ATOM 11254 CA ALA 58 -6.333 9.360 -6.043 1.00 1.22 1TA11411 -ATOM 11255 C ALA 58 -5.384 10.419 -5.512 1.00 1.24 1TA11412 -ATOM 11256 O ALA 58 -5.851 11.394 -4.922 1.00 1.60 1TA11413 -ATOM 11257 CB ALA 58 -6.476 8.245 -5.004 1.00 1.19 1TA11414 -ATOM 11258 H ALA 58 -5.441 7.909 -7.300 1.00 1.02 1TA11415 -ATOM 11259 HA ALA 58 -7.322 9.776 -6.208 1.00 1.46 1TA11416 -ATOM 11260 1HB ALA 58 -5.530 7.724 -4.863 1.00 1.98 1TA11417 -ATOM 11261 2HB ALA 58 -6.775 8.675 -4.047 1.00 1.54 1TA11418 -ATOM 11262 3HB ALA 58 -7.241 7.536 -5.317 1.00 2.00 1TA11419 -ATOM 11263 QB ALA 58 -6.515 7.978 -4.742 1.00 1.19 1TA11420 -ATOM 11264 N CYS 59 -4.079 10.212 -5.697 1.00 1.01 1TA11421 -ATOM 11265 CA CYS 59 -3.097 10.848 -4.835 1.00 1.01 1TA11422 -ATOM 11266 C CYS 59 -1.793 11.257 -5.535 1.00 0.87 1TA11423 -ATOM 11267 O CYS 59 -0.877 11.718 -4.853 1.00 1.11 1TA11424 -ATOM 11268 CB CYS 59 -2.837 9.843 -3.711 1.00 1.28 1TA11425 -ATOM 11269 SG CYS 59 -2.131 10.487 -2.191 1.00 1.66 1TA11426 -ATOM 11270 H CYS 59 -3.786 9.362 -6.174 1.00 0.85 1TA11427 -ATOM 11271 HA CYS 59 -3.508 11.753 -4.385 1.00 1.28 1TA11428 -ATOM 11272 1HB CYS 59 -3.766 9.357 -3.412 1.00 2.20 1TA11429 -ATOM 11273 2HB CYS 59 -2.167 9.071 -4.090 1.00 1.63 1TA11430 -ATOM 11274 QB CYS 59 -2.967 9.214 -3.751 1.00 1.71 1TA11431 -ATOM 11275 N ILE 60 -1.677 11.133 -6.866 1.00 0.79 1TA11432 -ATOM 11276 CA ILE 60 -0.536 11.628 -7.640 1.00 0.84 1TA11433 -ATOM 11277 C ILE 60 -1.049 12.706 -8.585 1.00 1.03 1TA11434 -ATOM 11278 O ILE 60 -0.394 13.760 -8.707 1.00 2.26 1TA11435 -ATOM 11279 CB ILE 60 0.160 10.502 -8.434 1.00 0.83 1TA11436 -ATOM 11280 CG1 ILE 60 0.715 9.403 -7.514 1.00 0.76 1TA11437 -ATOM 11281 CG2 ILE 60 1.289 11.050 -9.326 1.00 0.98 1TA11438 -ATOM 11282 CD1 ILE 60 2.045 9.789 -6.862 1.00 1.01 1TA11439 -ATOM 11283 H ILE 60 -2.433 10.743 -7.433 1.00 0.83 1TA11440 -ATOM 11284 HA ILE 60 0.202 12.095 -6.992 1.00 0.89 1TA11441 -ATOM 11285 HB ILE 60 -0.571 10.043 -9.096 1.00 0.84 1TA11442 -ATOM 11286 1HG1 ILE 60 -0.009 9.158 -6.738 1.00 0.72 1TA11443 -ATOM 11287 2HG1 ILE 60 0.875 8.508 -8.112 1.00 0.84 1TA11444 -ATOM 11288 1HG2 ILE 60 1.951 11.705 -8.758 1.00 1.70 1TA11445 -ATOM 11289 2HG2 ILE 60 1.880 10.228 -9.732 1.00 1.91 1TA11446 -ATOM 11290 3HG2 ILE 60 0.877 11.613 -10.163 1.00 1.57 1TA11447 -ATOM 11291 1HD1 ILE 60 1.955 10.744 -6.352 1.00 1.65 1TA11448 -ATOM 11292 2HD1 ILE 60 2.315 9.020 -6.144 1.00 1.77 1TA11449 -ATOM 11293 3HD1 ILE 60 2.838 9.864 -7.602 1.00 2.26 1TA11450 -ATOM 11294 QG1 ILE 60 0.433 8.833 -7.425 1.00 0.72 1TA11451 -ATOM 11295 QG2 ILE 60 1.569 11.182 -9.551 1.00 1.03 1TA11452 -ATOM 11296 QD1 ILE 60 2.369 9.876 -6.700 1.00 1.09 1TA11453 -TER 11297 ILE 60 1TA11454 -ENDMDL 1TA11455 -MODEL 12 1TA11456 -ATOM 11298 N TYR 1 0.045 9.931 7.800 0.00 8.24 1TA11457 -ATOM 11299 CA TYR 1 -1.265 10.573 7.965 0.00 6.77 1TA11458 -ATOM 11300 C TYR 1 -2.295 9.457 8.070 0.00 5.47 1TA11459 -ATOM 11301 O TYR 1 -1.994 8.356 7.622 0.00 5.53 1TA11460 -ATOM 11302 CB TYR 1 -1.632 11.429 6.746 0.00 6.44 1TA11461 -ATOM 11303 CG TYR 1 -0.816 12.681 6.495 0.00 6.33 1TA11462 -ATOM 11304 CD1 TYR 1 -1.193 13.895 7.098 0.00 6.61 1TA11463 -ATOM 11305 CD2 TYR 1 0.112 12.695 5.439 0.00 6.53 1TA11464 -ATOM 11306 CE1 TYR 1 -0.687 15.111 6.609 0.00 7.05 1TA11465 -ATOM 11307 CE2 TYR 1 0.621 13.911 4.954 0.00 6.87 1TA11466 -ATOM 11308 CZ TYR 1 0.223 15.122 5.539 0.00 7.14 1TA11467 -ATOM 11309 OH TYR 1 0.606 16.306 4.982 0.00 7.92 1TA11468 -ATOM 11310 H TYR 1 0.790 10.550 7.549 0.00 9.11 1TA11469 -ATOM 11311 HA TYR 1 -1.254 11.181 8.870 0.00 7.48 1TA11470 -ATOM 11312 1HB TYR 1 -1.583 10.792 5.863 0.00 7.09 1TA11471 -ATOM 11313 2HB TYR 1 -2.667 11.742 6.862 0.00 6.40 1TA11472 -ATOM 11314 HD1 TYR 1 -1.939 13.910 7.879 0.00 6.87 1TA11473 -ATOM 11315 HD2 TYR 1 0.399 11.769 4.971 0.00 6.84 1TA11474 -ATOM 11316 HE1 TYR 1 -1.015 16.036 7.057 0.00 7.70 1TA11475 -ATOM 11317 HE2 TYR 1 1.308 13.909 4.121 0.00 7.31 1TA11476 -ATOM 11318 HH TYR 1 1.533 16.292 4.691 0.00 8.38 1TA11477 -ATOM 11319 QB TYR 1 -2.125 11.267 6.362 0.00 6.64 1TA11478 -ATOM 11320 QR TYR 1 -0.312 13.906 6.007 0.00 6.55 1TA11479 -ATOM 11321 N ASN 2 -3.520 9.741 8.521 0.00 5.05 1TA11480 -ATOM 11322 CA ASN 2 -4.624 8.782 8.384 0.00 4.31 1TA11481 -ATOM 11323 C ASN 2 -4.923 8.469 6.916 0.00 3.12 1TA11482 -ATOM 11324 O ASN 2 -5.621 7.504 6.626 0.00 3.26 1TA11483 -ATOM 11325 CB ASN 2 -5.911 9.264 9.062 0.00 5.14 1TA11484 -ATOM 11326 CG ASN 2 -6.517 10.465 8.349 0.00 5.71 1TA11485 -ATOM 11327 OD1 ASN 2 -6.134 11.596 8.633 0.00 6.15 1TA11486 -ATOM 11328 ND2 ASN 2 -7.431 10.269 7.408 0.00 6.65 1TA11487 -ATOM 11329 H ASN 2 -3.698 10.667 8.902 0.00 5.83 1TA11488 -ATOM 11330 HA ASN 2 -4.326 7.853 8.872 0.00 4.85 1TA11489 -ATOM 11331 1HB ASN 2 -6.638 8.452 9.062 0.00 5.64 1TA11490 -ATOM 11332 2HB ASN 2 -5.701 9.520 10.099 0.00 5.95 1TA11491 -ATOM 11333 1HD2 ASN 2 -7.871 11.081 6.982 0.00 7.68 1TA11492 -ATOM 11334 2HD2 ASN 2 -7.723 9.333 7.131 0.00 6.79 1TA11493 -ATOM 11335 QB ASN 2 -6.170 8.986 9.580 0.00 5.63 1TA11494 -ATOM 11336 QD2 ASN 2 -7.797 10.207 7.056 0.00 7.14 1TA11495 -ATOM 11337 N ARG 3 -4.439 9.298 5.988 0.00 2.61 1TA11496 -ATOM 11338 CA ARG 3 -4.364 8.948 4.581 0.00 2.20 1TA11497 -ATOM 11339 C ARG 3 -3.510 7.683 4.439 0.00 1.91 1TA11498 -ATOM 11340 O ARG 3 -2.302 7.841 4.295 0.00 2.31 1TA11499 -ATOM 11341 CB ARG 3 -3.844 10.164 3.785 0.00 3.03 1TA11500 -ATOM 11342 CG ARG 3 -4.031 10.043 2.264 0.00 3.87 1TA11501 -ATOM 11343 CD ARG 3 -5.503 10.113 1.836 0.00 5.41 1TA11502 -ATOM 11344 NE ARG 3 -5.890 11.382 1.195 0.00 6.30 1TA11503 -ATOM 11345 CZ ARG 3 -6.026 11.567 -0.125 0.00 7.80 1TA11504 -ATOM 11346 NH1 ARG 3 -5.380 10.763 -0.967 0.00 8.62 1TA11505 -ATOM 11347 NH2 ARG 3 -6.820 12.529 -0.593 0.00 8.88 1TA11506 -ATOM 11348 H ARG 3 -3.946 10.119 6.287 0.00 3.15 1TA11507 -ATOM 11349 HA ARG 3 -5.335 8.725 4.191 0.00 2.46 1TA11508 -ATOM 11350 1HB ARG 3 -4.367 11.064 4.115 0.00 3.24 1TA11509 -ATOM 11351 2HB ARG 3 -2.784 10.296 3.991 0.00 3.53 1TA11510 -ATOM 11352 1HG ARG 3 -3.477 10.841 1.770 0.00 4.33 1TA11511 -ATOM 11353 2HG ARG 3 -3.615 9.087 1.952 0.00 4.05 1TA11512 -ATOM 11354 1HD ARG 3 -5.733 9.271 1.183 0.00 6.31 1TA11513 -ATOM 11355 2HD ARG 3 -6.147 10.034 2.710 0.00 5.71 1TA11514 -ATOM 11356 HE ARG 3 -6.417 12.027 1.782 0.00 6.28 1TA11515 -ATOM 11357 1HH1 ARG 3 -4.642 10.201 -0.575 0.00 8.05 1TA11516 -ATOM 11358 2HH1 ARG 3 -5.306 11.038 -1.940 0.00 9.91 1TA11517 -ATOM 11359 1HH2 ARG 3 -7.269 13.203 0.028 0.00 8.70 1TA11518 -ATOM 11360 2HH2 ARG 3 -7.121 12.524 -1.569 0.00 10.15 1TA11519 -ATOM 11361 QB ARG 3 -3.576 10.680 4.053 0.00 3.30 1TA11520 -ATOM 11362 QG ARG 3 -3.546 9.964 1.861 0.00 3.93 1TA11521 -ATOM 11363 QD ARG 3 -5.940 9.652 1.947 0.00 5.89 1TA11522 -ATOM 11364 QH1 ARG 3 -4.974 10.620 -1.257 0.00 8.96 1TA11523 -ATOM 11365 QH2 ARG 3 -7.195 12.864 -0.770 0.00 9.35 1TA11524 -ATOM 11366 N LEU 4 -4.114 6.477 4.439 1.00 1.90 1TA11525 -ATOM 11367 CA LEU 4 -3.419 5.185 4.374 1.00 2.03 1TA11526 -ATOM 11368 C LEU 4 -2.289 5.285 3.366 1.00 2.01 1TA11527 -ATOM 11369 O LEU 4 -1.125 5.172 3.728 1.00 2.71 1TA11528 -ATOM 11370 CB LEU 4 -4.386 4.058 3.939 1.00 2.40 1TA11529 -ATOM 11371 CG LEU 4 -4.760 3.127 5.103 1.00 3.21 1TA11530 -ATOM 11372 CD1 LEU 4 -6.020 2.326 4.784 1.00 3.33 1TA11531 -ATOM 11373 CD2 LEU 4 -3.686 2.066 5.389 1.00 3.52 1TA11532 -ATOM 11374 H LEU 4 -5.109 6.428 4.660 1.00 2.31 1TA11533 -ATOM 11375 HA LEU 4 -2.992 4.958 5.350 1.00 2.10 1TA11534 -ATOM 11376 1HB LEU 4 -5.288 4.507 3.533 1.00 2.53 1TA11535 -ATOM 11377 2HB LEU 4 -3.955 3.464 3.132 1.00 2.19 1TA11536 -ATOM 11378 HG LEU 4 -4.946 3.762 5.972 1.00 3.71 1TA11537 -ATOM 11379 1HD1 LEU 4 -6.837 3.007 4.555 1.00 3.03 1TA11538 -ATOM 11380 2HD1 LEU 4 -5.821 1.666 3.948 1.00 3.90 1TA11539 -ATOM 11381 3HD1 LEU 4 -6.292 1.739 5.660 1.00 4.02 1TA11540 -ATOM 11382 1HD2 LEU 4 -2.704 2.533 5.458 1.00 3.97 1TA11541 -ATOM 11383 2HD2 LEU 4 -3.904 1.583 6.342 1.00 3.76 1TA11542 -ATOM 11384 3HD2 LEU 4 -3.691 1.307 4.610 1.00 3.96 1TA11543 -ATOM 11385 QB LEU 4 -4.621 3.985 3.332 1.00 2.29 1TA11544 -ATOM 11386 QD1 LEU 4 -6.317 2.137 4.721 1.00 3.37 1TA11545 -ATOM 11387 QD2 LEU 4 -3.433 1.808 5.470 1.00 3.64 1TA11546 -ATOM 11388 QQD LEU 4 -4.875 1.973 5.096 1.00 3.39 1TA11547 -ATOM 11389 N CYS 5 -2.664 5.631 2.130 1.00 1.84 1TA11548 -ATOM 11390 CA CYS 5 -1.793 5.746 0.964 1.00 1.72 1TA11549 -ATOM 11391 C CYS 5 -0.464 6.405 1.302 1.00 1.14 1TA11550 -ATOM 11392 O CYS 5 0.570 6.080 0.728 1.00 1.04 1TA11551 -ATOM 11393 CB CYS 5 -2.482 6.639 -0.065 1.00 2.02 1TA11552 -ATOM 11394 SG CYS 5 -1.410 7.324 -1.339 1.00 1.80 1TA11553 -ATOM 11395 H CYS 5 -3.646 5.799 2.008 1.00 2.21 1TA11554 -ATOM 11396 HA CYS 5 -1.630 4.762 0.526 1.00 1.97 1TA11555 -ATOM 11397 1HB CYS 5 -3.259 6.081 -0.576 1.00 2.51 1TA11556 -ATOM 11398 2HB CYS 5 -2.926 7.491 0.445 1.00 2.11 1TA11557 -ATOM 11399 QB CYS 5 -3.092 6.786 -0.065 1.00 2.27 1TA11558 -ATOM 11400 N ILE 6 -0.496 7.376 2.198 1.00 1.13 1TA11559 -ATOM 11401 CA ILE 6 0.681 8.069 2.641 1.00 1.15 1TA11560 -ATOM 11402 C ILE 6 1.244 7.355 3.867 1.00 1.32 1TA11561 -ATOM 11403 O ILE 6 0.995 7.749 5.006 1.00 1.93 1TA11562 -ATOM 11404 CB ILE 6 0.331 9.531 2.881 1.00 1.59 1TA11563 -ATOM 11405 CG1 ILE 6 -0.418 10.066 1.653 1.00 1.89 1TA11564 -ATOM 11406 CG2 ILE 6 1.702 10.199 3.060 1.00 1.94 1TA11565 -ATOM 11407 CD1 ILE 6 -0.751 11.540 1.798 1.00 1.84 1TA11566 -ATOM 11408 H ILE 6 -1.342 7.510 2.735 1.00 1.43 1TA11567 -ATOM 11409 HA ILE 6 1.431 8.039 1.850 1.00 1.15 1TA11568 -ATOM 11410 HB ILE 6 -0.337 9.627 3.748 1.00 1.77 1TA11569 -ATOM 11411 1HG1 ILE 6 0.160 9.892 0.748 1.00 2.52 1TA11570 -ATOM 11412 2HG1 ILE 6 -1.372 9.555 1.542 1.00 2.65 1TA11571 -ATOM 11413 1HG2 ILE 6 2.323 10.019 2.182 1.00 2.68 1TA11572 -ATOM 11414 2HG2 ILE 6 1.604 11.265 3.205 1.00 2.80 1TA11573 -ATOM 11415 3HG2 ILE 6 2.214 9.769 3.922 1.00 2.06 1TA11574 -ATOM 11416 1HD1 ILE 6 -1.273 11.698 2.740 1.00 2.49 1TA11575 -ATOM 11417 2HD1 ILE 6 0.155 12.138 1.752 1.00 2.14 1TA11576 -ATOM 11418 3HD1 ILE 6 -1.401 11.808 0.973 1.00 2.65 1TA11577 -ATOM 11419 QG1 ILE 6 -0.606 9.723 1.145 1.00 2.36 1TA11578 -ATOM 11420 QG2 ILE 6 2.047 10.351 3.103 1.00 2.04 1TA11579 -ATOM 11421 QD1 ILE 6 -0.840 11.882 1.822 1.00 1.97 1TA11580 -ATOM 11422 N LYS 7 2.040 6.329 3.576 1.00 1.22 1TA11581 -ATOM 11423 CA LYS 7 2.604 5.360 4.510 1.00 1.44 1TA11582 -ATOM 11424 C LYS 7 3.460 6.094 5.543 1.00 1.66 1TA11583 -ATOM 11425 O LYS 7 4.621 6.384 5.252 1.00 2.14 1TA11584 -ATOM 11426 CB LYS 7 3.494 4.380 3.720 1.00 1.81 1TA11585 -ATOM 11427 CG LYS 7 4.151 3.286 4.582 1.00 2.22 1TA11586 -ATOM 11428 CD LYS 7 5.588 3.092 4.078 1.00 3.33 1TA11587 -ATOM 11429 CE LYS 7 6.285 1.877 4.705 1.00 3.18 1TA11588 -ATOM 11430 NZ LYS 7 7.582 1.623 4.052 1.00 4.62 1TA11589 -ATOM 11431 H LYS 7 2.283 6.282 2.600 1.00 1.23 1TA11590 -ATOM 11432 HA LYS 7 1.800 4.793 4.982 1.00 1.59 1TA11591 -ATOM 11433 1HB LYS 7 2.940 3.872 2.937 1.00 1.96 1TA11592 -ATOM 11434 2HB LYS 7 4.265 4.966 3.217 1.00 2.01 1TA11593 -ATOM 11435 1HG LYS 7 4.166 3.555 5.639 1.00 2.19 1TA11594 -ATOM 11436 2HG LYS 7 3.564 2.369 4.489 1.00 2.55 1TA11595 -ATOM 11437 1HD LYS 7 5.567 2.980 2.992 1.00 4.26 1TA11596 -ATOM 11438 2HD LYS 7 6.162 3.996 4.295 1.00 4.03 1TA11597 -ATOM 11439 1HE LYS 7 6.447 2.052 5.768 1.00 3.32 1TA11598 -ATOM 11440 2HE LYS 7 5.670 0.983 4.579 1.00 2.79 1TA11599 -ATOM 11441 1HZ LYS 7 7.868 2.406 3.473 1.00 5.36 1TA11600 -ATOM 11442 2HZ LYS 7 8.333 1.434 4.712 1.00 4.94 1TA11601 -ATOM 11443 3HZ LYS 7 7.524 0.823 3.432 1.00 5.32 1TA11602 -ATOM 11444 QB LYS 7 3.602 4.419 3.077 1.00 1.91 1TA11603 -ATOM 11445 QG LYS 7 3.865 2.962 5.064 1.00 2.19 1TA11604 -ATOM 11446 QD LYS 7 5.864 3.488 3.643 1.00 3.97 1TA11605 -ATOM 11447 QE LYS 7 6.058 1.517 5.173 1.00 2.79 1TA11606 -ATOM 11448 QZ LYS 7 7.908 1.554 3.872 1.00 5.03 1TA11607 -ATOM 11449 N PRO 8 2.994 6.351 6.770 0.00 2.56 1TA11608 -ATOM 11450 CA PRO 8 3.752 7.147 7.718 0.00 3.19 1TA11609 -ATOM 11451 C PRO 8 4.648 6.267 8.579 0.00 2.92 1TA11610 -ATOM 11452 O PRO 8 4.774 6.450 9.790 0.00 3.99 1TA11611 -ATOM 11453 CB PRO 8 2.670 7.853 8.518 0.00 4.73 1TA11612 -ATOM 11454 CG PRO 8 1.551 6.804 8.600 0.00 5.14 1TA11613 -ATOM 11455 CD PRO 8 1.723 5.947 7.346 0.00 3.82 1TA11614 -ATOM 11456 HA PRO 8 4.412 7.843 7.206 0.00 3.48 1TA11615 -ATOM 11457 1HB PRO 8 3.015 8.179 9.496 0.00 5.25 1TA11616 -ATOM 11458 2HB PRO 8 2.347 8.704 7.925 0.00 5.35 1TA11617 -ATOM 11459 1HG PRO 8 1.689 6.186 9.487 0.00 5.57 1TA11618 -ATOM 11460 2HG PRO 8 0.554 7.241 8.614 0.00 6.22 1TA11619 -ATOM 11461 1HD PRO 8 1.780 4.904 7.641 0.00 4.00 1TA11620 -ATOM 11462 2HD PRO 8 0.873 6.077 6.678 0.00 4.17 1TA11621 -ATOM 11463 QB PRO 8 2.681 8.442 8.710 0.00 5.24 1TA11622 -ATOM 11464 QG PRO 8 1.121 6.713 9.051 0.00 5.82 1TA11623 -ATOM 11465 QD PRO 8 1.326 5.491 7.160 0.00 3.94 1TA11624 -ATOM 11466 N ARG 9 5.227 5.265 7.935 0.00 2.53 1TA11625 -ATOM 11467 CA ARG 9 6.202 4.340 8.503 0.00 3.21 1TA11626 -ATOM 11468 C ARG 9 5.499 3.257 9.340 0.00 2.55 1TA11627 -ATOM 11469 O ARG 9 6.143 2.391 9.931 0.00 3.43 1TA11628 -ATOM 11470 CB ARG 9 7.299 5.090 9.275 0.00 4.85 1TA11629 -ATOM 11471 CG ARG 9 8.623 4.326 9.299 0.00 6.41 1TA11630 -ATOM 11472 CD ARG 9 9.331 4.310 7.938 0.00 7.79 1TA11631 -ATOM 11473 NE ARG 9 10.555 5.123 7.961 0.00 8.84 1TA11632 -ATOM 11474 CZ ARG 9 11.761 4.698 8.361 0.00 10.07 1TA11633 -ATOM 11475 NH1 ARG 9 11.897 3.513 8.959 0.00 10.44 1TA11634 -ATOM 11476 NH2 ARG 9 12.810 5.485 8.145 0.00 11.28 1TA11635 -ATOM 11477 H ARG 9 5.150 5.365 6.934 0.00 2.75 1TA11636 -ATOM 11478 HA ARG 9 6.657 3.828 7.657 0.00 4.14 1TA11637 -ATOM 11479 1HB ARG 9 7.482 6.070 8.833 0.00 5.53 1TA11638 -ATOM 11480 2HB ARG 9 6.956 5.220 10.299 0.00 5.06 1TA11639 -ATOM 11481 1HG ARG 9 9.263 4.815 10.034 0.00 7.07 1TA11640 -ATOM 11482 2HG ARG 9 8.441 3.302 9.626 0.00 6.59 1TA11641 -ATOM 11483 1HD ARG 9 9.579 3.282 7.664 0.00 8.65 1TA11642 -ATOM 11484 2HD ARG 9 8.690 4.717 7.158 0.00 7.76 1TA11643 -ATOM 11485 HE ARG 9 10.522 6.066 7.569 0.00 9.00 1TA11644 -ATOM 11486 1HH1 ARG 9 11.117 3.118 9.487 0.00 9.83 1TA11645 -ATOM 11487 2HH1 ARG 9 12.803 3.047 9.041 0.00 11.57 1TA11646 -ATOM 11488 1HH2 ARG 9 12.627 6.399 7.721 0.00 11.29 1TA11647 -ATOM 11489 2HH2 ARG 9 13.717 5.258 8.551 0.00 12.30 1TA11648 -ATOM 11490 QB ARG 9 7.219 5.645 9.566 0.00 5.17 1TA11649 -ATOM 11491 QG ARG 9 8.852 4.058 9.830 0.00 6.73 1TA11650 -ATOM 11492 QD ARG 9 9.135 4.000 7.411 0.00 8.11 1TA11651 -ATOM 11493 QH1 ARG 9 11.960 3.083 9.264 0.00 10.66 1TA11652 -ATOM 11494 QH2 ARG 9 13.172 5.828 8.136 0.00 11.74 1TA11653 -ATOM 11495 N ASP 10 4.166 3.300 9.381 0.00 2.54 1TA11654 -ATOM 11496 CA ASP 10 3.294 2.537 10.260 0.00 3.59 1TA11655 -ATOM 11497 C ASP 10 2.993 1.215 9.558 0.00 3.69 1TA11656 -ATOM 11498 O ASP 10 1.849 0.877 9.274 0.00 5.23 1TA11657 -ATOM 11499 CB ASP 10 2.059 3.414 10.507 0.00 4.73 1TA11658 -ATOM 11500 CG ASP 10 1.068 2.842 11.489 0.00 6.01 1TA11659 -ATOM 11501 OD1 ASP 10 1.474 2.490 12.613 0.00 6.16 1TA11660 -ATOM 11502 OD2 ASP 10 -0.145 2.936 11.208 0.00 7.43 1TA11661 -ATOM 11503 H ASP 10 3.692 3.918 8.752 0.00 3.01 1TA11662 -ATOM 11504 HA ASP 10 3.801 2.335 11.201 0.00 4.14 1TA11663 -ATOM 11505 1HB ASP 10 2.387 4.369 10.914 0.00 4.90 1TA11664 -ATOM 11506 2HB ASP 10 1.548 3.590 9.564 0.00 5.34 1TA11665 -ATOM 11507 QB ASP 10 1.968 3.980 10.239 0.00 4.96 1TA11666 -ATOM 11508 N TRP 11 4.082 0.591 9.118 1.00 2.36 1TA11667 -ATOM 11509 CA TRP 11 4.203 -0.527 8.195 1.00 1.93 1TA11668 -ATOM 11510 C TRP 11 5.669 -0.971 8.323 1.00 1.97 1TA11669 -ATOM 11511 O TRP 11 6.122 -1.051 9.461 1.00 3.51 1TA11670 -ATOM 11512 CB TRP 11 3.696 -0.087 6.815 1.00 1.64 1TA11671 -ATOM 11513 CG TRP 11 3.439 -1.067 5.714 1.00 1.28 1TA11672 -ATOM 11514 CD1 TRP 11 4.156 -2.141 5.314 1.00 1.24 1TA11673 -ATOM 11515 CD2 TRP 11 2.237 -1.114 4.912 1.00 1.27 1TA11674 -ATOM 11516 NE1 TRP 11 3.604 -2.680 4.178 1.00 1.08 1TA11675 -ATOM 11517 CE2 TRP 11 2.383 -2.111 3.919 1.00 1.06 1TA11676 -ATOM 11518 CE3 TRP 11 1.007 -0.439 4.972 1.00 1.60 1TA11677 -ATOM 11519 CZ2 TRP 11 1.384 -2.376 2.987 1.00 1.12 1TA11678 -ATOM 11520 CZ3 TRP 11 -0.086 -0.891 4.217 1.00 1.59 1TA11679 -ATOM 11521 CH2 TRP 11 0.115 -1.803 3.169 1.00 1.34 1TA11680 -ATOM 11522 H TRP 11 4.953 0.976 9.454 1.00 2.22 1TA11681 -ATOM 11523 HA TRP 11 3.558 -1.326 8.559 1.00 2.16 1TA11682 -ATOM 11524 1HB TRP 11 2.702 0.291 7.020 1.00 1.98 1TA11683 -ATOM 11525 2HB TRP 11 4.225 0.764 6.412 1.00 1.81 1TA11684 -ATOM 11526 HD1 TRP 11 5.037 -2.537 5.761 1.00 1.54 1TA11685 -ATOM 11527 HE1 TRP 11 3.996 -3.486 3.701 1.00 1.24 1TA11686 -ATOM 11528 HE3 TRP 11 0.923 0.352 5.699 1.00 1.93 1TA11687 -ATOM 11529 HZ2 TRP 11 1.587 -3.074 2.193 1.00 1.12 1TA11688 -ATOM 11530 HZ3 TRP 11 -1.084 -0.581 4.472 1.00 1.81 1TA11689 -ATOM 11531 HH2 TRP 11 -0.710 -2.103 2.540 1.00 1.43 1TA11690 -ATOM 11532 QB TRP 11 3.464 0.528 6.716 1.00 1.83 1TA11691 -ATOM 11533 N ILE 12 6.402 -1.153 7.208 1.00 1.65 1TA11692 -ATOM 11534 CA ILE 12 7.669 -1.797 6.889 1.00 1.71 1TA11693 -ATOM 11535 C ILE 12 7.431 -2.981 5.950 1.00 1.60 1TA11694 -ATOM 11536 O ILE 12 7.094 -4.091 6.345 1.00 2.10 1TA11695 -ATOM 11537 CB ILE 12 8.430 -2.113 8.143 1.00 1.99 1TA11696 -ATOM 11538 CG1 ILE 12 8.886 -0.729 8.630 1.00 2.82 1TA11697 -ATOM 11539 CG2 ILE 12 9.588 -3.106 7.958 1.00 2.05 1TA11698 -ATOM 11540 CD1 ILE 12 9.645 -0.820 9.943 1.00 2.89 1TA11699 -ATOM 11541 H ILE 12 5.983 -0.903 6.375 1.00 2.65 1TA11700 -ATOM 11542 HA ILE 12 8.248 -1.081 6.307 1.00 1.99 1TA11701 -ATOM 11543 HB ILE 12 7.656 -2.571 8.739 1.00 2.30 1TA11702 -ATOM 11544 1HG1 ILE 12 9.455 -0.276 7.827 1.00 3.43 1TA11703 -ATOM 11545 2HG1 ILE 12 8.066 -0.035 8.788 1.00 3.62 1TA11704 -ATOM 11546 1HG2 ILE 12 10.295 -2.737 7.219 1.00 3.02 1TA11705 -ATOM 11547 2HG2 ILE 12 10.099 -3.274 8.905 1.00 2.53 1TA11706 -ATOM 11548 3HG2 ILE 12 9.212 -4.074 7.632 1.00 2.04 1TA11707 -ATOM 11549 1HD1 ILE 12 9.088 -1.450 10.635 1.00 3.13 1TA11708 -ATOM 11550 2HD1 ILE 12 10.630 -1.248 9.761 1.00 2.91 1TA11709 -ATOM 11551 3HD1 ILE 12 9.737 0.180 10.361 1.00 3.84 1TA11710 -ATOM 11552 QG1 ILE 12 8.760 -0.155 8.308 1.00 3.36 1TA11711 -ATOM 11553 QG2 ILE 12 9.869 -3.362 7.919 1.00 2.15 1TA11712 -ATOM 11554 QD1 ILE 12 9.818 -0.839 10.253 1.00 3.00 1TA11713 -ATOM 11555 N ASP 13 7.543 -2.684 4.656 1.00 1.43 1TA11714 -ATOM 11556 CA ASP 13 7.275 -3.575 3.535 1.00 1.60 1TA11715 -ATOM 11557 C ASP 13 8.383 -4.617 3.369 1.00 1.38 1TA11716 -ATOM 11558 O ASP 13 8.966 -4.763 2.295 1.00 1.85 1TA11717 -ATOM 11559 CB ASP 13 7.086 -2.722 2.268 1.00 2.32 1TA11718 -ATOM 11560 CG ASP 13 8.120 -1.624 2.108 1.00 3.08 1TA11719 -ATOM 11561 OD1 ASP 13 9.279 -1.884 1.738 1.00 4.06 1TA11720 -ATOM 11562 OD2 ASP 13 7.771 -0.471 2.438 1.00 3.63 1TA11721 -ATOM 11563 H ASP 13 7.856 -1.758 4.414 1.00 1.66 1TA11722 -ATOM 11564 HA ASP 13 6.346 -4.119 3.719 1.00 1.71 1TA11723 -ATOM 11565 1HB ASP 13 7.087 -3.356 1.381 1.00 2.68 1TA11724 -ATOM 11566 2HB ASP 13 6.109 -2.253 2.356 1.00 3.00 1TA11725 -ATOM 11567 QB ASP 13 6.598 -2.805 1.868 1.00 2.62 1TA11726 -ATOM 11568 N GLU 14 8.695 -5.349 4.436 1.00 1.18 1TA11727 -ATOM 11569 CA GLU 14 9.735 -6.357 4.394 1.00 1.44 1TA11728 -ATOM 11570 C GLU 14 9.226 -7.638 3.724 1.00 1.18 1TA11729 -ATOM 11571 O GLU 14 9.902 -8.196 2.864 1.00 1.46 1TA11730 -ATOM 11572 CB GLU 14 10.375 -6.530 5.781 1.00 1.90 1TA11731 -ATOM 11573 CG GLU 14 9.445 -6.909 6.945 1.00 2.95 1TA11732 -ATOM 11574 CD GLU 14 10.130 -6.750 8.292 1.00 4.09 1TA11733 -ATOM 11575 OE1 GLU 14 11.355 -6.507 8.307 1.00 4.17 1TA11734 -ATOM 11576 OE2 GLU 14 9.451 -6.897 9.329 1.00 5.49 1TA11735 -ATOM 11577 H GLU 14 8.171 -5.218 5.292 1.00 1.24 1TA11736 -ATOM 11578 HA GLU 14 10.541 -5.987 3.762 1.00 1.83 1TA11737 -ATOM 11579 1HB GLU 14 11.147 -7.291 5.703 1.00 2.34 1TA11738 -ATOM 11580 2HB GLU 14 10.859 -5.581 6.024 1.00 2.72 1TA11739 -ATOM 11581 1HG GLU 14 8.545 -6.297 6.952 1.00 3.41 1TA11740 -ATOM 11582 2HG GLU 14 9.167 -7.955 6.833 1.00 3.52 1TA11741 -ATOM 11583 QB GLU 14 11.003 -6.436 5.864 1.00 2.18 1TA11742 -ATOM 11584 QG GLU 14 8.856 -7.126 6.892 1.00 3.31 1TA11743 -ATOM 11585 N CYS 15 8.039 -8.112 4.097 1.00 0.99 1TA11744 -ATOM 11586 CA CYS 15 7.542 -9.399 3.614 1.00 0.92 1TA11745 -ATOM 11587 C CYS 15 7.331 -9.443 2.103 1.00 1.02 1TA11746 -ATOM 11588 O CYS 15 7.186 -8.415 1.442 1.00 1.09 1TA11747 -ATOM 11589 CB CYS 15 6.225 -9.780 4.278 1.00 0.97 1TA11748 -ATOM 11590 SG CYS 15 6.374 -10.504 5.914 1.00 2.16 1TA11749 -ATOM 11591 H CYS 15 7.537 -7.619 4.818 1.00 1.27 1TA11750 -ATOM 11592 HA CYS 15 8.279 -10.161 3.869 1.00 1.10 1TA11751 -ATOM 11593 1HB CYS 15 5.550 -8.928 4.295 1.00 1.05 1TA11752 -ATOM 11594 2HB CYS 15 5.748 -10.554 3.685 1.00 1.35 1TA11753 -ATOM 11595 QB CYS 15 5.649 -9.741 3.990 1.00 0.94 1TA11754 -ATOM 11596 N ASP 16 7.258 -10.670 1.578 1.00 1.20 1TA11755 -ATOM 11597 CA ASP 16 6.876 -10.966 0.205 1.00 1.35 1TA11756 -ATOM 11598 C ASP 16 5.349 -11.057 0.103 1.00 1.17 1TA11757 -ATOM 11599 O ASP 16 4.634 -10.894 1.093 1.00 1.21 1TA11758 -ATOM 11600 CB ASP 16 7.488 -12.308 -0.225 1.00 1.88 1TA11759 -ATOM 11601 CG ASP 16 8.993 -12.366 -0.168 1.00 2.98 1TA11760 -ATOM 11602 OD1 ASP 16 9.648 -11.422 -0.660 1.00 3.03 1TA11761 -ATOM 11603 OD2 ASP 16 9.513 -13.379 0.347 1.00 4.67 1TA11762 -ATOM 11604 H ASP 16 7.330 -11.453 2.211 1.00 1.33 1TA11763 -ATOM 11605 HA ASP 16 7.231 -10.173 -0.454 1.00 1.60 1TA11764 -ATOM 11606 1HB ASP 16 7.071 -13.098 0.403 1.00 2.79 1TA11765 -ATOM 11607 2HB ASP 16 7.222 -12.504 -1.257 1.00 1.57 1TA11766 -ATOM 11608 QB ASP 16 7.147 -12.801 -0.427 1.00 2.01 1TA11767 -ATOM 11609 N SER 17 4.833 -11.372 -1.087 1.00 1.28 1TA11768 -ATOM 11610 CA SER 17 3.416 -11.632 -1.269 1.00 1.46 1TA11769 -ATOM 11611 C SER 17 2.975 -12.819 -0.435 1.00 1.70 1TA11770 -ATOM 11612 O SER 17 3.654 -13.844 -0.391 1.00 1.71 1TA11771 -ATOM 11613 CB SER 17 3.072 -11.882 -2.744 1.00 1.62 1TA11772 -ATOM 11614 OG SER 17 1.671 -11.960 -2.952 1.00 3.21 1TA11773 -ATOM 11615 H SER 17 5.455 -11.534 -1.869 1.00 1.43 1TA11774 -ATOM 11616 HA SER 17 2.875 -10.765 -0.910 1.00 1.55 1TA11775 -ATOM 11617 1HB SER 17 3.493 -11.085 -3.346 1.00 2.47 1TA11776 -ATOM 11618 2HB SER 17 3.509 -12.819 -3.074 1.00 2.08 1TA11777 -ATOM 11619 HG SER 17 1.258 -11.251 -2.448 1.00 4.30 1TA11778 -ATOM 11620 QB SER 17 3.501 -11.952 -3.210 1.00 1.68 1TA11779 -ATOM 11621 N ASN 18 1.789 -12.680 0.154 0.00 2.22 1TA11780 -ATOM 11622 CA ASN 18 1.048 -13.753 0.796 0.00 2.57 1TA11781 -ATOM 11623 C ASN 18 1.654 -14.140 2.142 0.00 2.16 1TA11782 -ATOM 11624 O ASN 18 1.108 -15.006 2.821 0.00 2.21 1TA11783 -ATOM 11625 CB ASN 18 0.912 -14.963 -0.144 0.00 2.96 1TA11784 -ATOM 11626 CG ASN 18 -0.375 -15.744 0.099 0.00 4.02 1TA11785 -ATOM 11627 OD1 ASN 18 -1.288 -15.695 -0.722 0.00 4.87 1TA11786 -ATOM 11628 ND2 ASN 18 -0.486 -16.460 1.212 0.00 4.54 1TA11787 -ATOM 11629 H ASN 18 1.345 -11.769 0.140 0.00 2.44 1TA11788 -ATOM 11630 HA ASN 18 0.049 -13.356 0.983 0.00 3.08 1TA11789 -ATOM 11631 1HB ASN 18 0.884 -14.614 -1.177 0.00 3.13 1TA11790 -ATOM 11632 2HB ASN 18 1.768 -15.629 -0.031 0.00 2.90 1TA11791 -ATOM 11633 1HD2 ASN 18 -1.307 -17.026 1.363 0.00 5.31 1TA11792 -ATOM 11634 2HD2 ASN 18 0.275 -16.460 1.893 0.00 4.45 1TA11793 -ATOM 11635 QB ASN 18 1.326 -15.122 -0.604 0.00 2.88 1TA11794 -ATOM 11636 QD2 ASN 18 -0.516 -16.743 1.628 0.00 4.79 1TA11795 -ATOM 11637 N GLU 19 2.742 -13.491 2.562 0.00 1.96 1TA11796 -ATOM 11638 CA GLU 19 3.359 -13.740 3.848 0.00 1.70 1TA11797 -ATOM 11639 C GLU 19 2.516 -12.951 4.858 0.00 2.02 1TA11798 -ATOM 11640 O GLU 19 2.879 -11.848 5.265 0.00 2.94 1TA11799 -ATOM 11641 CB GLU 19 4.827 -13.286 3.779 0.00 1.67 1TA11800 -ATOM 11642 CG GLU 19 5.812 -14.455 3.825 0.00 1.63 1TA11801 -ATOM 11643 CD GLU 19 5.645 -15.274 5.083 0.00 2.76 1TA11802 -ATOM 11644 OE1 GLU 19 5.807 -14.717 6.189 0.00 3.79 1TA11803 -ATOM 11645 OE2 GLU 19 5.293 -16.460 4.931 0.00 3.50 1TA11804 -ATOM 11646 H GLU 19 3.154 -12.767 1.997 0.00 2.15 1TA11805 -ATOM 11647 HA GLU 19 3.304 -14.799 4.087 0.00 1.60 1TA11806 -ATOM 11648 1HB GLU 19 5.010 -12.705 2.881 0.00 1.99 1TA11807 -ATOM 11649 2HB GLU 19 5.044 -12.667 4.643 0.00 2.20 1TA11808 -ATOM 11650 1HG GLU 19 5.648 -15.086 2.951 0.00 2.28 1TA11809 -ATOM 11651 2HG GLU 19 6.830 -14.072 3.780 0.00 2.35 1TA11810 -ATOM 11652 QB GLU 19 5.027 -12.686 3.762 0.00 1.95 1TA11811 -ATOM 11653 QG GLU 19 6.239 -14.579 3.366 0.00 1.89 1TA11812 -ATOM 11654 N GLY 20 1.319 -13.461 5.156 0.00 1.96 1TA11813 -ATOM 11655 CA GLY 20 0.319 -12.776 5.962 0.00 2.43 1TA11814 -ATOM 11656 C GLY 20 0.176 -11.319 5.528 0.00 1.89 1TA11815 -ATOM 11657 O GLY 20 0.132 -10.409 6.361 0.00 3.04 1TA11816 -ATOM 11658 H GLY 20 1.076 -14.350 4.735 0.00 2.22 1TA11817 -ATOM 11659 1HA GLY 20 -0.643 -13.274 5.848 0.00 3.01 1TA11818 -ATOM 11660 2HA GLY 20 0.614 -12.816 7.006 0.00 3.11 1TA11819 -ATOM 11661 QA GLY 20 -0.014 -13.045 6.427 0.00 2.93 1TA11820 -ATOM 11662 N GLY 21 0.124 -11.101 4.216 1.00 1.19 1TA11821 -ATOM 11663 CA GLY 21 0.163 -9.783 3.618 1.00 1.12 1TA11822 -ATOM 11664 C GLY 21 -0.409 -9.843 2.211 1.00 1.22 1TA11823 -ATOM 11665 O GLY 21 0.141 -10.502 1.326 1.00 1.79 1TA11824 -ATOM 11666 H GLY 21 0.148 -11.905 3.605 1.00 2.03 1TA11825 -ATOM 11667 1HA GLY 21 -0.404 -9.080 4.229 1.00 1.47 1TA11826 -ATOM 11668 2HA GLY 21 1.187 -9.428 3.552 1.00 1.50 1TA11827 -ATOM 11669 QA GLY 21 0.391 -9.254 3.891 1.00 1.33 1TA11828 -ATOM 11670 N GLU 22 -1.507 -9.119 2.028 1.00 0.99 1TA11829 -ATOM 11671 CA GLU 22 -2.105 -8.830 0.734 1.00 1.04 1TA11830 -ATOM 11672 C GLU 22 -1.329 -7.648 0.152 1.00 0.87 1TA11831 -ATOM 11673 O GLU 22 -0.477 -7.076 0.838 1.00 0.85 1TA11832 -ATOM 11674 CB GLU 22 -3.605 -8.527 0.930 1.00 1.29 1TA11833 -ATOM 11675 CG GLU 22 -4.513 -9.350 0.004 1.00 1.94 1TA11834 -ATOM 11676 CD GLU 22 -4.813 -8.633 -1.291 1.00 2.63 1TA11835 -ATOM 11677 OE1 GLU 22 -3.894 -8.408 -2.103 1.00 4.05 1TA11836 -ATOM 11678 OE2 GLU 22 -5.988 -8.260 -1.490 1.00 2.92 1TA11837 -ATOM 11679 H GLU 22 -1.758 -8.526 2.800 1.00 1.00 1TA11838 -ATOM 11680 HA GLU 22 -1.971 -9.693 0.079 1.00 1.16 1TA11839 -ATOM 11681 1HB GLU 22 -3.887 -8.789 1.950 1.00 1.82 1TA11840 -ATOM 11682 2HB GLU 22 -3.804 -7.461 0.797 1.00 1.69 1TA11841 -ATOM 11683 1HG GLU 22 -4.086 -10.333 -0.200 1.00 2.97 1TA11842 -ATOM 11684 2HG GLU 22 -5.458 -9.507 0.520 1.00 2.33 1TA11843 -ATOM 11685 QB GLU 22 -3.846 -8.125 1.374 1.00 1.51 1TA11844 -ATOM 11686 QG GLU 22 -4.772 -9.920 0.160 1.00 2.44 1TA11845 -ATOM 11687 N ARG 23 -1.602 -7.274 -1.094 1.00 0.87 1TA11846 -ATOM 11688 CA ARG 23 -0.938 -6.146 -1.731 1.00 0.77 1TA11847 -ATOM 11689 C ARG 23 -1.747 -4.872 -1.506 1.00 0.69 1TA11848 -ATOM 11690 O ARG 23 -2.937 -4.936 -1.204 1.00 0.88 1TA11849 -ATOM 11691 CB ARG 23 -0.780 -6.376 -3.242 1.00 0.96 1TA11850 -ATOM 11692 CG ARG 23 0.592 -5.886 -3.731 1.00 1.29 1TA11851 -ATOM 11693 CD ARG 23 0.848 -6.068 -5.238 1.00 1.97 1TA11852 -ATOM 11694 NE ARG 23 -0.240 -6.805 -5.901 1.00 2.14 1TA11853 -ATOM 11695 CZ ARG 23 -0.089 -7.900 -6.653 1.00 2.67 1TA11854 -ATOM 11696 NH1 ARG 23 1.066 -8.135 -7.281 1.00 2.77 1TA11855 -ATOM 11697 NH2 ARG 23 -1.090 -8.775 -6.712 1.00 4.12 1TA11856 -ATOM 11698 H ARG 23 -2.389 -7.717 -1.558 1.00 1.01 1TA11857 -ATOM 11699 HA ARG 23 0.047 -6.049 -1.270 1.00 0.74 1TA11858 -ATOM 11700 1HB ARG 23 -0.912 -7.428 -3.477 1.00 1.25 1TA11859 -ATOM 11701 2HB ARG 23 -1.561 -5.818 -3.757 1.00 0.95 1TA11860 -ATOM 11702 1HG ARG 23 0.686 -4.839 -3.484 1.00 1.52 1TA11861 -ATOM 11703 2HG ARG 23 1.378 -6.393 -3.176 1.00 1.39 1TA11862 -ATOM 11704 1HD ARG 23 0.969 -5.103 -5.722 1.00 3.11 1TA11863 -ATOM 11705 2HD ARG 23 1.800 -6.586 -5.340 1.00 2.76 1TA11864 -ATOM 11706 HE ARG 23 -1.197 -6.515 -5.697 1.00 2.91 1TA11865 -ATOM 11707 1HH1 ARG 23 1.872 -7.516 -7.180 1.00 3.00 1TA11866 -ATOM 11708 2HH1 ARG 23 1.195 -8.964 -7.858 1.00 3.44 1TA11867 -ATOM 11709 1HH2 ARG 23 -1.870 -8.680 -6.059 1.00 4.89 1TA11868 -ATOM 11710 2HH2 ARG 23 -0.945 -9.686 -7.147 1.00 4.81 1TA11869 -ATOM 11711 QB ARG 23 -1.236 -6.623 -3.617 1.00 1.02 1TA11870 -ATOM 11712 QG ARG 23 1.032 -5.616 -3.330 1.00 1.32 1TA11871 -ATOM 11713 QD ARG 23 1.385 -5.844 -5.531 1.00 2.64 1TA11872 -ATOM 11714 QH1 ARG 23 1.534 -8.240 -7.519 1.00 3.07 1TA11873 -ATOM 11715 QH2 ARG 23 -1.407 -9.183 -6.603 1.00 4.78 1TA11874 -ATOM 11716 N ALA 24 -1.122 -3.723 -1.739 1.00 0.78 1TA11875 -ATOM 11717 CA ALA 24 -1.772 -2.428 -1.727 1.00 0.81 1TA11876 -ATOM 11718 C ALA 24 -0.938 -1.466 -2.556 1.00 0.79 1TA11877 -ATOM 11719 O ALA 24 0.182 -1.803 -2.948 1.00 0.91 1TA11878 -ATOM 11720 CB ALA 24 -1.899 -1.909 -0.297 1.00 0.88 1TA11879 -ATOM 11721 H ALA 24 -0.128 -3.727 -1.930 1.00 0.94 1TA11880 -ATOM 11722 HA ALA 24 -2.766 -2.511 -2.170 1.00 0.90 1TA11881 -ATOM 11723 1HB ALA 24 -2.388 -2.654 0.325 1.00 1.85 1TA11882 -ATOM 11724 2HB ALA 24 -0.916 -1.700 0.119 1.00 1.75 1TA11883 -ATOM 11725 3HB ALA 24 -2.485 -0.992 -0.307 1.00 2.11 1TA11884 -ATOM 11726 QB ALA 24 -1.929 -1.782 0.046 1.00 0.92 1TA11885 -ATOM 11727 N TYR 25 -1.493 -0.281 -2.802 1.00 0.72 1TA11886 -ATOM 11728 CA TYR 25 -0.906 0.765 -3.616 1.00 0.70 1TA11887 -ATOM 11729 C TYR 25 -0.882 2.038 -2.780 1.00 0.67 1TA11888 -ATOM 11730 O TYR 25 -1.925 2.448 -2.268 1.00 0.67 1TA11889 -ATOM 11731 CB TYR 25 -1.774 0.906 -4.868 1.00 0.66 1TA11890 -ATOM 11732 CG TYR 25 -1.741 -0.360 -5.705 1.00 0.65 1TA11891 -ATOM 11733 CD1 TYR 25 -0.540 -0.762 -6.318 1.00 0.67 1TA11892 -ATOM 11734 CD2 TYR 25 -2.829 -1.252 -5.665 1.00 0.89 1TA11893 -ATOM 11735 CE1 TYR 25 -0.444 -2.028 -6.922 1.00 0.84 1TA11894 -ATOM 11736 CE2 TYR 25 -2.710 -2.538 -6.217 1.00 0.90 1TA11895 -ATOM 11737 CZ TYR 25 -1.517 -2.927 -6.841 1.00 0.86 1TA11896 -ATOM 11738 OH TYR 25 -1.405 -4.177 -7.372 1.00 1.17 1TA11897 -ATOM 11739 H TYR 25 -2.409 -0.083 -2.426 1.00 0.74 1TA11898 -ATOM 11740 HA TYR 25 0.111 0.503 -3.905 1.00 0.74 1TA11899 -ATOM 11741 1HB TYR 25 -2.802 1.100 -4.559 1.00 0.63 1TA11900 -ATOM 11742 2HB TYR 25 -1.451 1.772 -5.445 1.00 0.70 1TA11901 -ATOM 11743 HD1 TYR 25 0.323 -0.111 -6.300 1.00 0.83 1TA11902 -ATOM 11744 HD2 TYR 25 -3.740 -0.978 -5.156 1.00 1.20 1TA11903 -ATOM 11745 HE1 TYR 25 0.479 -2.328 -7.395 1.00 1.13 1TA11904 -ATOM 11746 HE2 TYR 25 -3.538 -3.226 -6.151 1.00 1.16 1TA11905 -ATOM 11747 HH TYR 25 -2.000 -4.799 -6.926 1.00 1.85 1TA11906 -ATOM 11748 QB TYR 25 -2.126 1.436 -5.002 1.00 0.66 1TA11907 -ATOM 11749 QR TYR 25 -1.619 -1.661 -6.251 1.00 0.67 1TA11908 -ATOM 11750 N PHE 26 0.305 2.612 -2.589 1.00 0.68 1TA11909 -ATOM 11751 CA PHE 26 0.571 3.716 -1.667 1.00 0.62 1TA11910 -ATOM 11752 C PHE 26 1.519 4.702 -2.343 1.00 0.59 1TA11911 -ATOM 11753 O PHE 26 2.154 4.370 -3.335 1.00 0.75 1TA11912 -ATOM 11754 CB PHE 26 1.188 3.197 -0.360 1.00 0.82 1TA11913 -ATOM 11755 CG PHE 26 0.199 2.771 0.714 1.00 0.90 1TA11914 -ATOM 11756 CD1 PHE 26 -0.739 1.747 0.483 1.00 1.48 1TA11915 -ATOM 11757 CD2 PHE 26 0.352 3.266 2.019 1.00 1.35 1TA11916 -ATOM 11758 CE1 PHE 26 -1.513 1.245 1.539 1.00 1.53 1TA11917 -ATOM 11759 CE2 PHE 26 -0.290 2.639 3.094 1.00 1.45 1TA11918 -ATOM 11760 CZ PHE 26 -1.292 1.700 2.842 1.00 1.11 1TA11919 -ATOM 11761 H PHE 26 1.088 2.270 -3.141 1.00 0.73 1TA11920 -ATOM 11762 HA PHE 26 -0.351 4.249 -1.434 1.00 0.59 1TA11921 -ATOM 11763 1HB PHE 26 1.874 2.379 -0.570 1.00 0.98 1TA11922 -ATOM 11764 2HB PHE 26 1.807 3.992 0.059 1.00 0.92 1TA11923 -ATOM 11765 HD1 PHE 26 -0.718 1.187 -0.432 1.00 2.12 1TA11924 -ATOM 11766 HD2 PHE 26 0.988 4.108 2.222 1.00 1.99 1TA11925 -ATOM 11767 HE1 PHE 26 -2.122 0.370 1.399 1.00 2.15 1TA11926 -ATOM 11768 HE2 PHE 26 -0.073 2.939 4.112 1.00 2.16 1TA11927 -ATOM 11769 HZ PHE 26 -1.796 1.240 3.666 1.00 1.23 1TA11928 -ATOM 11770 QB PHE 26 1.841 3.186 -0.256 1.00 0.92 1TA11929 -ATOM 11771 QR PHE 26 -0.481 2.151 1.825 1.00 0.98 1TA11930 -ATOM 11772 N ARG 27 1.611 5.931 -1.845 1.00 0.69 1TA11931 -ATOM 11773 CA ARG 27 2.443 6.972 -2.418 1.00 0.73 1TA11932 -ATOM 11774 C ARG 27 3.932 6.601 -2.298 1.00 1.03 1TA11933 -ATOM 11775 O ARG 27 4.419 6.301 -1.209 1.00 1.58 1TA11934 -ATOM 11776 CB ARG 27 2.055 8.307 -1.741 1.00 1.24 1TA11935 -ATOM 11777 CG ARG 27 3.140 9.384 -1.760 1.00 1.99 1TA11936 -ATOM 11778 CD ARG 27 2.670 10.730 -1.198 1.00 2.30 1TA11937 -ATOM 11779 NE ARG 27 1.961 11.544 -2.199 1.00 2.73 1TA11938 -ATOM 11780 CZ ARG 27 2.536 12.491 -2.958 1.00 3.08 1TA11939 -ATOM 11781 NH1 ARG 27 3.866 12.619 -2.992 1.00 3.28 1TA11940 -ATOM 11782 NH2 ARG 27 1.766 13.307 -3.676 1.00 4.20 1TA11941 -ATOM 11783 H ARG 27 1.147 6.138 -0.969 1.00 0.79 1TA11942 -ATOM 11784 HA ARG 27 2.207 7.035 -3.483 1.00 1.01 1TA11943 -ATOM 11785 1HB ARG 27 1.160 8.691 -2.227 1.00 1.66 1TA11944 -ATOM 11786 2HB ARG 27 1.826 8.118 -0.691 1.00 1.99 1TA11945 -ATOM 11787 1HG ARG 27 3.934 9.037 -1.097 1.00 3.15 1TA11946 -ATOM 11788 2HG ARG 27 3.517 9.515 -2.774 1.00 2.53 1TA11947 -ATOM 11789 1HD ARG 27 2.008 10.559 -0.350 1.00 2.85 1TA11948 -ATOM 11790 2HD ARG 27 3.532 11.273 -0.800 1.00 3.01 1TA11949 -ATOM 11791 HE ARG 27 0.942 11.571 -2.119 1.00 3.68 1TA11950 -ATOM 11792 1HH1 ARG 27 4.463 11.916 -2.573 1.00 3.35 1TA11951 -ATOM 11793 2HH1 ARG 27 4.306 13.475 -3.325 1.00 4.00 1TA11952 -ATOM 11794 1HH2 ARG 27 0.777 13.091 -3.787 1.00 4.96 1TA11953 -ATOM 11795 2HH2 ARG 27 2.130 14.131 -4.156 1.00 4.67 1TA11954 -ATOM 11796 QB ARG 27 1.493 8.404 -1.459 1.00 1.57 1TA11955 -ATOM 11797 QG ARG 27 3.725 9.276 -1.935 1.00 2.59 1TA11956 -ATOM 11798 QD ARG 27 2.770 10.916 -0.575 1.00 2.70 1TA11957 -ATOM 11799 QH1 ARG 27 4.384 12.696 -2.949 1.00 3.61 1TA11958 -ATOM 11800 QH2 ARG 27 1.454 13.611 -3.972 1.00 4.71 1TA11959 -ATOM 11801 N ASN 28 4.652 6.638 -3.426 1.00 1.33 1TA11960 -ATOM 11802 CA ASN 28 6.119 6.674 -3.455 1.00 1.84 1TA11961 -ATOM 11803 C ASN 28 6.615 8.041 -2.957 1.00 1.55 1TA11962 -ATOM 11804 O ASN 28 5.829 8.866 -2.509 1.00 1.77 1TA11963 -ATOM 11805 CB ASN 28 6.629 6.450 -4.895 1.00 2.75 1TA11964 -ATOM 11806 CG ASN 28 6.725 7.746 -5.695 1.00 3.00 1TA11965 -ATOM 11807 OD1 ASN 28 7.766 8.095 -6.241 1.00 3.16 1TA11966 -ATOM 11808 ND2 ASN 28 5.671 8.543 -5.692 1.00 4.12 1TA11967 -ATOM 11809 H ASN 28 4.163 6.772 -4.299 1.00 1.45 1TA11968 -ATOM 11810 HA ASN 28 6.506 5.887 -2.807 1.00 2.36 1TA11969 -ATOM 11811 1HB ASN 28 7.646 6.083 -4.859 1.00 3.10 1TA11970 -ATOM 11812 2HB ASN 28 6.019 5.707 -5.403 1.00 3.41 1TA11971 -ATOM 11813 1HD2 ASN 28 5.685 9.435 -6.136 1.00 4.86 1TA11972 -ATOM 11814 2HD2 ASN 28 4.798 8.138 -5.384 1.00 4.65 1TA11973 -ATOM 11815 QB ASN 28 6.833 5.895 -5.131 1.00 3.23 1TA11974 -ATOM 11816 QD2 ASN 28 5.242 8.787 -5.760 1.00 4.69 1TA11975 -ATOM 11817 N GLY 29 7.887 8.362 -3.177 0.00 2.01 1TA11976 -ATOM 11818 CA GLY 29 8.341 9.743 -3.138 0.00 2.15 1TA11977 -ATOM 11819 C GLY 29 7.441 10.710 -3.933 0.00 2.50 1TA11978 -ATOM 11820 O GLY 29 6.684 11.483 -3.340 0.00 3.85 1TA11979 -ATOM 11821 H GLY 29 8.524 7.660 -3.528 0.00 2.65 1TA11980 -ATOM 11822 1HA GLY 29 8.401 10.062 -2.099 0.00 2.48 1TA11981 -ATOM 11823 2HA GLY 29 9.338 9.767 -3.560 0.00 2.92 1TA11982 -ATOM 11824 QA GLY 29 8.870 9.915 -2.829 0.00 2.48 1TA11983 -ATOM 11825 N LYS 30 7.513 10.693 -5.270 0.00 2.31 1TA11984 -ATOM 11826 CA LYS 30 6.913 11.701 -6.141 0.00 3.38 1TA11985 -ATOM 11827 C LYS 30 6.378 11.114 -7.456 0.00 2.53 1TA11986 -ATOM 11828 O LYS 30 5.297 11.499 -7.902 0.00 3.61 1TA11987 -ATOM 11829 CB LYS 30 7.944 12.818 -6.389 0.00 4.90 1TA11988 -ATOM 11830 CG LYS 30 7.729 14.019 -5.461 0.00 6.90 1TA11989 -ATOM 11831 CD LYS 30 6.901 15.128 -6.127 0.00 9.17 1TA11990 -ATOM 11832 CE LYS 30 5.577 14.613 -6.709 0.00 10.29 1TA11991 -ATOM 11833 NZ LYS 30 4.846 15.637 -7.469 0.00 12.00 1TA11992 -ATOM 11834 H LYS 30 7.980 9.909 -5.713 0.00 2.00 1TA11993 -ATOM 11835 HA LYS 30 6.041 12.121 -5.640 0.00 4.62 1TA11994 -ATOM 11836 1HB LYS 30 8.940 12.424 -6.199 0.00 4.84 1TA11995 -ATOM 11837 2HB LYS 30 7.923 13.151 -7.426 0.00 5.28 1TA11996 -ATOM 11838 1HG LYS 30 7.276 13.697 -4.523 0.00 6.85 1TA11997 -ATOM 11839 2HG LYS 30 8.707 14.434 -5.215 0.00 7.24 1TA11998 -ATOM 11840 1HD LYS 30 6.690 15.896 -5.379 0.00 10.24 1TA11999 -ATOM 11841 2HD LYS 30 7.500 15.579 -6.922 0.00 9.45 1TA12000 -ATOM 11842 1HE LYS 30 5.764 13.826 -7.431 0.00 9.88 1TA12001 -ATOM 11843 2HE LYS 30 4.931 14.238 -5.913 0.00 10.73 1TA12002 -ATOM 11844 1HZ LYS 30 4.626 16.449 -6.899 0.00 12.95 1TA12003 -ATOM 11845 2HZ LYS 30 5.371 15.930 -8.291 0.00 12.15 1TA12004 -ATOM 11846 3HZ LYS 30 3.953 15.245 -7.774 0.00 12.47 1TA12005 -ATOM 11847 QB LYS 30 8.432 12.788 -6.812 0.00 4.95 1TA12006 -ATOM 11848 QG LYS 30 7.991 14.066 -4.869 0.00 6.91 1TA12007 -ATOM 11849 QD LYS 30 7.095 15.737 -6.151 0.00 9.78 1TA12008 -ATOM 11850 QE LYS 30 5.348 14.032 -6.672 0.00 10.25 1TA12009 -ATOM 11851 QZ LYS 30 4.650 15.875 -7.655 0.00 12.46 1TA12010 -ATOM 11852 N GLY 31 7.092 10.171 -8.068 1.00 1.55 1TA12011 -ATOM 11853 CA GLY 31 6.734 9.645 -9.375 1.00 1.92 1TA12012 -ATOM 11854 C GLY 31 5.319 9.087 -9.450 1.00 1.46 1TA12013 -ATOM 11855 O GLY 31 4.532 9.506 -10.297 1.00 1.96 1TA12014 -ATOM 11856 H GLY 31 7.941 9.819 -7.642 1.00 1.92 1TA12015 -ATOM 11857 1HA GLY 31 6.842 10.427 -10.121 1.00 2.97 1TA12016 -ATOM 11858 2HA GLY 31 7.402 8.832 -9.629 1.00 2.57 1TA12017 -ATOM 11859 QA GLY 31 7.122 9.629 -9.875 1.00 2.53 1TA12018 -ATOM 11860 N GLY 32 5.009 8.088 -8.631 1.00 1.20 1TA12019 -ATOM 11861 CA GLY 32 3.804 7.284 -8.813 1.00 1.08 1TA12020 -ATOM 11862 C GLY 32 3.402 6.576 -7.532 1.00 0.92 1TA12021 -ATOM 11863 O GLY 32 4.024 6.776 -6.496 1.00 1.11 1TA12022 -ATOM 11864 H GLY 32 5.669 7.844 -7.901 1.00 1.52 1TA12023 -ATOM 11865 1HA GLY 32 2.972 7.910 -9.114 1.00 1.25 1TA12024 -ATOM 11866 2HA GLY 32 3.986 6.545 -9.589 1.00 1.28 1TA12025 -ATOM 11867 QA GLY 32 3.479 7.227 -9.352 1.00 1.21 1TA12026 -ATOM 11868 N CYS 33 2.366 5.746 -7.544 1.00 0.81 1TA12027 -ATOM 11869 CA CYS 33 2.141 4.965 -6.336 1.00 0.64 1TA12028 -ATOM 11870 C CYS 33 3.066 3.776 -6.420 1.00 0.77 1TA12029 -ATOM 11871 O CYS 33 3.161 3.155 -7.477 1.00 1.15 1TA12030 -ATOM 11872 CB CYS 33 0.694 4.549 -6.129 1.00 0.67 1TA12031 -ATOM 11873 SG CYS 33 -0.301 5.923 -5.520 1.00 0.80 1TA12032 -ATOM 11874 H CYS 33 1.938 5.461 -8.415 1.00 1.00 1TA12033 -ATOM 11875 HA CYS 33 2.384 5.548 -5.449 1.00 0.70 1TA12034 -ATOM 11876 1HB CYS 33 0.281 4.111 -7.029 1.00 0.89 1TA12035 -ATOM 11877 2HB CYS 33 0.676 3.785 -5.352 1.00 0.65 1TA12036 -ATOM 11878 QB CYS 33 0.478 3.948 -6.190 1.00 0.73 1TA12037 -ATOM 11879 N ASP 34 3.779 3.495 -5.341 1.00 0.90 1TA12038 -ATOM 11880 CA ASP 34 4.528 2.258 -5.196 1.00 1.16 1TA12039 -ATOM 11881 C ASP 34 3.586 1.201 -4.628 1.00 1.01 1TA12040 -ATOM 11882 O ASP 34 2.431 1.501 -4.315 1.00 1.55 1TA12041 -ATOM 11883 CB ASP 34 5.799 2.456 -4.348 1.00 1.69 1TA12042 -ATOM 11884 CG ASP 34 7.040 2.184 -5.170 1.00 2.36 1TA12043 -ATOM 11885 OD1 ASP 34 7.144 1.078 -5.738 1.00 3.14 1TA12044 -ATOM 11886 OD2 ASP 34 7.854 3.116 -5.347 1.00 3.24 1TA12045 -ATOM 11887 H ASP 34 3.484 3.979 -4.503 1.00 0.99 1TA12046 -ATOM 11888 HA ASP 34 4.826 1.920 -6.187 1.00 1.34 1TA12047 -ATOM 11889 1HB ASP 34 5.840 3.468 -3.948 1.00 1.94 1TA12048 -ATOM 11890 2HB ASP 34 5.801 1.770 -3.499 1.00 1.89 1TA12049 -ATOM 11891 QB ASP 34 5.821 2.619 -3.724 1.00 1.81 1TA12050 -ATOM 11892 N SER 35 4.075 -0.031 -4.528 1.00 1.20 1TA12051 -ATOM 11893 CA SER 35 3.285 -1.181 -4.124 1.00 1.09 1TA12052 -ATOM 11894 C SER 35 4.080 -1.982 -3.097 1.00 1.17 1TA12053 -ATOM 11895 O SER 35 5.308 -2.010 -3.177 1.00 1.78 1TA12054 -ATOM 11896 CB SER 35 2.973 -2.058 -5.348 1.00 1.11 1TA12055 -ATOM 11897 OG SER 35 2.981 -1.327 -6.571 1.00 1.92 1TA12056 -ATOM 11898 H SER 35 5.057 -0.182 -4.709 1.00 1.87 1TA12057 -ATOM 11899 HA SER 35 2.356 -0.845 -3.667 1.00 1.26 1TA12058 -ATOM 11900 1HB SER 35 3.722 -2.851 -5.410 1.00 1.90 1TA12059 -ATOM 11901 2HB SER 35 1.999 -2.526 -5.194 1.00 1.28 1TA12060 -ATOM 11902 HG SER 35 3.838 -0.880 -6.657 1.00 2.82 1TA12061 -ATOM 11903 QB SER 35 2.860 -2.688 -5.302 1.00 1.28 1TA12062 -ATOM 11904 N PHE 36 3.409 -2.666 -2.175 1.00 0.95 1TA12063 -ATOM 11905 CA PHE 36 4.046 -3.479 -1.159 1.00 1.05 1TA12064 -ATOM 11906 C PHE 36 3.105 -4.542 -0.629 1.00 0.83 1TA12065 -ATOM 11907 O PHE 36 1.926 -4.565 -0.985 1.00 0.87 1TA12066 -ATOM 11908 CB PHE 36 4.533 -2.612 -0.001 1.00 1.48 1TA12067 -ATOM 11909 CG PHE 36 3.755 -1.390 0.417 1.00 0.89 1TA12068 -ATOM 11910 CD1 PHE 36 2.361 -1.287 0.285 1.00 1.74 1TA12069 -ATOM 11911 CD2 PHE 36 4.469 -0.367 1.068 1.00 1.16 1TA12070 -ATOM 11912 CE1 PHE 36 1.689 -0.255 0.950 1.00 2.58 1TA12071 -ATOM 11913 CE2 PHE 36 3.784 0.596 1.817 1.00 1.76 1TA12072 -ATOM 11914 CZ PHE 36 2.387 0.586 1.828 1.00 2.46 1TA12073 -ATOM 11915 H PHE 36 2.411 -2.574 -2.089 1.00 1.02 1TA12074 -ATOM 11916 HA PHE 36 4.904 -4.002 -1.589 1.00 1.22 1TA12075 -ATOM 11917 1HB PHE 36 4.650 -3.215 0.894 1.00 2.35 1TA12076 -ATOM 11918 2HB PHE 36 5.503 -2.258 -0.291 1.00 2.22 1TA12077 -ATOM 11919 HD1 PHE 36 1.770 -2.082 -0.140 1.00 2.22 1TA12078 -ATOM 11920 HD2 PHE 36 5.547 -0.394 1.119 1.00 1.83 1TA12079 -ATOM 11921 HE1 PHE 36 0.619 -0.312 1.031 1.00 3.54 1TA12080 -ATOM 11922 HE2 PHE 36 4.324 1.270 2.453 1.00 2.34 1TA12081 -ATOM 11923 HZ PHE 36 1.850 1.200 2.533 1.00 3.36 1TA12082 -ATOM 11924 QB PHE 36 5.077 -2.736 0.301 1.00 2.09 1TA12083 -ATOM 11925 QR PHE 36 3.065 -0.379 1.116 1.00 1.50 1TA12084 -ATOM 11926 N TRP 37 3.648 -5.382 0.247 1.00 0.87 1TA12085 -ATOM 11927 CA TRP 37 2.976 -6.387 1.038 1.00 0.83 1TA12086 -ATOM 11928 C TRP 37 3.017 -5.929 2.493 1.00 0.75 1TA12087 -ATOM 11929 O TRP 37 3.930 -5.199 2.879 1.00 0.83 1TA12088 -ATOM 11930 CB TRP 37 3.737 -7.696 0.851 1.00 1.04 1TA12089 -ATOM 11931 CG TRP 37 4.012 -7.982 -0.589 1.00 1.43 1TA12090 -ATOM 11932 CD1 TRP 37 5.199 -7.843 -1.219 1.00 2.09 1TA12091 -ATOM 11933 CD2 TRP 37 3.048 -8.314 -1.619 1.00 1.66 1TA12092 -ATOM 11934 NE1 TRP 37 5.026 -8.052 -2.571 1.00 2.72 1TA12093 -ATOM 11935 CE2 TRP 37 3.712 -8.340 -2.877 1.00 2.49 1TA12094 -ATOM 11936 CE3 TRP 37 1.673 -8.617 -1.604 1.00 1.38 1TA12095 -ATOM 11937 CZ2 TRP 37 3.029 -8.633 -4.067 1.00 2.91 1TA12096 -ATOM 11938 CZ3 TRP 37 1.016 -9.017 -2.776 1.00 1.79 1TA12097 -ATOM 11939 CH2 TRP 37 1.694 -9.052 -4.001 1.00 2.58 1TA12098 -ATOM 11940 H TRP 37 4.623 -5.270 0.481 1.00 1.03 1TA12099 -ATOM 11941 HA TRP 37 1.948 -6.496 0.695 1.00 0.85 1TA12100 -ATOM 11942 1HB TRP 37 4.686 -7.640 1.387 1.00 1.63 1TA12101 -ATOM 11943 2HB TRP 37 3.153 -8.508 1.280 1.00 1.11 1TA12102 -ATOM 11944 HD1 TRP 37 6.127 -7.562 -0.744 1.00 2.15 1TA12103 -ATOM 11945 HE1 TRP 37 5.806 -8.012 -3.220 1.00 3.30 1TA12104 -ATOM 11946 HE3 TRP 37 1.148 -8.618 -0.662 1.00 1.07 1TA12105 -ATOM 11947 HZ2 TRP 37 3.522 -8.583 -5.019 1.00 3.14 1TA12106 -ATOM 11948 HZ3 TRP 37 -0.013 -9.316 -2.732 1.00 1.54 1TA12107 -ATOM 11949 HH2 TRP 37 1.204 -9.446 -4.876 1.00 2.92 1TA12108 -ATOM 11950 QB TRP 37 3.919 -8.074 1.333 1.00 1.22 1TA12109 -ATOM 11951 N ILE 38 2.013 -6.309 3.280 1.00 0.88 1TA12110 -ATOM 11952 CA ILE 38 1.842 -5.740 4.622 1.00 0.79 1TA12111 -ATOM 11953 C ILE 38 2.721 -6.435 5.668 1.00 1.08 1TA12112 -ATOM 11954 O ILE 38 3.150 -5.805 6.634 1.00 2.72 1TA12113 -ATOM 11955 CB ILE 38 0.354 -5.677 5.019 1.00 0.90 1TA12114 -ATOM 11956 CG1 ILE 38 -0.423 -5.174 3.801 1.00 0.94 1TA12115 -ATOM 11957 CG2 ILE 38 0.167 -4.678 6.169 1.00 0.98 1TA12116 -ATOM 11958 CD1 ILE 38 -1.829 -4.640 4.023 1.00 0.97 1TA12117 -ATOM 11959 H ILE 38 1.263 -6.841 2.856 1.00 1.03 1TA12118 -ATOM 11960 HA ILE 38 2.176 -4.706 4.580 1.00 0.68 1TA12119 -ATOM 11961 HB ILE 38 -0.013 -6.660 5.307 1.00 1.07 1TA12120 -ATOM 11962 1HG1 ILE 38 0.142 -4.350 3.423 1.00 1.07 1TA12121 -ATOM 11963 2HG1 ILE 38 -0.451 -5.914 3.014 1.00 1.24 1TA12122 -ATOM 11964 1HG2 ILE 38 0.852 -4.891 6.984 1.00 1.81 1TA12123 -ATOM 11965 2HG2 ILE 38 0.362 -3.664 5.815 1.00 1.52 1TA12124 -ATOM 11966 3HG2 ILE 38 -0.853 -4.739 6.549 1.00 1.82 1TA12125 -ATOM 11967 1HD1 ILE 38 -2.458 -5.402 4.479 1.00 1.85 1TA12126 -ATOM 11968 2HD1 ILE 38 -1.801 -3.738 4.634 1.00 1.70 1TA12127 -ATOM 11969 3HD1 ILE 38 -2.230 -4.366 3.048 1.00 1.84 1TA12128 -ATOM 11970 QG1 ILE 38 -0.154 -5.132 3.218 1.00 1.08 1TA12129 -ATOM 11971 QG2 ILE 38 0.120 -4.431 6.449 1.00 1.03 1TA12130 -ATOM 11972 QD1 ILE 38 -2.163 -4.502 4.054 1.00 1.02 1TA12131 -ATOM 11973 N CYS 39 2.994 -7.730 5.468 1.00 1.11 1TA12132 -ATOM 11974 CA CYS 39 3.699 -8.584 6.431 1.00 1.00 1TA12133 -ATOM 11975 C CYS 39 2.726 -8.928 7.567 1.00 1.11 1TA12134 -ATOM 11976 O CYS 39 1.751 -8.204 7.773 1.00 1.28 1TA12135 -ATOM 11977 CB CYS 39 5.015 -7.903 6.887 1.00 0.98 1TA12136 -ATOM 11978 SG CYS 39 6.538 -8.845 7.161 1.00 1.64 1TA12137 -ATOM 11979 H CYS 39 2.603 -8.179 4.657 1.00 2.39 1TA12138 -ATOM 11980 HA CYS 39 3.902 -9.499 5.887 1.00 1.05 1TA12139 -ATOM 11981 1HB CYS 39 5.321 -7.226 6.094 1.00 1.68 1TA12140 -ATOM 11982 2HB CYS 39 4.845 -7.320 7.791 1.00 1.12 1TA12141 -ATOM 11983 QB CYS 39 5.083 -7.273 6.942 1.00 1.16 1TA12142 -ATOM 11984 N PRO 40 2.895 -10.040 8.292 1.00 1.20 1TA12143 -ATOM 11985 CA PRO 40 1.949 -10.454 9.313 1.00 1.32 1TA12144 -ATOM 11986 C PRO 40 2.085 -9.562 10.545 1.00 1.32 1TA12145 -ATOM 11987 O PRO 40 1.192 -9.506 11.390 1.00 1.48 1TA12146 -ATOM 11988 CB PRO 40 2.335 -11.891 9.636 1.00 1.54 1TA12147 -ATOM 11989 CG PRO 40 3.846 -11.916 9.423 1.00 1.71 1TA12148 -ATOM 11990 CD PRO 40 4.055 -10.909 8.296 1.00 1.36 1TA12149 -ATOM 11991 HA PRO 40 0.921 -10.421 8.951 1.00 1.37 1TA12150 -ATOM 11992 1HB PRO 40 2.059 -12.157 10.649 1.00 1.62 1TA12151 -ATOM 11993 2HB PRO 40 1.868 -12.565 8.921 1.00 1.72 1TA12152 -ATOM 11994 1HG PRO 40 4.349 -11.573 10.329 1.00 1.88 1TA12153 -ATOM 11995 2HG PRO 40 4.221 -12.904 9.152 1.00 2.11 1TA12154 -ATOM 11996 1HD PRO 40 4.946 -10.345 8.540 1.00 1.34 1TA12155 -ATOM 11997 2HD PRO 40 4.154 -11.410 7.337 1.00 1.50 1TA12156 -ATOM 11998 QB PRO 40 1.964 -12.361 9.785 1.00 1.62 1TA12157 -ATOM 11999 QG PRO 40 4.285 -12.238 9.741 1.00 1.94 1TA12158 -ATOM 12000 QD PRO 40 4.550 -10.877 7.939 1.00 1.37 1TA12159 -ATOM 12001 N GLU 41 3.235 -8.903 10.673 1.00 1.29 1TA12160 -ATOM 12002 CA GLU 41 3.559 -7.956 11.708 1.00 1.42 1TA12161 -ATOM 12003 C GLU 41 2.422 -6.956 11.907 1.00 1.26 1TA12162 -ATOM 12004 O GLU 41 1.853 -6.885 12.997 1.00 1.51 1TA12163 -ATOM 12005 CB GLU 41 4.870 -7.262 11.302 1.00 1.57 1TA12164 -ATOM 12006 CG GLU 41 6.012 -7.647 12.243 1.00 2.16 1TA12165 -ATOM 12007 CD GLU 41 5.753 -7.142 13.642 1.00 2.12 1TA12166 -ATOM 12008 OE1 GLU 41 5.720 -5.907 13.825 1.00 2.88 1TA12167 -ATOM 12009 OE2 GLU 41 5.566 -7.992 14.537 1.00 2.95 1TA12168 -ATOM 12010 H GLU 41 3.958 -9.074 9.998 1.00 1.27 1TA12169 -ATOM 12011 HA GLU 41 3.682 -8.508 12.637 1.00 1.70 1TA12170 -ATOM 12012 1HB GLU 41 5.167 -7.503 10.281 1.00 2.12 1TA12171 -ATOM 12013 2HB GLU 41 4.720 -6.187 11.336 1.00 1.59 1TA12172 -ATOM 12014 1HG GLU 41 6.138 -8.731 12.247 1.00 3.01 1TA12173 -ATOM 12015 2HG GLU 41 6.936 -7.202 11.879 1.00 3.27 1TA12174 -ATOM 12016 QB GLU 41 4.943 -6.845 10.809 1.00 1.69 1TA12175 -ATOM 12017 QG GLU 41 6.537 -7.967 12.063 1.00 2.83 1TA12176 -ATOM 12018 N ASP 42 2.082 -6.208 10.860 1.00 1.04 1TA12177 -ATOM 12019 CA ASP 42 1.098 -5.141 10.929 1.00 1.08 1TA12178 -ATOM 12020 C ASP 42 -0.165 -5.588 10.212 1.00 1.18 1TA12179 -ATOM 12021 O ASP 42 -0.147 -5.854 9.012 1.00 1.92 1TA12180 -ATOM 12022 CB ASP 42 1.635 -3.868 10.265 1.00 1.31 1TA12181 -ATOM 12023 CG ASP 42 2.679 -3.170 11.107 1.00 1.77 1TA12182 -ATOM 12024 OD1 ASP 42 2.288 -2.387 12.000 1.00 2.48 1TA12183 -ATOM 12025 OD2 ASP 42 3.880 -3.412 10.859 1.00 2.76 1TA12184 -ATOM 12026 H ASP 42 2.533 -6.373 9.972 1.00 1.00 1TA12185 -ATOM 12027 HA ASP 42 0.855 -4.893 11.964 1.00 1.24 1TA12186 -ATOM 12028 1HB ASP 42 2.034 -4.103 9.279 1.00 1.71 1TA12187 -ATOM 12029 2HB ASP 42 0.810 -3.174 10.130 1.00 1.79 1TA12188 -ATOM 12030 QB ASP 42 1.422 -3.639 9.704 1.00 1.54 1TA12189 -ATOM 12031 N HIS 43 -1.288 -5.627 10.916 1.00 1.15 1TA12190 -ATOM 12032 CA HIS 43 -2.600 -5.595 10.326 1.00 1.31 1TA12191 -ATOM 12033 C HIS 43 -3.032 -4.138 10.454 1.00 1.43 1TA12192 -ATOM 12034 O HIS 43 -3.841 -3.807 11.320 1.00 2.59 1TA12193 -ATOM 12035 CB HIS 43 -3.517 -6.530 11.122 1.00 1.63 1TA12194 -ATOM 12036 CG HIS 43 -3.112 -7.984 11.141 1.00 1.81 1TA12195 -ATOM 12037 ND1 HIS 43 -3.558 -8.931 12.037 1.00 2.53 1TA12196 -ATOM 12038 CD2 HIS 43 -2.194 -8.588 10.325 1.00 1.89 1TA12197 -ATOM 12039 CE1 HIS 43 -2.941 -10.088 11.736 1.00 3.02 1TA12198 -ATOM 12040 NE2 HIS 43 -2.101 -9.931 10.695 1.00 2.69 1TA12199 -ATOM 12041 H HIS 43 -1.273 -5.447 11.911 1.00 1.55 1TA12200 -ATOM 12042 HA HIS 43 -2.605 -5.886 9.275 1.00 1.38 1TA12201 -ATOM 12043 1HB HIS 43 -3.576 -6.196 12.154 1.00 1.95 1TA12202 -ATOM 12044 2HB HIS 43 -4.504 -6.443 10.696 1.00 1.99 1TA12203 -ATOM 12045 HD1 HIS 43 -4.220 -8.788 12.793 1.00 2.83 1TA12204 -ATOM 12046 HD2 HIS 43 -1.621 -8.108 9.550 1.00 1.69 1TA12205 -ATOM 12047 HE1 HIS 43 -3.093 -11.015 12.268 1.00 3.75 1TA12206 -ATOM 12048 QB HIS 43 -4.040 -6.319 11.425 1.00 1.87 1TA12207 -ATOM 12049 N THR 44 -2.471 -3.238 9.649 1.00 1.06 1TA12208 -ATOM 12050 CA THR 44 -2.586 -1.799 9.882 1.00 1.30 1TA12209 -ATOM 12051 C THR 44 -3.917 -1.253 9.338 1.00 1.49 1TA12210 -ATOM 12052 O THR 44 -3.972 -0.247 8.633 1.00 1.85 1TA12211 -ATOM 12053 CB THR 44 -1.329 -1.066 9.364 1.00 1.42 1TA12212 -ATOM 12054 OG1 THR 44 -1.419 0.325 9.584 1.00 1.76 1TA12213 -ATOM 12055 CG2 THR 44 -1.025 -1.314 7.882 1.00 1.36 1TA12214 -ATOM 12056 H THR 44 -1.824 -3.565 8.953 1.00 1.65 1TA12215 -ATOM 12057 HA THR 44 -2.586 -1.662 10.960 1.00 1.50 1TA12216 -ATOM 12058 HB THR 44 -0.474 -1.406 9.948 1.00 1.54 1TA12217 -ATOM 12059 HG1 THR 44 -1.793 0.458 10.469 1.00 2.12 1TA12218 -ATOM 12060 1HG2 THR 44 -1.856 -0.989 7.258 1.00 1.66 1TA12219 -ATOM 12061 2HG2 THR 44 -0.136 -0.745 7.612 1.00 2.19 1TA12220 -ATOM 12062 3HG2 THR 44 -0.819 -2.367 7.694 1.00 2.01 1TA12221 -ATOM 12063 QG2 THR 44 -0.937 -1.367 7.522 1.00 1.37 1TA12222 -ATOM 12064 N GLY 45 -5.015 -1.965 9.592 1.00 1.51 1TA12223 -ATOM 12065 CA GLY 45 -6.326 -1.713 9.018 1.00 1.85 1TA12224 -ATOM 12066 C GLY 45 -6.334 -2.234 7.586 1.00 1.67 1TA12225 -ATOM 12067 O GLY 45 -7.129 -3.098 7.224 1.00 2.22 1TA12226 -ATOM 12068 H GLY 45 -4.887 -2.807 10.121 1.00 1.42 1TA12227 -ATOM 12069 1HA GLY 45 -7.080 -2.240 9.603 1.00 2.13 1TA12228 -ATOM 12070 2HA GLY 45 -6.553 -0.646 9.028 1.00 2.33 1TA12229 -ATOM 12071 QA GLY 45 -6.817 -1.443 9.315 1.00 2.14 1TA12230 -ATOM 12072 N ALA 46 -5.388 -1.733 6.797 1.00 1.53 1TA12231 -ATOM 12073 CA ALA 46 -5.138 -2.092 5.416 1.00 1.43 1TA12232 -ATOM 12074 C ALA 46 -6.416 -1.966 4.582 1.00 1.14 1TA12233 -ATOM 12075 O ALA 46 -6.728 -2.781 3.718 1.00 1.51 1TA12234 -ATOM 12076 CB ALA 46 -4.463 -3.461 5.361 1.00 1.96 1TA12235 -ATOM 12077 H ALA 46 -4.769 -1.063 7.230 1.00 1.88 1TA12236 -ATOM 12078 HA ALA 46 -4.423 -1.364 5.034 1.00 1.76 1TA12237 -ATOM 12079 1HB ALA 46 -3.607 -3.483 6.037 1.00 2.48 1TA12238 -ATOM 12080 2HB ALA 46 -5.154 -4.261 5.614 1.00 2.47 1TA12239 -ATOM 12081 3HB ALA 46 -4.098 -3.615 4.356 1.00 2.70 1TA12240 -ATOM 12082 QB ALA 46 -4.286 -3.786 5.336 1.00 2.14 1TA12241 -ATOM 12083 N ASP 47 -7.126 -0.873 4.834 1.00 1.11 1TA12242 -ATOM 12084 CA ASP 47 -8.365 -0.444 4.202 1.00 1.46 1TA12243 -ATOM 12085 C ASP 47 -7.990 0.500 3.052 1.00 1.72 1TA12244 -ATOM 12086 O ASP 47 -8.357 1.671 3.018 1.00 3.05 1TA12245 -ATOM 12087 CB ASP 47 -9.157 0.226 5.332 1.00 1.91 1TA12246 -ATOM 12088 CG ASP 47 -10.331 1.060 4.897 1.00 2.57 1TA12247 -ATOM 12089 OD1 ASP 47 -10.982 0.718 3.889 1.00 2.96 1TA12248 -ATOM 12090 OD2 ASP 47 -10.602 2.044 5.619 1.00 3.41 1TA12249 -ATOM 12091 H ASP 47 -6.752 -0.264 5.544 1.00 1.33 1TA12250 -ATOM 12092 HA ASP 47 -8.930 -1.291 3.808 1.00 1.63 1TA12251 -ATOM 12093 1HB ASP 47 -9.512 -0.538 6.024 1.00 2.01 1TA12252 -ATOM 12094 2HB ASP 47 -8.478 0.890 5.858 1.00 2.04 1TA12253 -ATOM 12095 QB ASP 47 -8.995 0.176 5.941 1.00 1.96 1TA12254 -ATOM 12096 N TYR 48 -7.105 0.030 2.177 1.00 1.06 1TA12255 -ATOM 12097 CA TYR 48 -6.290 0.884 1.315 1.00 0.95 1TA12256 -ATOM 12098 C TYR 48 -6.947 1.106 -0.055 1.00 0.92 1TA12257 -ATOM 12099 O TYR 48 -8.136 0.849 -0.250 1.00 1.16 1TA12258 -ATOM 12100 CB TYR 48 -4.869 0.286 1.255 1.00 0.97 1TA12259 -ATOM 12101 CG TYR 48 -4.839 -1.183 0.924 1.00 2.33 1TA12260 -ATOM 12102 CD1 TYR 48 -5.355 -1.633 -0.302 1.00 4.38 1TA12261 -ATOM 12103 CD2 TYR 48 -4.407 -2.112 1.888 1.00 2.45 1TA12262 -ATOM 12104 CE1 TYR 48 -5.619 -2.990 -0.490 1.00 5.93 1TA12263 -ATOM 12105 CE2 TYR 48 -4.652 -3.476 1.683 1.00 4.01 1TA12264 -ATOM 12106 CZ TYR 48 -5.306 -3.893 0.529 1.00 5.61 1TA12265 -ATOM 12107 OH TYR 48 -5.653 -5.205 0.394 1.00 7.24 1TA12266 -ATOM 12108 H TYR 48 -6.890 -0.957 2.225 1.00 1.66 1TA12267 -ATOM 12109 HA TYR 48 -6.193 1.879 1.751 1.00 1.12 1TA12268 -ATOM 12110 1HB TYR 48 -4.224 0.798 0.549 1.00 1.47 1TA12269 -ATOM 12111 2HB TYR 48 -4.405 0.412 2.232 1.00 1.52 1TA12270 -ATOM 12112 HD1 TYR 48 -5.610 -0.950 -1.087 1.00 4.99 1TA12271 -ATOM 12113 HD2 TYR 48 -3.895 -1.785 2.780 1.00 2.36 1TA12272 -ATOM 12114 HE1 TYR 48 -6.115 -3.327 -1.387 1.00 7.54 1TA12273 -ATOM 12115 HE2 TYR 48 -4.366 -4.231 2.392 1.00 4.40 1TA12274 -ATOM 12116 HH TYR 48 -5.798 -5.438 -0.534 1.00 8.10 1TA12275 -ATOM 12117 QB TYR 48 -4.314 0.605 1.391 1.00 1.01 1TA12276 -ATOM 12118 QR TYR 48 -4.997 -2.573 0.674 1.00 3.96 1TA12277 -ATOM 12119 N TYR 49 -6.166 1.596 -1.016 1.00 0.82 1TA12278 -ATOM 12120 CA TYR 49 -6.568 1.804 -2.396 1.00 0.84 1TA12279 -ATOM 12121 C TYR 49 -6.300 0.518 -3.172 1.00 0.99 1TA12280 -ATOM 12122 O TYR 49 -5.144 0.158 -3.382 1.00 1.23 1TA12281 -ATOM 12123 CB TYR 49 -5.779 2.993 -2.943 1.00 0.78 1TA12282 -ATOM 12124 CG TYR 49 -6.120 4.286 -2.224 1.00 0.74 1TA12283 -ATOM 12125 CD1 TYR 49 -7.243 5.033 -2.624 1.00 0.96 1TA12284 -ATOM 12126 CD2 TYR 49 -5.455 4.625 -1.030 1.00 1.25 1TA12285 -ATOM 12127 CE1 TYR 49 -7.627 6.173 -1.904 1.00 1.01 1TA12286 -ATOM 12128 CE2 TYR 49 -5.879 5.733 -0.275 1.00 1.57 1TA12287 -ATOM 12129 CZ TYR 49 -6.931 6.533 -0.742 1.00 1.19 1TA12288 -ATOM 12130 OH TYR 49 -7.213 7.715 -0.129 1.00 1.46 1TA12289 -ATOM 12131 H TYR 49 -5.194 1.757 -0.811 1.00 0.92 1TA12290 -ATOM 12132 HA TYR 49 -7.625 2.053 -2.460 1.00 0.93 1TA12291 -ATOM 12133 1HB TYR 49 -4.713 2.785 -2.832 1.00 0.84 1TA12292 -ATOM 12134 2HB TYR 49 -5.987 3.089 -4.008 1.00 0.89 1TA12293 -ATOM 12135 HD1 TYR 49 -7.849 4.712 -3.453 1.00 1.40 1TA12294 -ATOM 12136 HD2 TYR 49 -4.636 4.017 -0.675 1.00 1.66 1TA12295 -ATOM 12137 HE1 TYR 49 -8.486 6.743 -2.224 1.00 1.32 1TA12296 -ATOM 12138 HE2 TYR 49 -5.392 5.979 0.656 1.00 2.23 1TA12297 -ATOM 12139 HH TYR 49 -7.745 8.295 -0.697 1.00 1.64 1TA12298 -ATOM 12140 QB TYR 49 -5.350 2.937 -3.420 1.00 0.84 1TA12299 -ATOM 12141 QR TYR 49 -6.591 5.363 -1.424 1.00 0.94 1TA12300 -ATOM 12142 N SER 50 -7.356 -0.215 -3.518 1.00 0.98 1TA12301 -ATOM 12143 CA SER 50 -7.252 -1.555 -4.070 1.00 1.05 1TA12302 -ATOM 12144 C SER 50 -6.757 -1.563 -5.519 1.00 1.11 1TA12303 -ATOM 12145 O SER 50 -5.927 -2.401 -5.869 1.00 1.16 1TA12304 -ATOM 12146 CB SER 50 -8.593 -2.273 -3.892 1.00 1.14 1TA12305 -ATOM 12147 OG SER 50 -9.670 -1.347 -3.961 1.00 1.23 1TA12306 -ATOM 12148 H SER 50 -8.293 0.113 -3.324 1.00 1.01 1TA12307 -ATOM 12149 HA SER 50 -6.514 -2.111 -3.489 1.00 1.05 1TA12308 -ATOM 12150 1HB SER 50 -8.687 -3.038 -4.662 1.00 1.34 1TA12309 -ATOM 12151 2HB SER 50 -8.610 -2.777 -2.922 1.00 1.10 1TA12310 -ATOM 12152 HG SER 50 -9.912 -1.129 -3.045 1.00 1.84 1TA12311 -ATOM 12153 QB SER 50 -8.649 -2.907 -3.792 1.00 1.20 1TA12312 -ATOM 12154 N SER 51 -7.264 -0.679 -6.379 1.00 1.39 1TA12313 -ATOM 12155 CA SER 51 -6.751 -0.541 -7.734 1.00 1.47 1TA12314 -ATOM 12156 C SER 51 -5.584 0.452 -7.739 1.00 1.24 1TA12315 -ATOM 12157 O SER 51 -5.628 1.475 -7.056 1.00 1.17 1TA12316 -ATOM 12158 CB SER 51 -7.893 -0.174 -8.691 1.00 1.66 1TA12317 -ATOM 12159 OG SER 51 -8.765 0.802 -8.150 1.00 1.73 1TA12318 -ATOM 12160 H SER 51 -7.978 -0.032 -6.077 1.00 1.68 1TA12319 -ATOM 12161 HA SER 51 -6.367 -1.501 -8.083 1.00 1.66 1TA12320 -ATOM 12162 1HB SER 51 -7.485 0.147 -9.652 1.00 1.86 1TA12321 -ATOM 12163 2HB SER 51 -8.491 -1.069 -8.862 1.00 1.75 1TA12322 -ATOM 12164 HG SER 51 -8.331 1.657 -8.097 1.00 1.69 1TA12323 -ATOM 12165 QB SER 51 -7.988 -0.461 -9.257 1.00 1.78 1TA12324 -ATOM 12166 N TYR 52 -4.546 0.180 -8.529 1.00 1.15 1TA12325 -ATOM 12167 CA TYR 52 -3.360 1.022 -8.627 1.00 0.96 1TA12326 -ATOM 12168 C TYR 52 -3.765 2.457 -8.939 1.00 0.76 1TA12327 -ATOM 12169 O TYR 52 -3.374 3.404 -8.255 1.00 0.67 1TA12328 -ATOM 12170 CB TYR 52 -2.433 0.471 -9.715 1.00 1.07 1TA12329 -ATOM 12171 CG TYR 52 -1.178 1.292 -9.931 1.00 1.06 1TA12330 -ATOM 12172 CD1 TYR 52 -1.203 2.450 -10.733 1.00 1.09 1TA12331 -ATOM 12173 CD2 TYR 52 0.020 0.908 -9.311 1.00 1.27 1TA12332 -ATOM 12174 CE1 TYR 52 -0.082 3.293 -10.783 1.00 1.27 1TA12333 -ATOM 12175 CE2 TYR 52 1.129 1.763 -9.339 1.00 1.40 1TA12334 -ATOM 12176 CZ TYR 52 1.057 2.988 -10.020 1.00 1.40 1TA12335 -ATOM 12177 OH TYR 52 2.020 3.935 -9.841 1.00 1.80 1TA12336 -ATOM 12178 H TYR 52 -4.614 -0.617 -9.153 1.00 1.28 1TA12337 -ATOM 12179 HA TYR 52 -2.836 1.017 -7.673 1.00 0.99 1TA12338 -ATOM 12180 1HB TYR 52 -2.152 -0.549 -9.447 1.00 1.23 1TA12339 -ATOM 12181 2HB TYR 52 -2.983 0.430 -10.653 1.00 1.12 1TA12340 -ATOM 12182 HD1 TYR 52 -2.084 2.704 -11.302 1.00 1.15 1TA12341 -ATOM 12183 HD2 TYR 52 0.098 -0.045 -8.815 1.00 1.50 1TA12342 -ATOM 12184 HE1 TYR 52 -0.104 4.171 -11.407 1.00 1.45 1TA12343 -ATOM 12185 HE2 TYR 52 2.024 1.451 -8.831 1.00 1.66 1TA12344 -ATOM 12186 HH TYR 52 2.703 3.621 -9.234 1.00 2.84 1TA12345 -ATOM 12187 QB TYR 52 -2.568 -0.059 -10.050 1.00 1.16 1TA12346 -ATOM 12188 QR TYR 52 -0.017 2.070 -10.089 1.00 1.16 1TA12347 -ATOM 12189 N ARG 53 -4.557 2.616 -9.999 1.00 0.85 1TA12348 -ATOM 12190 CA ARG 53 -5.016 3.926 -10.422 1.00 0.88 1TA12349 -ATOM 12191 C ARG 53 -5.768 4.653 -9.316 1.00 0.79 1TA12350 -ATOM 12192 O ARG 53 -5.728 5.878 -9.270 1.00 0.80 1TA12351 -ATOM 12193 CB ARG 53 -5.814 3.879 -11.725 1.00 1.22 1TA12352 -ATOM 12194 CG ARG 53 -6.843 2.758 -11.883 1.00 1.72 1TA12353 -ATOM 12195 CD ARG 53 -8.141 2.882 -11.075 1.00 2.97 1TA12354 -ATOM 12196 NE ARG 53 -9.109 1.892 -11.571 1.00 4.01 1TA12355 -ATOM 12197 CZ ARG 53 -10.369 1.736 -11.140 1.00 5.40 1TA12356 -ATOM 12198 NH1 ARG 53 -10.801 2.364 -10.051 1.00 6.28 1TA12357 -ATOM 12199 NH2 ARG 53 -11.204 0.960 -11.823 1.00 6.36 1TA12358 -ATOM 12200 H ARG 53 -4.800 1.795 -10.532 1.00 1.00 1TA12359 -ATOM 12201 HA ARG 53 -4.129 4.518 -10.640 1.00 0.91 1TA12360 -ATOM 12202 1HB ARG 53 -6.307 4.840 -11.872 1.00 2.48 1TA12361 -ATOM 12203 2HB ARG 53 -5.087 3.746 -12.525 1.00 2.35 1TA12362 -ATOM 12204 1HG ARG 53 -7.118 2.795 -12.935 1.00 2.44 1TA12363 -ATOM 12205 2HG ARG 53 -6.382 1.794 -11.688 1.00 2.93 1TA12364 -ATOM 12206 1HD ARG 53 -7.966 2.709 -10.015 1.00 3.64 1TA12365 -ATOM 12207 2HD ARG 53 -8.568 3.879 -11.208 1.00 3.50 1TA12366 -ATOM 12208 HE ARG 53 -8.804 1.312 -12.355 1.00 4.13 1TA12367 -ATOM 12209 1HH1 ARG 53 -10.168 2.868 -9.435 1.00 6.04 1TA12368 -ATOM 12210 2HH1 ARG 53 -11.761 2.270 -9.728 1.00 7.52 1TA12369 -ATOM 12211 1HH2 ARG 53 -10.886 0.462 -12.654 1.00 6.27 1TA12370 -ATOM 12212 2HH2 ARG 53 -12.112 0.704 -11.445 1.00 7.52 1TA12371 -ATOM 12213 QB ARG 53 -5.697 4.293 -12.199 1.00 1.96 1TA12372 -ATOM 12214 QG ARG 53 -6.750 2.294 -12.312 1.00 2.38 1TA12373 -ATOM 12215 QD ARG 53 -8.267 3.294 -10.611 1.00 3.41 1TA12374 -ATOM 12216 QH1 ARG 53 -10.965 2.569 -9.582 1.00 6.75 1TA12375 -ATOM 12217 QH2 ARG 53 -11.499 0.583 -12.049 1.00 6.81 1TA12376 -ATOM 12218 N ASP 54 -6.428 3.929 -8.415 1.00 0.78 1TA12377 -ATOM 12219 CA ASP 54 -7.079 4.577 -7.293 1.00 0.77 1TA12378 -ATOM 12220 C ASP 54 -6.082 5.246 -6.382 1.00 0.63 1TA12379 -ATOM 12221 O ASP 54 -6.298 6.397 -6.015 1.00 0.76 1TA12380 -ATOM 12222 CB ASP 54 -8.017 3.665 -6.503 1.00 0.98 1TA12381 -ATOM 12223 CG ASP 54 -9.436 3.913 -6.937 1.00 1.54 1TA12382 -ATOM 12224 OD1 ASP 54 -9.683 3.852 -8.159 1.00 2.18 1TA12383 -ATOM 12225 OD2 ASP 54 -10.200 4.340 -6.048 1.00 2.52 1TA12384 -ATOM 12226 H ASP 54 -6.339 2.925 -8.426 1.00 0.81 1TA12385 -ATOM 12227 HA ASP 54 -7.685 5.383 -7.716 1.00 0.87 1TA12386 -ATOM 12228 1HB ASP 54 -7.753 2.618 -6.592 1.00 1.16 1TA12387 -ATOM 12229 2HB ASP 54 -7.948 3.909 -5.448 1.00 0.83 1TA12388 -ATOM 12230 QB ASP 54 -7.851 3.263 -6.020 1.00 0.94 1TA12389 -ATOM 12231 N CYS 55 -5.007 4.553 -6.013 1.00 0.50 1TA12390 -ATOM 12232 CA CYS 55 -3.958 5.208 -5.249 1.00 0.41 1TA12391 -ATOM 12233 C CYS 55 -3.419 6.386 -6.043 1.00 0.43 1TA12392 -ATOM 12234 O CYS 55 -3.293 7.500 -5.537 1.00 0.50 1TA12393 -ATOM 12235 CB CYS 55 -2.828 4.239 -4.943 1.00 0.39 1TA12394 -ATOM 12236 SG CYS 55 -1.488 5.047 -4.053 1.00 0.59 1TA12395 -ATOM 12237 H CYS 55 -4.868 3.599 -6.336 1.00 0.53 1TA12396 -ATOM 12238 HA CYS 55 -4.360 5.577 -4.305 1.00 0.47 1TA12397 -ATOM 12239 1HB CYS 55 -3.216 3.445 -4.315 1.00 0.50 1TA12398 -ATOM 12240 2HB CYS 55 -2.420 3.810 -5.856 1.00 0.44 1TA12399 -ATOM 12241 QB CYS 55 -2.818 3.628 -5.086 1.00 0.42 1TA12400 -ATOM 12242 N PHE 56 -3.114 6.133 -7.315 1.00 0.47 1TA12401 -ATOM 12243 CA PHE 56 -2.463 7.111 -8.164 1.00 0.54 1TA12402 -ATOM 12244 C PHE 56 -3.278 8.402 -8.170 1.00 0.64 1TA12403 -ATOM 12245 O PHE 56 -2.758 9.470 -7.887 1.00 0.71 1TA12404 -ATOM 12246 CB PHE 56 -2.287 6.545 -9.575 1.00 0.63 1TA12405 -ATOM 12247 CG PHE 56 -1.250 7.296 -10.377 1.00 0.76 1TA12406 -ATOM 12248 CD1 PHE 56 -1.539 8.560 -10.924 1.00 1.30 1TA12407 -ATOM 12249 CD2 PHE 56 0.062 6.794 -10.430 1.00 0.80 1TA12408 -ATOM 12250 CE1 PHE 56 -0.509 9.326 -11.495 1.00 1.63 1TA12409 -ATOM 12251 CE2 PHE 56 1.067 7.518 -11.085 1.00 0.98 1TA12410 -ATOM 12252 CZ PHE 56 0.798 8.812 -11.550 1.00 1.38 1TA12411 -ATOM 12253 H PHE 56 -3.252 5.190 -7.661 1.00 0.49 1TA12412 -ATOM 12254 HA PHE 56 -1.477 7.325 -7.751 1.00 0.56 1TA12413 -ATOM 12255 1HB PHE 56 -1.987 5.499 -9.505 1.00 0.66 1TA12414 -ATOM 12256 2HB PHE 56 -3.239 6.588 -10.104 1.00 0.74 1TA12415 -ATOM 12257 HD1 PHE 56 -2.535 8.978 -10.862 1.00 1.64 1TA12416 -ATOM 12258 HD2 PHE 56 0.316 5.884 -9.911 1.00 0.99 1TA12417 -ATOM 12259 HE1 PHE 56 -0.718 10.326 -11.853 1.00 2.20 1TA12418 -ATOM 12260 HE2 PHE 56 2.066 7.114 -11.161 1.00 1.18 1TA12419 -ATOM 12261 HZ PHE 56 1.617 9.431 -11.877 1.00 1.76 1TA12420 -ATOM 12262 QB PHE 56 -2.613 6.043 -9.804 1.00 0.67 1TA12421 -ATOM 12263 QR PHE 56 -0.218 8.075 -10.947 1.00 1.03 1TA12422 -ATOM 12264 N ASN 57 -4.571 8.307 -8.461 1.00 0.74 1TA12423 -ATOM 12265 CA ASN 57 -5.436 9.471 -8.578 1.00 0.91 1TA12424 -ATOM 12266 C ASN 57 -5.971 9.905 -7.215 1.00 0.94 1TA12425 -ATOM 12267 O ASN 57 -6.639 10.931 -7.106 1.00 1.26 1TA12426 -ATOM 12268 CB ASN 57 -6.565 9.192 -9.580 1.00 1.04 1TA12427 -ATOM 12269 CG ASN 57 -5.997 8.963 -10.976 1.00 1.82 1TA12428 -ATOM 12270 OD1 ASN 57 -5.750 9.905 -11.722 1.00 2.74 1TA12429 -ATOM 12271 ND2 ASN 57 -5.738 7.719 -11.362 1.00 2.19 1TA12430 -ATOM 12272 H ASN 57 -4.970 7.394 -8.618 1.00 0.73 1TA12431 -ATOM 12273 HA ASN 57 -4.835 10.305 -8.946 1.00 1.09 1TA12432 -ATOM 12274 1HB ASN 57 -7.150 8.329 -9.261 1.00 1.35 1TA12433 -ATOM 12275 2HB ASN 57 -7.225 10.060 -9.623 1.00 1.70 1TA12434 -ATOM 12276 1HD2 ASN 57 -5.169 7.548 -12.188 1.00 3.17 1TA12435 -ATOM 12277 2HD2 ASN 57 -5.981 6.957 -10.738 1.00 1.84 1TA12436 -ATOM 12278 QB ASN 57 -7.188 9.194 -9.442 1.00 1.25 1TA12437 -ATOM 12279 QD2 ASN 57 -5.575 7.253 -11.463 1.00 2.42 1TA12438 -ATOM 12280 N ALA 58 -5.698 9.146 -6.153 1.00 0.85 1TA12439 -ATOM 12281 CA ALA 58 -5.906 9.617 -4.797 1.00 1.01 1TA12440 -ATOM 12282 C ALA 58 -4.771 10.545 -4.388 1.00 0.96 1TA12441 -ATOM 12283 O ALA 58 -5.018 11.478 -3.621 1.00 1.18 1TA12442 -ATOM 12284 CB ALA 58 -6.013 8.448 -3.815 1.00 1.12 1TA12443 -ATOM 12285 H ALA 58 -5.216 8.264 -6.269 1.00 0.86 1TA12444 -ATOM 12286 HA ALA 58 -6.836 10.176 -4.729 1.00 1.21 1TA12445 -ATOM 12287 1HB ALA 58 -5.126 7.820 -3.854 1.00 2.03 1TA12446 -ATOM 12288 2HB ALA 58 -6.115 8.835 -2.802 1.00 2.07 1TA12447 -ATOM 12289 3HB ALA 58 -6.892 7.852 -4.046 1.00 1.33 1TA12448 -ATOM 12290 QB ALA 58 -6.044 8.169 -3.568 1.00 1.17 1TA12449 -ATOM 12291 N CYS 59 -3.537 10.254 -4.812 1.00 0.82 1TA12450 -ATOM 12292 CA CYS 59 -2.347 10.744 -4.118 1.00 0.90 1TA12451 -ATOM 12293 C CYS 59 -1.331 11.458 -5.004 1.00 0.93 1TA12452 -ATOM 12294 O CYS 59 -0.584 12.299 -4.507 1.00 1.08 1TA12453 -ATOM 12295 CB CYS 59 -1.654 9.575 -3.413 1.00 0.97 1TA12454 -ATOM 12296 SG CYS 59 -2.687 8.720 -2.208 1.00 2.08 1TA12455 -ATOM 12297 H CYS 59 -3.422 9.440 -5.409 1.00 0.74 1TA12456 -ATOM 12298 HA CYS 59 -2.630 11.444 -3.334 1.00 1.06 1TA12457 -ATOM 12299 1HB CYS 59 -1.313 8.843 -4.145 1.00 1.89 1TA12458 -ATOM 12300 2HB CYS 59 -0.786 9.954 -2.876 1.00 1.67 1TA12459 -ATOM 12301 QB CYS 59 -1.050 9.399 -3.510 1.00 1.38 1TA12460 -ATOM 12302 N ILE 60 -1.213 11.093 -6.275 1.00 0.95 1TA12461 -ATOM 12303 CA ILE 60 -0.116 11.528 -7.132 1.00 1.12 1TA12462 -ATOM 12304 C ILE 60 -0.576 12.730 -7.954 1.00 1.34 1TA12463 -ATOM 12305 O ILE 60 -1.423 13.460 -7.404 1.00 1.94 1TA12464 -ATOM 12306 CB ILE 60 0.385 10.346 -7.989 1.00 1.05 1TA12465 -ATOM 12307 CG1 ILE 60 0.766 9.126 -7.131 1.00 0.96 1TA12466 -ATOM 12308 CG2 ILE 60 1.579 10.735 -8.873 1.00 1.25 1TA12467 -ATOM 12309 CD1 ILE 60 2.018 9.336 -6.271 1.00 1.16 1TA12468 -ATOM 12310 H ILE 60 -1.937 10.527 -6.699 1.00 0.93 1TA12469 -ATOM 12311 HA ILE 60 0.721 11.873 -6.527 1.00 1.26 1TA12470 -ATOM 12312 HB ILE 60 -0.421 10.040 -8.654 1.00 0.98 1TA12471 -ATOM 12313 1HG1 ILE 60 -0.062 8.851 -6.481 1.00 0.86 1TA12472 -ATOM 12314 2HG1 ILE 60 0.945 8.282 -7.797 1.00 1.02 1TA12473 -ATOM 12315 1HG2 ILE 60 2.314 11.298 -8.301 1.00 2.11 1TA12474 -ATOM 12316 2HG2 ILE 60 2.047 9.845 -9.278 1.00 2.17 1TA12475 -ATOM 12317 3HG2 ILE 60 1.244 11.327 -9.721 1.00 1.37 1TA12476 -ATOM 12318 1HD1 ILE 60 1.893 10.191 -5.612 1.00 1.44 1TA12477 -ATOM 12319 2HD1 ILE 60 2.177 8.450 -5.659 1.00 2.13 1TA12478 -ATOM 12320 3HD1 ILE 60 2.896 9.489 -6.899 1.00 1.83 1TA12479 -ATOM 12321 QG1 ILE 60 0.442 8.566 -7.139 1.00 0.91 1TA12480 -ATOM 12322 QG2 ILE 60 1.868 10.823 -9.100 1.00 1.30 1TA12481 -ATOM 12323 QD1 ILE 60 2.322 9.377 -6.057 1.00 1.22 1TA12482 -TER 12324 ILE 60 1TA12483 -ENDMDL 1TA12484 -MODEL 13 1TA12485 -ATOM 12325 N TYR 1 -2.773 7.690 13.158 0.00 9.47 1TA12486 -ATOM 12326 CA TYR 1 -2.052 7.579 11.884 0.00 8.73 1TA12487 -ATOM 12327 C TYR 1 -2.434 8.721 10.936 0.00 6.68 1TA12488 -ATOM 12328 O TYR 1 -3.480 9.351 11.080 0.00 5.88 1TA12489 -ATOM 12329 CB TYR 1 -2.252 6.179 11.287 0.00 9.53 1TA12490 -ATOM 12330 CG TYR 1 -1.957 5.989 9.813 0.00 9.05 1TA12491 -ATOM 12331 CD1 TYR 1 -0.660 6.183 9.300 0.00 8.65 1TA12492 -ATOM 12332 CD2 TYR 1 -2.957 5.443 8.991 0.00 9.60 1TA12493 -ATOM 12333 CE1 TYR 1 -0.412 5.974 7.933 0.00 8.51 1TA12494 -ATOM 12334 CE2 TYR 1 -2.673 5.138 7.655 0.00 9.64 1TA12495 -ATOM 12335 CZ TYR 1 -1.412 5.423 7.116 0.00 9.03 1TA12496 -ATOM 12336 OH TYR 1 -1.157 5.075 5.830 0.00 9.34 1TA12497 -ATOM 12337 H TYR 1 -3.768 7.630 13.086 0.00 9.75 1TA12498 -ATOM 12338 HA TYR 1 -0.992 7.682 12.110 0.00 9.69 1TA12499 -ATOM 12339 1HB TYR 1 -1.601 5.502 11.831 0.00 10.73 1TA12500 -ATOM 12340 2HB TYR 1 -3.282 5.869 11.475 0.00 9.86 1TA12501 -ATOM 12341 HD1 TYR 1 0.141 6.517 9.944 0.00 8.71 1TA12502 -ATOM 12342 HD2 TYR 1 -3.935 5.220 9.392 0.00 10.28 1TA12503 -ATOM 12343 HE1 TYR 1 0.559 6.199 7.522 0.00 8.35 1TA12504 -ATOM 12344 HE2 TYR 1 -3.422 4.676 7.038 0.00 10.42 1TA12505 -ATOM 12345 HH TYR 1 -0.265 5.313 5.557 0.00 9.41 1TA12506 -ATOM 12346 QB TYR 1 -2.441 5.686 11.653 0.00 10.22 1TA12507 -ATOM 12347 QR TYR 1 -1.664 5.653 8.474 0.00 8.98 1TA12508 -ATOM 12348 N ASN 2 -1.541 9.012 9.990 0.00 6.56 1TA12509 -ATOM 12349 CA ASN 2 -1.727 9.963 8.901 0.00 5.54 1TA12510 -ATOM 12350 C ASN 2 -2.597 9.312 7.802 0.00 4.06 1TA12511 -ATOM 12351 O ASN 2 -3.186 8.254 8.033 0.00 4.23 1TA12512 -ATOM 12352 CB ASN 2 -0.320 10.381 8.437 0.00 7.07 1TA12513 -ATOM 12353 CG ASN 2 -0.261 11.704 7.679 0.00 7.92 1TA12514 -ATOM 12354 OD1 ASN 2 -1.263 12.201 7.173 0.00 7.59 1TA12515 -ATOM 12355 ND2 ASN 2 0.925 12.289 7.548 0.00 9.61 1TA12516 -ATOM 12356 H ASN 2 -0.690 8.476 9.975 0.00 7.76 1TA12517 -ATOM 12357 HA ASN 2 -2.246 10.840 9.290 0.00 5.64 1TA12518 -ATOM 12358 1HB ASN 2 0.310 10.504 9.320 0.00 8.14 1TA12519 -ATOM 12359 2HB ASN 2 0.105 9.587 7.823 0.00 7.25 1TA12520 -ATOM 12360 1HD2 ASN 2 1.044 13.142 7.018 0.00 10.64 1TA12521 -ATOM 12361 2HD2 ASN 2 1.744 11.915 8.022 0.00 10.15 1TA12522 -ATOM 12362 QB ASN 2 0.207 10.046 8.571 0.00 7.63 1TA12523 -ATOM 12363 QD2 ASN 2 1.394 12.528 7.520 0.00 10.32 1TA12524 -ATOM 12364 N ARG 3 -2.719 9.917 6.618 0.00 3.15 1TA12525 -ATOM 12365 CA ARG 3 -3.658 9.488 5.586 0.00 2.24 1TA12526 -ATOM 12366 C ARG 3 -3.353 8.080 5.047 0.00 1.96 1TA12527 -ATOM 12367 O ARG 3 -2.214 7.632 5.121 0.00 2.21 1TA12528 -ATOM 12368 CB ARG 3 -3.726 10.542 4.465 0.00 2.87 1TA12529 -ATOM 12369 CG ARG 3 -5.152 10.780 3.952 0.00 3.75 1TA12530 -ATOM 12370 CD ARG 3 -6.011 11.667 4.867 0.00 5.13 1TA12531 -ATOM 12371 NE ARG 3 -5.482 13.040 4.969 0.00 5.66 1TA12532 -ATOM 12372 CZ ARG 3 -6.173 14.182 4.824 0.00 6.84 1TA12533 -ATOM 12373 NH1 ARG 3 -7.505 14.180 4.746 0.00 7.71 1TA12534 -ATOM 12374 NH2 ARG 3 -5.499 15.329 4.789 0.00 7.65 1TA12535 -ATOM 12375 H ARG 3 -2.243 10.793 6.469 0.00 3.71 1TA12536 -ATOM 12376 HA ARG 3 -4.612 9.459 6.078 0.00 2.51 1TA12537 -ATOM 12377 1HB ARG 3 -3.304 11.489 4.799 0.00 3.05 1TA12538 -ATOM 12378 2HB ARG 3 -3.128 10.201 3.622 0.00 3.61 1TA12539 -ATOM 12379 1HG ARG 3 -5.083 11.252 2.972 0.00 4.40 1TA12540 -ATOM 12380 2HG ARG 3 -5.656 9.822 3.819 0.00 3.83 1TA12541 -ATOM 12381 1HD ARG 3 -7.015 11.661 4.443 0.00 6.10 1TA12542 -ATOM 12382 2HD ARG 3 -6.062 11.237 5.861 0.00 5.52 1TA12543 -ATOM 12383 HE ARG 3 -4.477 13.148 5.082 0.00 5.58 1TA12544 -ATOM 12384 1HH1 ARG 3 -8.043 13.338 4.940 0.00 7.62 1TA12545 -ATOM 12385 2HH1 ARG 3 -8.018 15.006 4.444 0.00 8.74 1TA12546 -ATOM 12386 1HH2 ARG 3 -4.493 15.305 4.953 0.00 7.58 1TA12547 -ATOM 12387 2HH2 ARG 3 -5.952 16.228 4.637 0.00 8.65 1TA12548 -ATOM 12388 QB ARG 3 -3.216 10.845 4.211 0.00 3.26 1TA12549 -ATOM 12389 QG ARG 3 -5.370 10.537 3.396 0.00 3.89 1TA12550 -ATOM 12390 QD ARG 3 -6.539 11.449 5.152 0.00 5.70 1TA12551 -ATOM 12391 QH1 ARG 3 -8.031 14.172 4.692 0.00 8.13 1TA12552 -ATOM 12392 QH2 ARG 3 -5.222 15.766 4.795 0.00 8.04 1TA12553 -ATOM 12393 N LEU 4 -4.342 7.393 4.464 1.00 1.76 1TA12554 -ATOM 12394 CA LEU 4 -4.135 6.069 3.867 1.00 1.60 1TA12555 -ATOM 12395 C LEU 4 -3.053 6.091 2.778 1.00 1.43 1TA12556 -ATOM 12396 O LEU 4 -2.374 5.092 2.566 1.00 1.75 1TA12557 -ATOM 12397 CB LEU 4 -5.443 5.483 3.301 1.00 1.77 1TA12558 -ATOM 12398 CG LEU 4 -6.531 5.144 4.337 1.00 2.11 1TA12559 -ATOM 12399 CD1 LEU 4 -7.788 4.627 3.625 1.00 2.27 1TA12560 -ATOM 12400 CD2 LEU 4 -6.130 4.062 5.341 1.00 2.21 1TA12561 -ATOM 12401 H LEU 4 -5.267 7.800 4.440 1.00 1.94 1TA12562 -ATOM 12402 HA LEU 4 -3.762 5.401 4.642 1.00 1.66 1TA12563 -ATOM 12403 1HB LEU 4 -5.847 6.202 2.591 1.00 1.90 1TA12564 -ATOM 12404 2HB LEU 4 -5.207 4.575 2.746 1.00 1.70 1TA12565 -ATOM 12405 HG LEU 4 -6.769 6.045 4.895 1.00 2.37 1TA12566 -ATOM 12406 1HD1 LEU 4 -8.144 5.355 2.900 1.00 2.95 1TA12567 -ATOM 12407 2HD1 LEU 4 -7.562 3.697 3.103 1.00 2.70 1TA12568 -ATOM 12408 3HD1 LEU 4 -8.580 4.433 4.349 1.00 2.74 1TA12569 -ATOM 12409 1HD2 LEU 4 -5.261 4.373 5.909 1.00 2.54 1TA12570 -ATOM 12410 2HD2 LEU 4 -6.949 3.899 6.040 1.00 2.97 1TA12571 -ATOM 12411 3HD2 LEU 4 -5.923 3.127 4.824 1.00 2.62 1TA12572 -ATOM 12412 QB LEU 4 -5.527 5.389 2.669 1.00 1.77 1TA12573 -ATOM 12413 QD1 LEU 4 -8.095 4.495 3.451 1.00 2.32 1TA12574 -ATOM 12414 QD2 LEU 4 -6.044 3.800 5.591 1.00 2.26 1TA12575 -ATOM 12415 QQD LEU 4 -7.070 4.147 4.521 1.00 2.19 1TA12576 -ATOM 12416 N CYS 5 -2.865 7.207 2.069 1.00 1.33 1TA12577 -ATOM 12417 CA CYS 5 -1.782 7.314 1.084 1.00 1.26 1TA12578 -ATOM 12418 C CYS 5 -0.379 7.203 1.702 1.00 1.14 1TA12579 -ATOM 12419 O CYS 5 0.597 6.900 1.010 1.00 1.06 1TA12580 -ATOM 12420 CB CYS 5 -1.889 8.631 0.308 1.00 1.48 1TA12581 -ATOM 12421 SG CYS 5 -0.654 8.738 -1.010 1.00 1.46 1TA12582 -ATOM 12422 H CYS 5 -3.539 7.959 2.158 1.00 1.48 1TA12583 -ATOM 12423 HA CYS 5 -1.875 6.495 0.370 1.00 1.28 1TA12584 -ATOM 12424 1HB CYS 5 -2.874 8.730 -0.142 1.00 1.70 1TA12585 -ATOM 12425 2HB CYS 5 -1.736 9.476 0.980 1.00 1.62 1TA12586 -ATOM 12426 QB CYS 5 -2.305 9.103 0.419 1.00 1.62 1TA12587 -ATOM 12427 N ILE 6 -0.248 7.507 2.993 1.00 1.41 1TA12588 -ATOM 12428 CA ILE 6 1.023 7.827 3.616 1.00 1.48 1TA12589 -ATOM 12429 C ILE 6 1.777 6.551 3.991 1.00 1.45 1TA12590 -ATOM 12430 O ILE 6 1.375 5.832 4.904 1.00 2.09 1TA12591 -ATOM 12431 CB ILE 6 0.761 8.717 4.845 1.00 2.20 1TA12592 -ATOM 12432 CG1 ILE 6 -0.178 9.891 4.529 1.00 2.76 1TA12593 -ATOM 12433 CG2 ILE 6 2.076 9.217 5.456 1.00 2.51 1TA12594 -ATOM 12434 CD1 ILE 6 0.297 10.869 3.471 1.00 2.20 1TA12595 -ATOM 12435 H ILE 6 -1.074 7.631 3.567 1.00 1.68 1TA12596 -ATOM 12436 HA ILE 6 1.623 8.391 2.898 1.00 1.56 1TA12597 -ATOM 12437 HB ILE 6 0.243 8.128 5.605 1.00 2.44 1TA12598 -ATOM 12438 1HG1 ILE 6 -1.135 9.531 4.182 1.00 3.42 1TA12599 -ATOM 12439 2HG1 ILE 6 -0.354 10.439 5.442 1.00 3.76 1TA12600 -ATOM 12440 1HG2 ILE 6 2.719 9.636 4.683 1.00 2.11 1TA12601 -ATOM 12441 2HG2 ILE 6 1.878 9.984 6.202 1.00 3.42 1TA12602 -ATOM 12442 3HG2 ILE 6 2.588 8.391 5.948 1.00 3.44 1TA12603 -ATOM 12443 1HD1 ILE 6 1.239 11.312 3.779 1.00 2.90 1TA12604 -ATOM 12444 2HD1 ILE 6 0.392 10.357 2.515 1.00 2.27 1TA12605 -ATOM 12445 3HD1 ILE 6 -0.462 11.646 3.386 1.00 2.56 1TA12606 -ATOM 12446 QG1 ILE 6 -0.744 9.985 4.812 1.00 3.39 1TA12607 -ATOM 12447 QG2 ILE 6 2.395 9.337 5.611 1.00 2.60 1TA12608 -ATOM 12448 QD1 ILE 6 0.390 11.105 3.227 1.00 2.20 1TA12609 -ATOM 12449 N LYS 7 2.892 6.269 3.314 1.00 1.49 1TA12610 -ATOM 12450 CA LYS 7 3.735 5.122 3.630 1.00 2.04 1TA12611 -ATOM 12451 C LYS 7 4.338 5.007 5.047 1.00 1.99 1TA12612 -ATOM 12452 O LYS 7 4.201 3.974 5.695 1.00 2.31 1TA12613 -ATOM 12453 CB LYS 7 4.668 4.752 2.463 1.00 2.78 1TA12614 -ATOM 12454 CG LYS 7 5.424 3.451 2.750 1.00 3.50 1TA12615 -ATOM 12455 CD LYS 7 6.851 3.704 3.275 1.00 4.38 1TA12616 -ATOM 12456 CE LYS 7 7.501 2.359 3.621 1.00 4.21 1TA12617 -ATOM 12457 NZ LYS 7 8.768 2.475 4.366 1.00 5.30 1TA12618 -ATOM 12458 H LYS 7 3.144 6.854 2.532 1.00 1.54 1TA12619 -ATOM 12459 HA LYS 7 3.022 4.354 3.663 1.00 2.39 1TA12620 -ATOM 12460 1HB LYS 7 4.037 4.577 1.593 1.00 2.95 1TA12621 -ATOM 12461 2HB LYS 7 5.365 5.542 2.193 1.00 2.93 1TA12622 -ATOM 12462 1HG LYS 7 4.846 2.852 3.463 1.00 3.03 1TA12623 -ATOM 12463 2HG LYS 7 5.470 2.884 1.819 1.00 4.47 1TA12624 -ATOM 12464 1HD LYS 7 7.442 4.214 2.509 1.00 5.58 1TA12625 -ATOM 12465 2HD LYS 7 6.821 4.327 4.168 1.00 4.52 1TA12626 -ATOM 12466 1HE LYS 7 6.815 1.781 4.236 1.00 3.56 1TA12627 -ATOM 12467 2HE LYS 7 7.712 1.813 2.701 1.00 4.37 1TA12628 -ATOM 12468 1HZ LYS 7 8.863 3.320 4.923 1.00 5.93 1TA12629 -ATOM 12469 2HZ LYS 7 8.857 1.700 5.017 1.00 5.39 1TA12630 -ATOM 12470 3HZ LYS 7 9.561 2.378 3.733 1.00 5.99 1TA12631 -ATOM 12471 QB LYS 7 4.701 5.059 1.893 1.00 2.89 1TA12632 -ATOM 12472 QG LYS 7 5.158 2.868 2.641 1.00 3.67 1TA12633 -ATOM 12473 QD LYS 7 7.131 4.270 3.339 1.00 4.94 1TA12634 -ATOM 12474 QE LYS 7 7.264 1.797 3.468 1.00 3.84 1TA12635 -ATOM 12475 QZ LYS 7 9.094 2.466 4.558 1.00 5.62 1TA12636 -ATOM 12476 N PRO 8 5.098 6.001 5.490 0.00 2.94 1TA12637 -ATOM 12477 CA PRO 8 5.998 5.907 6.622 0.00 3.42 1TA12638 -ATOM 12478 C PRO 8 5.208 5.914 7.930 0.00 2.82 1TA12639 -ATOM 12479 O PRO 8 4.742 6.969 8.366 0.00 3.54 1TA12640 -ATOM 12480 CB PRO 8 6.952 7.099 6.473 0.00 5.09 1TA12641 -ATOM 12481 CG PRO 8 6.219 8.079 5.552 0.00 5.60 1TA12642 -ATOM 12482 CD PRO 8 5.262 7.205 4.742 0.00 4.37 1TA12643 -ATOM 12483 HA PRO 8 6.580 4.986 6.567 0.00 3.81 1TA12644 -ATOM 12484 1HB PRO 8 7.217 7.549 7.431 0.00 5.41 1TA12645 -ATOM 12485 2HB PRO 8 7.859 6.764 5.968 0.00 6.01 1TA12646 -ATOM 12486 1HG PRO 8 5.644 8.783 6.157 0.00 5.77 1TA12647 -ATOM 12487 2HG PRO 8 6.911 8.612 4.902 0.00 6.93 1TA12648 -ATOM 12488 1HD PRO 8 4.279 7.652 4.632 0.00 4.30 1TA12649 -ATOM 12489 2HD PRO 8 5.645 6.890 3.774 0.00 5.05 1TA12650 -ATOM 12490 QB PRO 8 7.538 7.157 6.699 0.00 5.63 1TA12651 -ATOM 12491 QG PRO 8 6.278 8.698 5.529 0.00 6.26 1TA12652 -ATOM 12492 QD PRO 8 4.962 7.271 4.203 0.00 4.53 1TA12653 -ATOM 12493 N ARG 9 5.058 4.741 8.550 0.00 2.56 1TA12654 -ATOM 12494 CA ARG 9 4.313 4.576 9.789 0.00 3.19 1TA12655 -ATOM 12495 C ARG 9 4.627 3.270 10.526 0.00 2.94 1TA12656 -ATOM 12496 O ARG 9 3.783 2.812 11.295 0.00 4.01 1TA12657 -ATOM 12497 CB ARG 9 2.816 4.732 9.518 0.00 4.34 1TA12658 -ATOM 12498 CG ARG 9 2.315 3.801 8.405 0.00 5.62 1TA12659 -ATOM 12499 CD ARG 9 1.132 2.945 8.865 0.00 7.03 1TA12660 -ATOM 12500 NE ARG 9 1.587 1.658 9.408 0.00 7.70 1TA12661 -ATOM 12501 CZ ARG 9 0.827 0.567 9.571 0.00 9.19 1TA12662 -ATOM 12502 NH1 ARG 9 -0.502 0.667 9.597 0.00 10.17 1TA12663 -ATOM 12503 NH2 ARG 9 1.417 -0.612 9.707 0.00 10.07 1TA12664 -ATOM 12504 H ARG 9 5.393 3.902 8.100 0.00 2.82 1TA12665 -ATOM 12505 HA ARG 9 4.598 5.368 10.465 0.00 3.86 1TA12666 -ATOM 12506 1HB ARG 9 2.272 4.565 10.446 0.00 4.95 1TA12667 -ATOM 12507 2HB ARG 9 2.628 5.760 9.212 0.00 4.68 1TA12668 -ATOM 12508 1HG ARG 9 2.003 4.430 7.574 0.00 6.31 1TA12669 -ATOM 12509 2HG ARG 9 3.102 3.145 8.028 0.00 5.67 1TA12670 -ATOM 12510 1HD ARG 9 0.550 3.486 9.604 0.00 7.53 1TA12671 -ATOM 12511 2HD ARG 9 0.507 2.741 7.995 0.00 7.57 1TA12672 -ATOM 12512 HE ARG 9 2.588 1.525 9.572 0.00 7.39 1TA12673 -ATOM 12513 1HH1 ARG 9 -0.928 1.589 9.653 0.00 9.95 1TA12674 -ATOM 12514 2HH1 ARG 9 -1.103 -0.139 9.746 0.00 11.39 1TA12675 -ATOM 12515 1HH2 ARG 9 2.437 -0.612 9.761 0.00 9.67 1TA12676 -ATOM 12516 2HH2 ARG 9 0.901 -1.394 10.101 0.00 11.23 1TA12677 -ATOM 12517 QB ARG 9 2.450 5.163 9.829 0.00 4.60 1TA12678 -ATOM 12518 QG ARG 9 2.552 3.787 7.801 0.00 5.87 1TA12679 -ATOM 12519 QD ARG 9 0.528 3.114 8.799 0.00 7.48 1TA12680 -ATOM 12520 QH1 ARG 9 -1.016 0.725 9.699 0.00 10.63 1TA12681 -ATOM 12521 QH2 ARG 9 1.669 -1.003 9.931 0.00 10.40 1TA12682 -ATOM 12522 N ASP 10 5.844 2.752 10.344 0.00 2.39 1TA12683 -ATOM 12523 CA ASP 10 6.437 1.498 10.822 0.00 2.75 1TA12684 -ATOM 12524 C ASP 10 7.026 0.767 9.619 0.00 2.44 1TA12685 -ATOM 12525 O ASP 10 8.241 0.603 9.511 0.00 3.48 1TA12686 -ATOM 12526 CB ASP 10 5.539 0.597 11.700 0.00 3.84 1TA12687 -ATOM 12527 CG ASP 10 4.358 -0.087 11.032 0.00 4.82 1TA12688 -ATOM 12528 OD1 ASP 10 3.862 0.377 9.989 0.00 5.11 1TA12689 -ATOM 12529 OD2 ASP 10 3.889 -1.108 11.573 0.00 6.18 1TA12690 -ATOM 12530 H ASP 10 6.494 3.347 9.840 0.00 2.62 1TA12691 -ATOM 12531 HA ASP 10 7.278 1.788 11.449 0.00 3.29 1TA12692 -ATOM 12532 1HB ASP 10 6.176 -0.200 12.086 0.00 4.91 1TA12693 -ATOM 12533 2HB ASP 10 5.177 1.165 12.553 0.00 3.96 1TA12694 -ATOM 12534 QB ASP 10 5.676 0.483 12.320 0.00 4.28 1TA12695 -ATOM 12535 N TRP 11 6.143 0.422 8.696 1.00 1.77 1TA12696 -ATOM 12536 CA TRP 11 6.277 -0.311 7.458 1.00 1.69 1TA12697 -ATOM 12537 C TRP 11 7.707 -0.313 6.925 1.00 1.92 1TA12698 -ATOM 12538 O TRP 11 8.129 0.633 6.254 1.00 2.61 1TA12699 -ATOM 12539 CB TRP 11 5.263 0.311 6.497 1.00 1.74 1TA12700 -ATOM 12540 CG TRP 11 4.603 -0.580 5.505 1.00 1.40 1TA12701 -ATOM 12541 CD1 TRP 11 5.156 -1.526 4.716 1.00 1.26 1TA12702 -ATOM 12542 CD2 TRP 11 3.185 -0.600 5.218 1.00 1.32 1TA12703 -ATOM 12543 NE1 TRP 11 4.175 -2.065 3.907 1.00 1.08 1TA12704 -ATOM 12544 CE2 TRP 11 2.936 -1.521 4.169 1.00 1.03 1TA12705 -ATOM 12545 CE3 TRP 11 2.093 0.119 5.729 1.00 1.65 1TA12706 -ATOM 12546 CZ2 TRP 11 1.655 -1.691 3.628 1.00 1.01 1TA12707 -ATOM 12547 CZ3 TRP 11 0.785 -0.169 5.311 1.00 1.62 1TA12708 -ATOM 12548 CH2 TRP 11 0.572 -1.028 4.225 1.00 1.28 1TA12709 -ATOM 12549 H TRP 11 5.189 0.631 8.960 1.00 2.11 1TA12710 -ATOM 12550 HA TRP 11 5.955 -1.330 7.661 1.00 1.96 1TA12711 -ATOM 12551 1HB TRP 11 4.436 0.664 7.113 1.00 1.97 1TA12712 -ATOM 12552 2HB TRP 11 5.636 1.203 6.007 1.00 2.04 1TA12713 -ATOM 12553 HD1 TRP 11 6.201 -1.789 4.684 1.00 1.45 1TA12714 -ATOM 12554 HE1 TRP 11 4.358 -2.771 3.198 1.00 1.18 1TA12715 -ATOM 12555 HE3 TRP 11 2.305 0.894 6.450 1.00 2.02 1TA12716 -ATOM 12556 HZ2 TRP 11 1.467 -2.381 2.819 1.00 0.95 1TA12717 -ATOM 12557 HZ3 TRP 11 -0.062 0.266 5.815 1.00 1.94 1TA12718 -ATOM 12558 HH2 TRP 11 -0.433 -1.220 3.885 1.00 1.35 1TA12719 -ATOM 12559 QB TRP 11 5.036 0.934 6.560 1.00 1.97 1TA12720 -ATOM 12560 N ILE 12 8.469 -1.365 7.205 1.00 1.98 1TA12721 -ATOM 12561 CA ILE 12 9.855 -1.512 7.003 1.00 2.43 1TA12722 -ATOM 12562 C ILE 12 10.016 -2.379 5.719 1.00 2.79 1TA12723 -ATOM 12563 O ILE 12 10.973 -3.129 5.539 1.00 3.93 1TA12724 -ATOM 12564 CB ILE 12 10.373 -1.986 8.375 1.00 2.72 1TA12725 -ATOM 12565 CG1 ILE 12 11.655 -2.714 8.182 1.00 3.54 1TA12726 -ATOM 12566 CG2 ILE 12 9.442 -2.938 9.096 1.00 2.13 1TA12727 -ATOM 12567 CD1 ILE 12 12.619 -2.629 9.364 1.00 3.68 1TA12728 -ATOM 12568 H ILE 12 8.211 -2.243 7.615 1.00 2.30 1TA12729 -ATOM 12569 HA ILE 12 10.314 -0.560 6.926 1.00 2.49 1TA12730 -ATOM 12570 HB ILE 12 10.539 -1.115 9.013 1.00 4.10 1TA12731 -ATOM 12571 1HG1 ILE 12 11.361 -3.730 7.919 1.00 4.00 1TA12732 -ATOM 12572 2HG1 ILE 12 12.015 -2.153 7.345 1.00 4.76 1TA12733 -ATOM 12573 1HG2 ILE 12 9.155 -3.700 8.371 1.00 2.24 1TA12734 -ATOM 12574 2HG2 ILE 12 9.973 -3.383 9.925 1.00 2.77 1TA12735 -ATOM 12575 3HG2 ILE 12 8.581 -2.376 9.455 1.00 3.06 1TA12736 -ATOM 12576 1HD1 ILE 12 12.871 -1.587 9.565 1.00 3.85 1TA12737 -ATOM 12577 2HD1 ILE 12 12.181 -3.070 10.258 1.00 3.73 1TA12738 -ATOM 12578 3HD1 ILE 12 13.526 -3.169 9.104 1.00 4.65 1TA12739 -ATOM 12579 QG1 ILE 12 11.688 -2.942 7.632 1.00 4.15 1TA12740 -ATOM 12580 QG2 ILE 12 9.236 -3.153 9.250 1.00 2.28 1TA12741 -ATOM 12581 QD1 ILE 12 12.859 -2.609 9.642 1.00 3.79 1TA12742 -ATOM 12582 N ASP 13 9.026 -2.243 4.821 1.00 2.03 1TA12743 -ATOM 12583 CA ASP 13 8.684 -3.039 3.644 1.00 2.10 1TA12744 -ATOM 12584 C ASP 13 9.469 -4.356 3.594 1.00 1.74 1TA12745 -ATOM 12585 O ASP 13 10.525 -4.463 2.958 1.00 2.44 1TA12746 -ATOM 12586 CB ASP 13 8.817 -2.158 2.397 1.00 2.91 1TA12747 -ATOM 12587 CG ASP 13 8.960 -2.935 1.106 1.00 3.59 1TA12748 -ATOM 12588 OD1 ASP 13 8.343 -4.013 0.986 1.00 4.18 1TA12749 -ATOM 12589 OD2 ASP 13 9.561 -2.362 0.174 1.00 4.52 1TA12750 -ATOM 12590 H ASP 13 8.353 -1.532 5.034 1.00 1.68 1TA12751 -ATOM 12591 HA ASP 13 7.632 -3.321 3.705 1.00 2.14 1TA12752 -ATOM 12592 1HB ASP 13 7.956 -1.504 2.322 1.00 2.98 1TA12753 -ATOM 12593 2HB ASP 13 9.717 -1.553 2.498 1.00 4.06 1TA12754 -ATOM 12594 QB ASP 13 8.836 -1.528 2.410 1.00 3.34 1TA12755 -ATOM 12595 N GLU 14 8.986 -5.330 4.367 1.00 1.19 1TA12756 -ATOM 12596 CA GLU 14 9.605 -6.637 4.457 1.00 1.42 1TA12757 -ATOM 12597 C GLU 14 8.946 -7.660 3.535 1.00 1.08 1TA12758 -ATOM 12598 O GLU 14 9.588 -8.206 2.642 1.00 1.36 1TA12759 -ATOM 12599 CB GLU 14 9.600 -7.147 5.903 1.00 2.06 1TA12760 -ATOM 12600 CG GLU 14 9.696 -6.053 6.969 1.00 2.88 1TA12761 -ATOM 12601 CD GLU 14 10.506 -6.523 8.150 1.00 3.90 1TA12762 -ATOM 12602 OE1 GLU 14 11.726 -6.727 7.964 1.00 4.20 1TA12763 -ATOM 12603 OE2 GLU 14 9.941 -6.631 9.255 1.00 5.09 1TA12764 -ATOM 12604 H GLU 14 8.235 -5.112 5.008 1.00 1.23 1TA12765 -ATOM 12605 HA GLU 14 10.651 -6.566 4.171 1.00 2.02 1TA12766 -ATOM 12606 1HB GLU 14 8.744 -7.772 6.116 1.00 2.75 1TA12767 -ATOM 12607 2HB GLU 14 10.443 -7.815 5.982 1.00 2.33 1TA12768 -ATOM 12608 1HG GLU 14 10.198 -5.182 6.573 1.00 2.80 1TA12769 -ATOM 12609 2HG GLU 14 8.693 -5.764 7.282 1.00 3.75 1TA12770 -ATOM 12610 QB GLU 14 9.593 -7.794 6.049 1.00 2.34 1TA12771 -ATOM 12611 QG GLU 14 9.446 -5.473 6.928 1.00 3.11 1TA12772 -ATOM 12612 N CYS 15 7.680 -7.954 3.815 1.00 0.89 1TA12773 -ATOM 12613 CA CYS 15 7.065 -9.208 3.410 1.00 0.74 1TA12774 -ATOM 12614 C CYS 15 6.652 -9.189 1.946 1.00 0.84 1TA12775 -ATOM 12615 O CYS 15 6.469 -8.120 1.358 1.00 1.02 1TA12776 -ATOM 12616 CB CYS 15 5.888 -9.554 4.331 1.00 0.86 1TA12777 -ATOM 12617 SG CYS 15 6.289 -9.748 6.087 1.00 1.94 1TA12778 -ATOM 12618 H CYS 15 7.166 -7.349 4.434 1.00 1.19 1TA12779 -ATOM 12619 HA CYS 15 7.800 -10.005 3.534 1.00 0.83 1TA12780 -ATOM 12620 1HB CYS 15 5.103 -8.812 4.232 1.00 0.99 1TA12781 -ATOM 12621 2HB CYS 15 5.491 -10.513 4.012 1.00 1.31 1TA12782 -ATOM 12622 QB CYS 15 5.297 -9.663 4.122 1.00 0.90 1TA12783 -ATOM 12623 N ASP 16 6.500 -10.378 1.365 1.00 0.95 1TA12784 -ATOM 12624 CA ASP 16 6.028 -10.584 -0.003 1.00 1.14 1TA12785 -ATOM 12625 C ASP 16 4.577 -11.040 0.021 1.00 1.17 1TA12786 -ATOM 12626 O ASP 16 4.007 -11.263 1.083 1.00 1.14 1TA12787 -ATOM 12627 CB ASP 16 6.868 -11.674 -0.673 1.00 1.52 1TA12788 -ATOM 12628 CG ASP 16 8.160 -11.169 -1.257 1.00 2.05 1TA12789 -ATOM 12629 OD1 ASP 16 8.190 -10.045 -1.799 1.00 2.73 1TA12790 -ATOM 12630 OD2 ASP 16 9.120 -11.966 -1.232 1.00 2.85 1TA12791 -ATOM 12631 H ASP 16 6.674 -11.202 1.935 1.00 1.05 1TA12792 -ATOM 12632 HA ASP 16 6.072 -9.659 -0.580 1.00 1.20 1TA12793 -ATOM 12633 1HB ASP 16 7.060 -12.436 0.081 1.00 2.32 1TA12794 -ATOM 12634 2HB ASP 16 6.324 -12.140 -1.489 1.00 1.71 1TA12795 -ATOM 12635 QB ASP 16 6.692 -12.288 -0.704 1.00 1.82 1TA12796 -ATOM 12636 N SER 17 3.969 -11.231 -1.153 1.00 1.41 1TA12797 -ATOM 12637 CA SER 17 2.635 -11.808 -1.224 1.00 1.62 1TA12798 -ATOM 12638 C SER 17 2.620 -13.189 -0.552 1.00 1.66 1TA12799 -ATOM 12639 O SER 17 3.671 -13.783 -0.328 1.00 1.71 1TA12800 -ATOM 12640 CB SER 17 2.163 -11.873 -2.672 1.00 1.95 1TA12801 -ATOM 12641 OG SER 17 2.906 -12.789 -3.442 1.00 2.32 1TA12802 -ATOM 12642 H SER 17 4.527 -11.154 -1.990 1.00 1.53 1TA12803 -ATOM 12643 HA SER 17 1.946 -11.129 -0.716 1.00 1.66 1TA12804 -ATOM 12644 1HB SER 17 1.111 -12.164 -2.671 1.00 2.76 1TA12805 -ATOM 12645 2HB SER 17 2.273 -10.884 -3.113 1.00 2.11 1TA12806 -ATOM 12646 HG SER 17 3.852 -12.584 -3.359 1.00 2.39 1TA12807 -ATOM 12647 QB SER 17 1.692 -11.524 -2.892 1.00 2.24 1TA12808 -ATOM 12648 N ASN 18 1.429 -13.714 -0.243 0.00 1.83 1TA12809 -ATOM 12649 CA ASN 18 1.267 -15.008 0.424 0.00 1.98 1TA12810 -ATOM 12650 C ASN 18 2.156 -15.130 1.668 0.00 1.60 1TA12811 -ATOM 12651 O ASN 18 2.750 -16.178 1.923 0.00 1.87 1TA12812 -ATOM 12652 CB ASN 18 1.428 -16.189 -0.559 0.00 2.33 1TA12813 -ATOM 12653 CG ASN 18 2.797 -16.297 -1.231 0.00 2.94 1TA12814 -ATOM 12654 OD1 ASN 18 2.941 -15.974 -2.409 0.00 4.06 1TA12815 -ATOM 12655 ND2 ASN 18 3.817 -16.764 -0.524 0.00 3.66 1TA12816 -ATOM 12656 H ASN 18 0.597 -13.188 -0.453 0.00 1.92 1TA12817 -ATOM 12657 HA ASN 18 0.238 -15.046 0.782 0.00 2.39 1TA12818 -ATOM 12658 1HB ASN 18 1.241 -17.120 -0.026 0.00 3.17 1TA12819 -ATOM 12659 2HB ASN 18 0.671 -16.091 -1.338 0.00 3.33 1TA12820 -ATOM 12660 1HD2 ASN 18 4.754 -16.571 -0.878 0.00 5.00 1TA12821 -ATOM 12661 2HD2 ASN 18 3.672 -16.896 0.472 0.00 3.55 1TA12822 -ATOM 12662 QB ASN 18 0.956 -16.606 -0.682 0.00 2.87 1TA12823 -ATOM 12663 QD2 ASN 18 4.213 -16.733 -0.203 0.00 4.09 1TA12824 -ATOM 12664 N GLU 19 2.244 -14.056 2.458 0.00 1.93 1TA12825 -ATOM 12665 CA GLU 19 3.060 -14.004 3.662 0.00 1.62 1TA12826 -ATOM 12666 C GLU 19 2.391 -13.175 4.766 0.00 1.94 1TA12827 -ATOM 12667 O GLU 19 2.970 -12.980 5.829 0.00 3.24 1TA12828 -ATOM 12668 CB GLU 19 4.430 -13.425 3.259 0.00 1.50 1TA12829 -ATOM 12669 CG GLU 19 5.590 -13.785 4.188 0.00 1.77 1TA12830 -ATOM 12670 CD GLU 19 6.907 -13.701 3.443 0.00 2.82 1TA12831 -ATOM 12671 OE1 GLU 19 7.469 -12.590 3.370 0.00 4.24 1TA12832 -ATOM 12672 OE2 GLU 19 7.318 -14.758 2.909 0.00 3.54 1TA12833 -ATOM 12673 H GLU 19 1.781 -13.213 2.178 0.00 2.69 1TA12834 -ATOM 12674 HA GLU 19 3.167 -15.008 4.062 0.00 1.58 1TA12835 -ATOM 12675 1HB GLU 19 4.699 -13.769 2.258 0.00 1.57 1TA12836 -ATOM 12676 2HB GLU 19 4.363 -12.341 3.219 0.00 1.65 1TA12837 -ATOM 12677 1HG GLU 19 5.611 -13.099 5.036 0.00 2.56 1TA12838 -ATOM 12678 2HG GLU 19 5.464 -14.790 4.576 0.00 2.19 1TA12839 -ATOM 12679 QB GLU 19 4.531 -13.055 2.739 0.00 1.53 1TA12840 -ATOM 12680 QG GLU 19 5.537 -13.945 4.806 0.00 2.02 1TA12841 -ATOM 12681 N GLY 20 1.117 -12.813 4.608 0.00 1.89 1TA12842 -ATOM 12682 CA GLY 20 0.394 -12.015 5.590 0.00 2.31 1TA12843 -ATOM 12683 C GLY 20 0.356 -10.546 5.195 0.00 1.98 1TA12844 -ATOM 12684 O GLY 20 1.368 -9.853 5.272 0.00 3.13 1TA12845 -ATOM 12685 H GLY 20 0.634 -13.126 3.783 0.00 2.47 1TA12846 -ATOM 12686 1HA GLY 20 -0.617 -12.398 5.697 0.00 2.99 1TA12847 -ATOM 12687 2HA GLY 20 0.869 -12.064 6.567 0.00 2.80 1TA12848 -ATOM 12688 QA GLY 20 0.126 -12.231 6.132 0.00 2.77 1TA12849 -ATOM 12689 N GLY 21 -0.814 -10.064 4.784 1.00 1.88 1TA12850 -ATOM 12690 CA GLY 21 -1.033 -8.681 4.400 1.00 1.70 1TA12851 -ATOM 12691 C GLY 21 -2.200 -8.634 3.417 1.00 2.11 1TA12852 -ATOM 12692 O GLY 21 -2.725 -9.678 3.037 1.00 2.70 1TA12853 -ATOM 12693 H GLY 21 -1.615 -10.687 4.695 1.00 2.89 1TA12854 -ATOM 12694 1HA GLY 21 -1.259 -8.098 5.293 1.00 2.11 1TA12855 -ATOM 12695 2HA GLY 21 -0.139 -8.275 3.922 1.00 1.39 1TA12856 -ATOM 12696 QA GLY 21 -0.699 -8.187 4.608 1.00 1.66 1TA12857 -ATOM 12697 N GLU 22 -2.594 -7.443 2.980 1.00 2.02 1TA12858 -ATOM 12698 CA GLU 22 -3.346 -7.252 1.749 1.00 2.13 1TA12859 -ATOM 12699 C GLU 22 -2.364 -6.556 0.817 1.00 1.53 1TA12860 -ATOM 12700 O GLU 22 -1.531 -5.780 1.291 1.00 1.48 1TA12861 -ATOM 12701 CB GLU 22 -4.573 -6.369 1.991 1.00 2.63 1TA12862 -ATOM 12702 CG GLU 22 -5.678 -7.087 2.785 1.00 3.41 1TA12863 -ATOM 12703 CD GLU 22 -6.840 -7.483 1.899 1.00 3.21 1TA12864 -ATOM 12704 OE1 GLU 22 -7.445 -6.580 1.285 1.00 3.87 1TA12865 -ATOM 12705 OE2 GLU 22 -7.154 -8.688 1.805 1.00 3.48 1TA12866 -ATOM 12706 H GLU 22 -2.061 -6.636 3.267 1.00 1.84 1TA12867 -ATOM 12707 HA GLU 22 -3.659 -8.198 1.305 1.00 2.44 1TA12868 -ATOM 12708 1HB GLU 22 -4.258 -5.473 2.521 1.00 3.53 1TA12869 -ATOM 12709 2HB GLU 22 -4.968 -6.043 1.027 1.00 2.56 1TA12870 -ATOM 12710 1HG GLU 22 -5.284 -7.964 3.299 1.00 3.91 1TA12871 -ATOM 12711 2HG GLU 22 -6.076 -6.400 3.532 1.00 4.59 1TA12872 -ATOM 12712 QB GLU 22 -4.613 -5.758 1.774 1.00 2.86 1TA12873 -ATOM 12713 QG GLU 22 -5.680 -7.182 3.416 1.00 4.09 1TA12874 -ATOM 12714 N ARG 23 -2.410 -6.846 -0.479 1.00 1.23 1TA12875 -ATOM 12715 CA ARG 23 -1.497 -6.196 -1.400 1.00 0.88 1TA12876 -ATOM 12716 C ARG 23 -2.143 -4.821 -1.597 1.00 0.74 1TA12877 -ATOM 12717 O ARG 23 -3.360 -4.736 -1.774 1.00 0.99 1TA12878 -ATOM 12718 CB ARG 23 -1.386 -7.050 -2.681 1.00 1.28 1TA12879 -ATOM 12719 CG ARG 23 -0.026 -7.755 -2.863 1.00 1.88 1TA12880 -ATOM 12720 CD ARG 23 0.059 -9.280 -2.607 1.00 3.78 1TA12881 -ATOM 12721 NE ARG 23 -0.033 -10.029 -3.882 1.00 4.27 1TA12882 -ATOM 12722 CZ ARG 23 -1.017 -10.853 -4.290 1.00 5.48 1TA12883 -ATOM 12723 NH1 ARG 23 -2.135 -11.019 -3.582 1.00 6.64 1TA12884 -ATOM 12724 NH2 ARG 23 -0.862 -11.550 -5.410 1.00 6.12 1TA12885 -ATOM 12725 H ARG 23 -3.158 -7.415 -0.840 1.00 1.41 1TA12886 -ATOM 12726 HA ARG 23 -0.514 -6.006 -0.969 1.00 0.87 1TA12887 -ATOM 12727 1HB ARG 23 -2.211 -7.738 -2.825 1.00 1.46 1TA12888 -ATOM 12728 2HB ARG 23 -1.439 -6.329 -3.501 1.00 1.20 1TA12889 -ATOM 12729 1HG ARG 23 0.196 -7.667 -3.908 1.00 2.45 1TA12890 -ATOM 12730 2HG ARG 23 0.763 -7.222 -2.335 1.00 1.33 1TA12891 -ATOM 12731 1HD ARG 23 1.002 -9.492 -2.081 1.00 4.53 1TA12892 -ATOM 12732 2HD ARG 23 -0.686 -9.659 -1.933 1.00 4.75 1TA12893 -ATOM 12733 HE ARG 23 0.712 -9.855 -4.562 1.00 4.18 1TA12894 -ATOM 12734 1HH1 ARG 23 -2.318 -10.579 -2.685 1.00 6.82 1TA12895 -ATOM 12735 2HH1 ARG 23 -2.847 -11.693 -3.872 1.00 7.75 1TA12896 -ATOM 12736 1HH2 ARG 23 0.066 -11.668 -5.822 1.00 6.18 1TA12897 -ATOM 12737 2HH2 ARG 23 -1.604 -12.170 -5.737 1.00 7.06 1TA12898 -ATOM 12738 QB ARG 23 -1.825 -7.033 -3.163 1.00 1.24 1TA12899 -ATOM 12739 QG ARG 23 0.479 -7.445 -3.121 1.00 1.54 1TA12900 -ATOM 12740 QD ARG 23 0.158 -9.576 -2.007 1.00 4.52 1TA12901 -ATOM 12741 QH1 ARG 23 -2.582 -11.136 -3.278 1.00 7.25 1TA12902 -ATOM 12742 QH2 ARG 23 -0.769 -11.919 -5.780 1.00 6.51 1TA12903 -ATOM 12743 N ALA 24 -1.369 -3.750 -1.481 1.00 0.65 1TA12904 -ATOM 12744 CA ALA 24 -1.864 -2.400 -1.276 1.00 0.56 1TA12905 -ATOM 12745 C ALA 24 -1.000 -1.442 -2.087 1.00 0.56 1TA12906 -ATOM 12746 O ALA 24 0.073 -1.826 -2.549 1.00 0.74 1TA12907 -ATOM 12747 CB ALA 24 -1.806 -2.068 0.216 1.00 0.64 1TA12908 -ATOM 12748 H ALA 24 -0.364 -3.869 -1.448 1.00 0.70 1TA12909 -ATOM 12749 HA ALA 24 -2.905 -2.317 -1.586 1.00 0.58 1TA12910 -ATOM 12750 1HB ALA 24 -2.415 -2.779 0.776 1.00 1.39 1TA12911 -ATOM 12751 2HB ALA 24 -0.776 -2.121 0.567 1.00 1.56 1TA12912 -ATOM 12752 3HB ALA 24 -2.202 -1.065 0.375 1.00 1.31 1TA12913 -ATOM 12753 QB ALA 24 -1.797 -1.988 0.573 1.00 0.68 1TA12914 -ATOM 12754 N TYR 25 -1.458 -0.208 -2.280 1.00 0.52 1TA12915 -ATOM 12755 CA TYR 25 -0.788 0.780 -3.111 1.00 0.50 1TA12916 -ATOM 12756 C TYR 25 -0.629 2.054 -2.287 1.00 0.54 1TA12917 -ATOM 12757 O TYR 25 -1.583 2.512 -1.659 1.00 0.61 1TA12918 -ATOM 12758 CB TYR 25 -1.585 0.963 -4.410 1.00 0.50 1TA12919 -ATOM 12759 CG TYR 25 -1.541 -0.285 -5.274 1.00 0.54 1TA12920 -ATOM 12760 CD1 TYR 25 -2.333 -1.394 -4.927 1.00 0.75 1TA12921 -ATOM 12761 CD2 TYR 25 -0.544 -0.431 -6.256 1.00 0.58 1TA12922 -ATOM 12762 CE1 TYR 25 -2.016 -2.668 -5.420 1.00 1.07 1TA12923 -ATOM 12763 CE2 TYR 25 -0.337 -1.679 -6.866 1.00 0.76 1TA12924 -ATOM 12764 CZ TYR 25 -0.985 -2.816 -6.358 1.00 1.10 1TA12925 -ATOM 12765 OH TYR 25 -0.511 -4.058 -6.652 1.00 1.73 1TA12926 -ATOM 12766 H TYR 25 -2.377 0.040 -1.925 1.00 0.56 1TA12927 -ATOM 12767 HA TYR 25 0.210 0.436 -3.386 1.00 0.52 1TA12928 -ATOM 12768 1HB TYR 25 -2.624 1.183 -4.164 1.00 0.52 1TA12929 -ATOM 12769 2HB TYR 25 -1.195 1.810 -4.975 1.00 0.52 1TA12930 -ATOM 12770 HD1 TYR 25 -3.069 -1.304 -4.146 1.00 0.84 1TA12931 -ATOM 12771 HD2 TYR 25 0.107 0.396 -6.502 1.00 0.63 1TA12932 -ATOM 12772 HE1 TYR 25 -2.507 -3.538 -5.011 1.00 1.41 1TA12933 -ATOM 12773 HE2 TYR 25 0.442 -1.790 -7.604 1.00 0.85 1TA12934 -ATOM 12774 HH TYR 25 -0.547 -4.585 -5.837 1.00 2.55 1TA12935 -ATOM 12775 QB TYR 25 -1.909 1.496 -4.570 1.00 0.51 1TA12936 -ATOM 12776 QR TYR 25 -1.257 -1.559 -5.816 1.00 0.74 1TA12937 -ATOM 12777 N PHE 26 0.595 2.575 -2.225 1.00 0.62 1TA12938 -ATOM 12778 CA PHE 26 0.965 3.740 -1.434 1.00 0.69 1TA12939 -ATOM 12779 C PHE 26 1.875 4.605 -2.274 1.00 0.71 1TA12940 -ATOM 12780 O PHE 26 2.304 4.187 -3.348 1.00 0.81 1TA12941 -ATOM 12781 CB PHE 26 1.709 3.326 -0.166 1.00 0.91 1TA12942 -ATOM 12782 CG PHE 26 0.802 2.779 0.899 1.00 1.01 1TA12943 -ATOM 12783 CD1 PHE 26 0.301 1.471 0.797 1.00 1.46 1TA12944 -ATOM 12784 CD2 PHE 26 0.432 3.594 1.980 1.00 1.41 1TA12945 -ATOM 12785 CE1 PHE 26 -0.411 0.921 1.868 1.00 1.49 1TA12946 -ATOM 12786 CE2 PHE 26 -0.341 3.060 3.015 1.00 1.49 1TA12947 -ATOM 12787 CZ PHE 26 -0.660 1.699 3.006 1.00 1.19 1TA12948 -ATOM 12788 H PHE 26 1.325 2.191 -2.817 1.00 0.65 1TA12949 -ATOM 12789 HA PHE 26 0.086 4.329 -1.165 1.00 0.70 1TA12950 -ATOM 12790 1HB PHE 26 2.478 2.591 -0.401 1.00 1.00 1TA12951 -ATOM 12791 2HB PHE 26 2.219 4.197 0.244 1.00 1.00 1TA12952 -ATOM 12792 HD1 PHE 26 0.557 0.851 -0.048 1.00 2.07 1TA12953 -ATOM 12793 HD2 PHE 26 0.734 4.626 2.026 1.00 1.98 1TA12954 -ATOM 12794 HE1 PHE 26 -0.705 -0.115 1.850 1.00 2.04 1TA12955 -ATOM 12795 HE2 PHE 26 -0.696 3.689 3.817 1.00 2.12 1TA12956 -ATOM 12796 HZ PHE 26 -1.071 1.254 3.889 1.00 1.33 1TA12957 -ATOM 12797 QB PHE 26 2.348 3.394 -0.078 1.00 0.98 1TA12958 -ATOM 12798 QR PHE 26 -0.028 2.263 1.911 1.00 1.06 1TA12959 -ATOM 12799 N ARG 27 2.158 5.824 -1.817 1.00 0.76 1TA12960 -ATOM 12800 CA ARG 27 2.958 6.705 -2.638 1.00 0.83 1TA12961 -ATOM 12801 C ARG 27 4.367 6.149 -2.831 1.00 1.42 1TA12962 -ATOM 12802 O ARG 27 5.007 5.722 -1.873 1.00 2.11 1TA12963 -ATOM 12803 CB ARG 27 2.970 8.135 -2.093 1.00 1.40 1TA12964 -ATOM 12804 CG ARG 27 2.874 9.096 -3.282 1.00 1.66 1TA12965 -ATOM 12805 CD ARG 27 2.869 10.550 -2.829 1.00 2.05 1TA12966 -ATOM 12806 NE ARG 27 4.125 10.909 -2.158 1.00 2.72 1TA12967 -ATOM 12807 CZ ARG 27 4.235 11.857 -1.222 1.00 3.53 1TA12968 -ATOM 12808 NH1 ARG 27 3.202 12.649 -0.942 1.00 3.86 1TA12969 -ATOM 12809 NH2 ARG 27 5.396 11.960 -0.584 1.00 5.03 1TA12970 -ATOM 12810 H ARG 27 1.796 6.142 -0.925 1.00 0.84 1TA12971 -ATOM 12811 HA ARG 27 2.463 6.700 -3.606 1.00 0.90 1TA12972 -ATOM 12812 1HB ARG 27 2.111 8.297 -1.443 1.00 1.94 1TA12973 -ATOM 12813 2HB ARG 27 3.880 8.304 -1.514 1.00 2.50 1TA12974 -ATOM 12814 1HG ARG 27 3.695 8.931 -3.980 1.00 2.46 1TA12975 -ATOM 12815 2HG ARG 27 1.927 8.907 -3.790 1.00 2.11 1TA12976 -ATOM 12816 1HD ARG 27 2.726 11.199 -3.697 1.00 2.96 1TA12977 -ATOM 12817 2HD ARG 27 2.021 10.673 -2.153 1.00 2.74 1TA12978 -ATOM 12818 HE ARG 27 4.956 10.351 -2.340 1.00 3.61 1TA12979 -ATOM 12819 1HH1 ARG 27 2.373 12.680 -1.540 1.00 3.66 1TA12980 -ATOM 12820 2HH1 ARG 27 3.229 13.283 -0.142 1.00 4.99 1TA12981 -ATOM 12821 1HH2 ARG 27 6.135 11.312 -0.860 1.00 5.61 1TA12982 -ATOM 12822 2HH2 ARG 27 5.567 12.598 0.193 1.00 6.03 1TA12983 -ATOM 12823 QB ARG 27 2.995 8.300 -1.479 1.00 1.95 1TA12984 -ATOM 12824 QG ARG 27 2.811 8.919 -3.885 1.00 2.05 1TA12985 -ATOM 12825 QD ARG 27 2.374 10.936 -2.925 1.00 2.53 1TA12986 -ATOM 12826 QH1 ARG 27 2.801 12.981 -0.841 1.00 4.19 1TA12987 -ATOM 12827 QH2 ARG 27 5.851 11.955 -0.334 1.00 5.70 1TA12988 -ATOM 12828 N ASN 28 4.839 6.199 -4.074 1.00 1.73 1TA12989 -ATOM 12829 CA ASN 28 6.159 5.757 -4.505 1.00 2.63 1TA12990 -ATOM 12830 C ASN 28 7.269 6.637 -3.913 1.00 2.39 1TA12991 -ATOM 12831 O ASN 28 7.024 7.509 -3.073 1.00 2.19 1TA12992 -ATOM 12832 CB ASN 28 6.222 5.819 -6.047 1.00 3.50 1TA12993 -ATOM 12833 CG ASN 28 6.546 7.220 -6.570 1.00 3.26 1TA12994 -ATOM 12834 OD1 ASN 28 7.256 7.402 -7.552 1.00 3.62 1TA12995 -ATOM 12835 ND2 ASN 28 6.116 8.264 -5.871 1.00 3.93 1TA12996 -ATOM 12836 H ASN 28 4.225 6.576 -4.783 1.00 1.68 1TA12997 -ATOM 12837 HA ASN 28 6.287 4.724 -4.182 1.00 3.52 1TA12998 -ATOM 12838 1HB ASN 28 7.029 5.175 -6.383 1.00 4.24 1TA12999 -ATOM 12839 2HB ASN 28 5.298 5.450 -6.488 1.00 4.21 1TA13000 -ATOM 12840 1HD2 ASN 28 6.395 9.198 -6.108 1.00 4.62 1TA13001 -ATOM 12841 2HD2 ASN 28 5.452 8.102 -5.128 1.00 4.43 1TA13002 -ATOM 12842 QB ASN 28 6.164 5.312 -6.435 1.00 4.18 1TA13003 -ATOM 12843 QD2 ASN 28 5.923 8.650 -5.618 1.00 4.47 1TA13004 -ATOM 12844 N GLY 29 8.468 6.522 -4.478 0.00 3.32 1TA13005 -ATOM 12845 CA GLY 29 9.546 7.469 -4.277 0.00 3.53 1TA13006 -ATOM 12846 C GLY 29 9.241 8.902 -4.738 0.00 2.35 1TA13007 -ATOM 12847 O GLY 29 9.409 9.828 -3.946 0.00 2.52 1TA13008 -ATOM 12848 H GLY 29 8.638 5.739 -5.095 0.00 4.21 1TA13009 -ATOM 12849 1HA GLY 29 9.793 7.493 -3.218 0.00 4.10 1TA13010 -ATOM 12850 2HA GLY 29 10.414 7.106 -4.822 0.00 4.66 1TA13011 -ATOM 12851 QA GLY 29 10.104 7.300 -4.020 0.00 4.22 1TA13012 -ATOM 12852 N LYS 30 8.868 9.133 -6.005 0.00 1.99 1TA13013 -ATOM 12853 CA LYS 30 9.020 10.437 -6.650 0.00 2.01 1TA13014 -ATOM 12854 C LYS 30 7.725 11.018 -7.218 0.00 1.77 1TA13015 -ATOM 12855 O LYS 30 7.427 12.186 -6.969 0.00 2.40 1TA13016 -ATOM 12856 CB LYS 30 10.051 10.323 -7.772 0.00 3.05 1TA13017 -ATOM 12857 CG LYS 30 11.340 9.669 -7.267 0.00 3.67 1TA13018 -ATOM 12858 CD LYS 30 12.597 10.103 -8.029 0.00 4.91 1TA13019 -ATOM 12859 CE LYS 30 12.591 9.982 -9.565 0.00 5.64 1TA13020 -ATOM 12860 NZ LYS 30 11.604 9.039 -10.122 0.00 5.90 1TA13021 -ATOM 12861 H LYS 30 8.557 8.367 -6.594 0.00 2.39 1TA13022 -ATOM 12862 HA LYS 30 9.410 11.168 -5.940 0.00 2.37 1TA13023 -ATOM 12863 1HB LYS 30 9.618 9.712 -8.561 0.00 3.46 1TA13024 -ATOM 12864 2HB LYS 30 10.257 11.322 -8.157 0.00 3.72 1TA13025 -ATOM 12865 1HG LYS 30 11.507 9.951 -6.226 0.00 3.81 1TA13026 -ATOM 12866 2HG LYS 30 11.235 8.583 -7.295 0.00 3.91 1TA13027 -ATOM 12867 1HD LYS 30 12.820 11.140 -7.772 0.00 5.82 1TA13028 -ATOM 12868 2HD LYS 30 13.412 9.504 -7.626 0.00 5.20 1TA13029 -ATOM 12869 1HE LYS 30 12.390 10.962 -10.001 0.00 6.30 1TA13030 -ATOM 12870 2HE LYS 30 13.583 9.664 -9.883 0.00 6.19 1TA13031 -ATOM 12871 1HZ LYS 30 11.477 8.180 -9.589 0.00 5.69 1TA13032 -ATOM 12872 2HZ LYS 30 10.698 9.494 -10.191 0.00 6.40 1TA13033 -ATOM 12873 3HZ LYS 30 11.828 8.798 -11.084 0.00 6.64 1TA13034 -ATOM 12874 QB LYS 30 9.937 10.517 -8.359 0.00 3.44 1TA13035 -ATOM 12875 QG LYS 30 11.371 9.267 -6.760 0.00 3.68 1TA13036 -ATOM 12876 QD LYS 30 13.116 10.322 -7.699 0.00 5.36 1TA13037 -ATOM 12877 QE LYS 30 12.986 10.313 -9.942 0.00 6.11 1TA13038 -ATOM 12878 QZ LYS 30 11.334 8.824 -10.288 0.00 6.10 1TA13039 -ATOM 12879 N GLY 31 6.980 10.265 -8.026 1.00 1.61 1TA13040 -ATOM 12880 CA GLY 31 5.838 10.820 -8.747 1.00 1.78 1TA13041 -ATOM 12881 C GLY 31 4.905 9.728 -9.254 1.00 1.60 1TA13042 -ATOM 12882 O GLY 31 4.571 9.683 -10.438 1.00 2.05 1TA13043 -ATOM 12883 H GLY 31 7.251 9.305 -8.226 1.00 1.95 1TA13044 -ATOM 12884 1HA GLY 31 5.256 11.474 -8.096 1.00 1.99 1TA13045 -ATOM 12885 2HA GLY 31 6.201 11.403 -9.594 1.00 2.21 1TA13046 -ATOM 12886 QA GLY 31 5.728 11.439 -8.845 1.00 2.02 1TA13047 -ATOM 12887 N GLY 32 4.494 8.842 -8.356 1.00 1.33 1TA13048 -ATOM 12888 CA GLY 32 3.460 7.857 -8.607 1.00 1.28 1TA13049 -ATOM 12889 C GLY 32 3.093 7.149 -7.306 1.00 1.10 1TA13050 -ATOM 12890 O GLY 32 3.562 7.545 -6.237 1.00 1.24 1TA13051 -ATOM 12891 H GLY 32 4.886 8.874 -7.427 1.00 1.47 1TA13052 -ATOM 12892 1HA GLY 32 2.582 8.373 -8.986 1.00 1.52 1TA13053 -ATOM 12893 2HA GLY 32 3.814 7.143 -9.348 1.00 1.36 1TA13054 -ATOM 12894 QA GLY 32 3.198 7.758 -9.167 1.00 1.40 1TA13055 -ATOM 12895 N CYS 33 2.279 6.098 -7.359 1.00 0.94 1TA13056 -ATOM 12896 CA CYS 33 2.095 5.200 -6.222 1.00 0.73 1TA13057 -ATOM 12897 C CYS 33 2.717 3.884 -6.594 1.00 1.03 1TA13058 -ATOM 12898 O CYS 33 2.523 3.471 -7.736 1.00 1.65 1TA13059 -ATOM 12899 CB CYS 33 0.637 4.949 -5.882 1.00 0.91 1TA13060 -ATOM 12900 SG CYS 33 -0.213 6.287 -5.039 1.00 1.19 1TA13061 -ATOM 12901 H CYS 33 2.000 5.744 -8.261 1.00 1.01 1TA13062 -ATOM 12902 HA CYS 33 2.596 5.565 -5.343 1.00 0.65 1TA13063 -ATOM 12903 1HB CYS 33 0.089 4.653 -6.772 1.00 1.22 1TA13064 -ATOM 12904 2HB CYS 33 0.608 4.103 -5.197 1.00 0.84 1TA13065 -ATOM 12905 QB CYS 33 0.349 4.378 -5.984 1.00 1.00 1TA13066 -ATOM 12906 N ASP 34 3.472 3.251 -5.698 1.00 1.03 1TA13067 -ATOM 12907 CA ASP 34 4.075 1.964 -6.028 1.00 1.58 1TA13068 -ATOM 12908 C ASP 34 3.316 0.871 -5.302 1.00 1.28 1TA13069 -ATOM 12909 O ASP 34 2.649 1.149 -4.299 1.00 1.46 1TA13070 -ATOM 12910 CB ASP 34 5.577 1.940 -5.711 1.00 2.35 1TA13071 -ATOM 12911 CG ASP 34 6.333 0.935 -6.560 1.00 3.21 1TA13072 -ATOM 12912 OD1 ASP 34 5.848 0.589 -7.659 1.00 4.21 1TA13073 -ATOM 12913 OD2 ASP 34 7.502 0.663 -6.226 1.00 3.53 1TA13074 -ATOM 12914 H ASP 34 3.415 3.530 -4.713 1.00 0.95 1TA13075 -ATOM 12915 HA ASP 34 3.945 1.781 -7.092 1.00 1.99 1TA13076 -ATOM 12916 1HB ASP 34 6.004 2.919 -5.916 1.00 2.79 1TA13077 -ATOM 12917 2HB ASP 34 5.727 1.711 -4.655 1.00 2.31 1TA13078 -ATOM 12918 QB ASP 34 5.866 2.315 -5.286 1.00 2.48 1TA13079 -ATOM 12919 N SER 35 3.385 -0.355 -5.811 1.00 1.73 1TA13080 -ATOM 12920 CA SER 35 2.742 -1.459 -5.125 1.00 1.51 1TA13081 -ATOM 12921 C SER 35 3.448 -1.697 -3.802 1.00 1.34 1TA13082 -ATOM 12922 O SER 35 4.583 -1.267 -3.605 1.00 1.76 1TA13083 -ATOM 12923 CB SER 35 2.697 -2.732 -5.975 1.00 1.46 1TA13084 -ATOM 12924 OG SER 35 2.923 -2.419 -7.344 1.00 2.29 1TA13085 -ATOM 12925 H SER 35 4.036 -0.555 -6.555 1.00 2.49 1TA13086 -ATOM 12926 HA SER 35 1.714 -1.165 -4.909 1.00 1.81 1TA13087 -ATOM 12927 1HB SER 35 3.418 -3.471 -5.610 1.00 1.96 1TA13088 -ATOM 12928 2HB SER 35 1.715 -3.183 -5.823 1.00 1.65 1TA13089 -ATOM 12929 HG SER 35 3.877 -2.504 -7.502 1.00 3.30 1TA13090 -ATOM 12930 QB SER 35 2.566 -3.327 -5.717 1.00 1.51 1TA13091 -ATOM 12931 N PHE 36 2.737 -2.344 -2.899 1.00 1.22 1TA13092 -ATOM 12932 CA PHE 36 3.139 -2.563 -1.536 1.00 1.37 1TA13093 -ATOM 12933 C PHE 36 2.465 -3.813 -1.043 1.00 1.07 1TA13094 -ATOM 12934 O PHE 36 1.437 -4.227 -1.590 1.00 1.03 1TA13095 -ATOM 12935 CB PHE 36 2.636 -1.386 -0.682 1.00 2.24 1TA13096 -ATOM 12936 CG PHE 36 3.674 -0.555 0.018 1.00 1.34 1TA13097 -ATOM 12937 CD1 PHE 36 5.027 -0.569 -0.379 1.00 1.68 1TA13098 -ATOM 12938 CD2 PHE 36 3.310 0.075 1.218 1.00 2.20 1TA13099 -ATOM 12939 CE1 PHE 36 6.017 -0.262 0.559 1.00 2.45 1TA13100 -ATOM 12940 CE2 PHE 36 4.300 0.470 2.117 1.00 2.92 1TA13101 -ATOM 12941 CZ PHE 36 5.633 0.143 1.844 1.00 2.92 1TA13102 -ATOM 12942 H PHE 36 1.776 -2.595 -3.105 1.00 1.40 1TA13103 -ATOM 12943 HA PHE 36 4.209 -2.749 -1.475 1.00 1.49 1TA13104 -ATOM 12944 1HB PHE 36 2.050 -0.705 -1.296 1.00 3.82 1TA13105 -ATOM 12945 2HB PHE 36 1.966 -1.774 0.088 1.00 3.15 1TA13106 -ATOM 12946 HD1 PHE 36 5.355 -0.979 -1.323 1.00 2.51 1TA13107 -ATOM 12947 HD2 PHE 36 2.291 0.063 1.563 1.00 3.04 1TA13108 -ATOM 12948 HE1 PHE 36 7.051 -0.497 0.335 1.00 3.46 1TA13109 -ATOM 12949 HE2 PHE 36 4.007 0.806 3.098 1.00 4.03 1TA13110 -ATOM 12950 HZ PHE 36 6.348 0.110 2.647 1.00 4.03 1TA13111 -ATOM 12951 QB PHE 36 2.008 -1.240 -0.604 1.00 3.19 1TA13112 -ATOM 12952 QR PHE 36 4.676 -0.152 0.918 1.00 1.76 1TA13113 -ATOM 12953 N TRP 37 2.957 -4.342 0.063 1.00 1.29 1TA13114 -ATOM 12954 CA TRP 37 2.271 -5.297 0.825 1.00 1.31 1TA13115 -ATOM 12955 C TRP 37 2.778 -5.055 2.242 1.00 1.07 1TA13116 -ATOM 12956 O TRP 37 3.770 -4.354 2.443 1.00 1.37 1TA13117 -ATOM 12957 CB TRP 37 2.709 -6.598 0.214 1.00 1.53 1TA13118 -ATOM 12958 CG TRP 37 2.466 -7.718 1.099 1.00 2.39 1TA13119 -ATOM 12959 CD1 TRP 37 3.321 -8.091 2.048 1.00 3.87 1TA13120 -ATOM 12960 CD2 TRP 37 1.341 -8.595 1.152 1.00 3.24 1TA13121 -ATOM 12961 NE1 TRP 37 2.878 -9.303 2.555 1.00 5.64 1TA13122 -ATOM 12962 CE2 TRP 37 1.676 -9.689 1.970 1.00 5.26 1TA13123 -ATOM 12963 CE3 TRP 37 0.144 -8.651 0.443 1.00 2.59 1TA13124 -ATOM 12964 CZ2 TRP 37 0.936 -10.874 1.853 1.00 6.32 1TA13125 -ATOM 12965 CZ3 TRP 37 -0.724 -9.736 0.544 1.00 3.67 1TA13126 -ATOM 12966 CH2 TRP 37 -0.345 -10.851 1.296 1.00 5.60 1TA13127 -ATOM 12967 H TRP 37 3.906 -4.270 0.430 1.00 1.39 1TA13128 -ATOM 12968 HA TRP 37 1.186 -5.183 0.778 1.00 1.57 1TA13129 -ATOM 12969 1HB TRP 37 2.204 -6.758 -0.735 1.00 2.93 1TA13130 -ATOM 12970 2HB TRP 37 3.784 -6.582 0.022 1.00 2.36 1TA13131 -ATOM 12971 HD1 TRP 37 4.208 -7.460 2.176 1.00 3.67 1TA13132 -ATOM 12972 HE1 TRP 37 3.450 -9.887 3.149 1.00 6.99 1TA13133 -ATOM 12973 HE3 TRP 37 -0.039 -7.875 -0.257 1.00 1.80 1TA13134 -ATOM 12974 HZ2 TRP 37 1.480 -11.605 1.305 1.00 6.91 1TA13135 -ATOM 12975 HZ3 TRP 37 -1.523 -9.775 -0.171 1.00 2.96 1TA13136 -ATOM 12976 HH2 TRP 37 -0.890 -11.776 1.193 1.00 6.40 1TA13137 -ATOM 12977 QB TRP 37 2.994 -6.670 -0.357 1.00 2.14 1TA13138 -ATOM 12978 N ILE 38 2.042 -5.569 3.210 1.00 0.92 1TA13139 -ATOM 12979 CA ILE 38 2.172 -5.225 4.608 1.00 1.01 1TA13140 -ATOM 12980 C ILE 38 3.090 -6.286 5.223 1.00 1.23 1TA13141 -ATOM 12981 O ILE 38 4.140 -6.582 4.661 1.00 2.79 1TA13142 -ATOM 12982 CB ILE 38 0.752 -5.132 5.219 1.00 1.08 1TA13143 -ATOM 12983 CG1 ILE 38 -0.210 -4.465 4.214 1.00 1.02 1TA13144 -ATOM 12984 CG2 ILE 38 0.788 -4.298 6.511 1.00 1.24 1TA13145 -ATOM 12985 CD1 ILE 38 -1.661 -4.382 4.628 1.00 1.14 1TA13146 -ATOM 12986 H ILE 38 1.312 -6.211 2.944 1.00 0.99 1TA13147 -ATOM 12987 HA ILE 38 2.673 -4.247 4.668 1.00 1.00 1TA13148 -ATOM 12988 HB ILE 38 0.370 -6.132 5.431 1.00 1.20 1TA13149 -ATOM 12989 1HG1 ILE 38 0.091 -3.449 4.090 1.00 1.18 1TA13150 -ATOM 12990 2HG1 ILE 38 -0.206 -4.914 3.227 1.00 1.18 1TA13151 -ATOM 12991 1HG2 ILE 38 1.506 -4.700 7.224 1.00 2.14 1TA13152 -ATOM 12992 2HG2 ILE 38 1.070 -3.269 6.286 1.00 2.01 1TA13153 -ATOM 12993 3HG2 ILE 38 -0.193 -4.300 6.981 1.00 1.67 1TA13154 -ATOM 12994 1HD1 ILE 38 -2.042 -5.363 4.900 1.00 2.01 1TA13155 -ATOM 12995 2HD1 ILE 38 -1.765 -3.677 5.449 1.00 2.15 1TA13156 -ATOM 12996 3HD1 ILE 38 -2.194 -3.996 3.758 1.00 1.37 1TA13157 -ATOM 12997 QG1 ILE 38 -0.058 -4.182 3.658 1.00 1.09 1TA13158 -ATOM 12998 QG2 ILE 38 0.795 -4.089 6.830 1.00 1.29 1TA13159 -ATOM 12999 QD1 ILE 38 -2.000 -4.345 4.702 1.00 1.20 1TA13160 -ATOM 13000 N CYS 39 2.716 -6.878 6.354 1.00 1.07 1TA13161 -ATOM 13001 CA CYS 39 3.411 -8.018 6.936 1.00 0.92 1TA13162 -ATOM 13002 C CYS 39 2.417 -8.700 7.875 1.00 1.03 1TA13163 -ATOM 13003 O CYS 39 1.421 -8.066 8.229 1.00 1.27 1TA13164 -ATOM 13004 CB CYS 39 4.665 -7.542 7.691 1.00 1.17 1TA13165 -ATOM 13005 SG CYS 39 6.264 -7.804 6.883 1.00 1.38 1TA13166 -ATOM 13006 H CYS 39 1.830 -6.657 6.788 1.00 2.26 1TA13167 -ATOM 13007 HA CYS 39 3.649 -8.720 6.136 1.00 0.84 1TA13168 -ATOM 13008 1HB CYS 39 4.587 -6.477 7.901 1.00 1.80 1TA13169 -ATOM 13009 2HB CYS 39 4.745 -8.030 8.658 1.00 1.40 1TA13170 -ATOM 13010 QB CYS 39 4.666 -7.253 8.280 1.00 1.47 1TA13171 -ATOM 13011 N PRO 40 2.657 -9.951 8.307 1.00 1.12 1TA13172 -ATOM 13012 CA PRO 40 1.746 -10.669 9.185 1.00 1.37 1TA13173 -ATOM 13013 C PRO 40 1.625 -9.952 10.529 1.00 1.43 1TA13174 -ATOM 13014 O PRO 40 0.576 -9.991 11.171 1.00 1.62 1TA13175 -ATOM 13015 CB PRO 40 2.328 -12.078 9.334 1.00 1.58 1TA13176 -ATOM 13016 CG PRO 40 3.814 -11.902 9.047 1.00 1.60 1TA13177 -ATOM 13017 CD PRO 40 3.863 -10.726 8.075 1.00 1.20 1TA13178 -ATOM 13018 HA PRO 40 0.764 -10.731 8.724 1.00 1.49 1TA13179 -ATOM 13019 1HB PRO 40 2.153 -12.503 10.322 1.00 1.74 1TA13180 -ATOM 13020 2HB PRO 40 1.910 -12.729 8.571 1.00 1.82 1TA13181 -ATOM 13021 1HG PRO 40 4.330 -11.631 9.969 1.00 1.76 1TA13182 -ATOM 13022 2HG PRO 40 4.262 -12.802 8.619 1.00 1.98 1TA13183 -ATOM 13023 1HD PRO 40 4.767 -10.170 8.302 1.00 1.20 1TA13184 -ATOM 13024 2HD PRO 40 3.880 -11.070 7.043 1.00 1.22 1TA13185 -ATOM 13025 QB PRO 40 2.031 -12.616 9.446 1.00 1.73 1TA13186 -ATOM 13026 QG PRO 40 4.296 -12.216 9.294 1.00 1.82 1TA13187 -ATOM 13027 QD PRO 40 4.323 -10.620 7.672 1.00 1.16 1TA13188 -ATOM 13028 N GLU 41 2.711 -9.290 10.933 1.00 1.40 1TA13189 -ATOM 13029 CA GLU 41 2.811 -8.441 12.088 1.00 1.55 1TA13190 -ATOM 13030 C GLU 41 1.609 -7.488 12.147 1.00 1.60 1TA13191 -ATOM 13031 O GLU 41 0.725 -7.632 12.990 1.00 2.05 1TA13192 -ATOM 13032 CB GLU 41 4.165 -7.720 11.946 1.00 1.62 1TA13193 -ATOM 13033 CG GLU 41 4.632 -7.065 13.238 1.00 1.98 1TA13194 -ATOM 13034 CD GLU 41 5.151 -8.098 14.214 1.00 2.49 1TA13195 -ATOM 13035 OE1 GLU 41 6.214 -8.677 13.924 1.00 3.10 1TA13196 -ATOM 13036 OE2 GLU 41 4.474 -8.330 15.236 1.00 3.41 1TA13197 -ATOM 13037 H GLU 41 3.551 -9.341 10.385 1.00 1.34 1TA13198 -ATOM 13038 HA GLU 41 2.813 -9.072 12.976 1.00 1.75 1TA13199 -ATOM 13039 1HB GLU 41 4.936 -8.443 11.668 1.00 1.84 1TA13200 -ATOM 13040 2HB GLU 41 4.121 -6.962 11.166 1.00 1.58 1TA13201 -ATOM 13041 1HG GLU 41 5.450 -6.391 12.990 1.00 2.24 1TA13202 -ATOM 13042 2HG GLU 41 3.809 -6.499 13.669 1.00 2.86 1TA13203 -ATOM 13043 QB GLU 41 4.528 -7.702 11.417 1.00 1.63 1TA13204 -ATOM 13044 QG GLU 41 4.630 -6.445 13.329 1.00 2.30 1TA13205 -ATOM 13045 N ASP 42 1.570 -6.503 11.250 1.00 1.32 1TA13206 -ATOM 13046 CA ASP 42 0.682 -5.360 11.390 1.00 1.44 1TA13207 -ATOM 13047 C ASP 42 -0.557 -5.545 10.518 1.00 1.36 1TA13208 -ATOM 13048 O ASP 42 -0.711 -4.914 9.474 1.00 1.72 1TA13209 -ATOM 13049 CB ASP 42 1.451 -4.061 11.114 1.00 1.69 1TA13210 -ATOM 13050 CG ASP 42 0.881 -2.931 11.943 1.00 2.59 1TA13211 -ATOM 13051 OD1 ASP 42 1.282 -2.826 13.118 1.00 3.20 1TA13212 -ATOM 13052 OD2 ASP 42 0.095 -2.125 11.412 1.00 3.46 1TA13213 -ATOM 13053 H ASP 42 2.228 -6.520 10.487 1.00 1.17 1TA13214 -ATOM 13054 HA ASP 42 0.346 -5.302 12.428 1.00 1.73 1TA13215 -ATOM 13055 1HB ASP 42 2.486 -4.197 11.422 1.00 2.19 1TA13216 -ATOM 13056 2HB ASP 42 1.437 -3.810 10.052 1.00 1.59 1TA13217 -ATOM 13057 QB ASP 42 1.961 -4.004 10.737 1.00 1.73 1TA13218 -ATOM 13058 N HIS 43 -1.464 -6.419 10.954 1.00 1.62 1TA13219 -ATOM 13059 CA HIS 43 -2.749 -6.683 10.322 1.00 1.89 1TA13220 -ATOM 13060 C HIS 43 -3.688 -5.513 10.613 1.00 2.27 1TA13221 -ATOM 13061 O HIS 43 -4.704 -5.613 11.304 1.00 3.38 1TA13222 -ATOM 13062 CB HIS 43 -3.303 -8.036 10.788 1.00 2.11 1TA13223 -ATOM 13063 CG HIS 43 -2.906 -9.196 9.914 1.00 1.93 1TA13224 -ATOM 13064 ND1 HIS 43 -3.705 -10.280 9.643 1.00 2.30 1TA13225 -ATOM 13065 CD2 HIS 43 -1.737 -9.360 9.216 1.00 1.82 1TA13226 -ATOM 13066 CE1 HIS 43 -3.021 -11.097 8.833 1.00 2.33 1TA13227 -ATOM 13067 NE2 HIS 43 -1.817 -10.581 8.532 1.00 2.10 1TA13228 -ATOM 13068 H HIS 43 -1.266 -6.866 11.832 1.00 2.06 1TA13229 -ATOM 13069 HA HIS 43 -2.621 -6.724 9.238 1.00 1.80 1TA13230 -ATOM 13070 1HB HIS 43 -3.007 -8.235 11.817 1.00 2.23 1TA13231 -ATOM 13071 2HB HIS 43 -4.389 -8.012 10.757 1.00 2.61 1TA13232 -ATOM 13072 HD1 HIS 43 -4.623 -10.466 10.031 1.00 2.70 1TA13233 -ATOM 13073 HD2 HIS 43 -0.908 -8.669 9.193 1.00 1.87 1TA13234 -ATOM 13074 HE1 HIS 43 -3.375 -12.062 8.514 1.00 2.73 1TA13235 -ATOM 13075 QB HIS 43 -3.698 -8.123 11.287 1.00 2.38 1TA13236 -ATOM 13076 N THR 44 -3.364 -4.390 9.996 1.00 1.72 1TA13237 -ATOM 13077 CA THR 44 -3.806 -3.045 10.317 1.00 1.80 1TA13238 -ATOM 13078 C THR 44 -5.196 -2.759 9.730 1.00 1.85 1TA13239 -ATOM 13079 O THR 44 -5.490 -1.635 9.319 1.00 1.93 1TA13240 -ATOM 13080 CB THR 44 -2.700 -2.132 9.749 1.00 1.79 1TA13241 -ATOM 13081 OG1 THR 44 -2.817 -0.784 10.142 1.00 1.91 1TA13242 -ATOM 13082 CG2 THR 44 -2.561 -2.192 8.226 1.00 1.76 1TA13243 -ATOM 13083 H THR 44 -2.505 -4.464 9.469 1.00 1.71 1TA13244 -ATOM 13084 HA THR 44 -3.845 -2.928 11.401 1.00 1.95 1TA13245 -ATOM 13085 HB THR 44 -1.763 -2.508 10.145 1.00 1.99 1TA13246 -ATOM 13086 HG1 THR 44 -3.678 -0.461 9.840 1.00 2.44 1TA13247 -ATOM 13087 1HG2 THR 44 -2.393 -3.211 7.881 1.00 2.88 1TA13248 -ATOM 13088 2HG2 THR 44 -3.454 -1.794 7.749 1.00 2.67 1TA13249 -ATOM 13089 3HG2 THR 44 -1.700 -1.592 7.929 1.00 1.34 1TA13250 -ATOM 13090 QG2 THR 44 -2.515 -2.199 7.853 1.00 1.78 1TA13251 -ATOM 13091 N GLY 45 -6.037 -3.788 9.615 1.00 1.94 1TA13252 -ATOM 13092 CA GLY 45 -7.276 -3.778 8.856 1.00 2.07 1TA13253 -ATOM 13093 C GLY 45 -6.972 -3.861 7.364 1.00 2.16 1TA13254 -ATOM 13094 O GLY 45 -7.502 -4.710 6.654 1.00 3.06 1TA13255 -ATOM 13095 H GLY 45 -5.749 -4.672 9.994 1.00 1.99 1TA13256 -ATOM 13096 1HA GLY 45 -7.844 -4.659 9.144 1.00 2.20 1TA13257 -ATOM 13097 2HA GLY 45 -7.858 -2.887 9.076 1.00 2.19 1TA13258 -ATOM 13098 QA GLY 45 -7.851 -3.773 9.110 1.00 2.15 1TA13259 -ATOM 13099 N ALA 46 -6.054 -3.012 6.915 1.00 1.55 1TA13260 -ATOM 13100 CA ALA 46 -5.537 -2.960 5.568 1.00 1.60 1TA13261 -ATOM 13101 C ALA 46 -6.623 -2.782 4.516 1.00 1.45 1TA13262 -ATOM 13102 O ALA 46 -6.738 -3.572 3.584 1.00 1.82 1TA13263 -ATOM 13103 CB ALA 46 -4.646 -4.161 5.289 1.00 2.17 1TA13264 -ATOM 13104 H ALA 46 -5.692 -2.348 7.582 1.00 1.49 1TA13265 -ATOM 13105 HA ALA 46 -4.914 -2.073 5.519 1.00 1.74 1TA13266 -ATOM 13106 1HB ALA 46 -3.852 -4.196 6.032 1.00 2.47 1TA13267 -ATOM 13107 2HB ALA 46 -5.211 -5.089 5.314 1.00 3.26 1TA13268 -ATOM 13108 3HB ALA 46 -4.234 -4.026 4.293 1.00 2.58 1TA13269 -ATOM 13109 QB ALA 46 -4.432 -4.437 5.213 1.00 2.34 1TA13270 -ATOM 13110 N ASP 47 -7.350 -1.673 4.622 1.00 1.44 1TA13271 -ATOM 13111 CA ASP 47 -8.210 -1.218 3.544 1.00 1.78 1TA13272 -ATOM 13112 C ASP 47 -7.290 -0.705 2.440 1.00 1.86 1TA13273 -ATOM 13113 O ASP 47 -6.981 -1.452 1.513 1.00 3.50 1TA13274 -ATOM 13114 CB ASP 47 -9.190 -0.155 4.052 1.00 2.32 1TA13275 -ATOM 13115 CG ASP 47 -10.178 0.296 2.994 1.00 3.07 1TA13276 -ATOM 13116 OD1 ASP 47 -9.911 0.234 1.776 1.00 4.34 1TA13277 -ATOM 13117 OD2 ASP 47 -11.264 0.721 3.432 1.00 3.19 1TA13278 -ATOM 13118 H ASP 47 -7.232 -1.116 5.455 1.00 1.63 1TA13279 -ATOM 13119 HA ASP 47 -8.796 -2.054 3.167 1.00 2.00 1TA13280 -ATOM 13120 1HB ASP 47 -9.770 -0.604 4.858 1.00 2.48 1TA13281 -ATOM 13121 2HB ASP 47 -8.672 0.717 4.444 1.00 2.34 1TA13282 -ATOM 13122 QB ASP 47 -9.221 0.057 4.651 1.00 2.37 1TA13283 -ATOM 13123 N TYR 48 -6.789 0.523 2.598 1.00 0.94 1TA13284 -ATOM 13124 CA TYR 48 -5.824 1.147 1.703 1.00 0.92 1TA13285 -ATOM 13125 C TYR 48 -6.340 1.226 0.266 1.00 0.88 1TA13286 -ATOM 13126 O TYR 48 -7.428 0.752 -0.054 1.00 0.98 1TA13287 -ATOM 13127 CB TYR 48 -4.464 0.433 1.826 1.00 0.98 1TA13288 -ATOM 13128 CG TYR 48 -3.837 0.557 3.202 1.00 2.36 1TA13289 -ATOM 13129 CD1 TYR 48 -3.759 1.813 3.830 1.00 3.79 1TA13290 -ATOM 13130 CD2 TYR 48 -3.341 -0.577 3.867 1.00 2.92 1TA13291 -ATOM 13131 CE1 TYR 48 -3.396 1.904 5.183 1.00 5.23 1TA13292 -ATOM 13132 CE2 TYR 48 -2.892 -0.467 5.196 1.00 4.42 1TA13293 -ATOM 13133 CZ TYR 48 -3.019 0.752 5.884 1.00 5.41 1TA13294 -ATOM 13134 OH TYR 48 -2.820 0.812 7.230 1.00 6.88 1TA13295 -ATOM 13135 H TYR 48 -7.105 1.059 3.387 1.00 1.85 1TA13296 -ATOM 13136 HA TYR 48 -5.717 2.183 2.018 1.00 1.12 1TA13297 -ATOM 13137 1HB TYR 48 -4.590 -0.621 1.575 1.00 1.35 1TA13298 -ATOM 13138 2HB TYR 48 -3.759 0.835 1.103 1.00 1.46 1TA13299 -ATOM 13139 HD1 TYR 48 -3.967 2.717 3.281 1.00 4.07 1TA13300 -ATOM 13140 HD2 TYR 48 -3.321 -1.537 3.371 1.00 2.70 1TA13301 -ATOM 13141 HE1 TYR 48 -3.357 2.868 5.662 1.00 6.40 1TA13302 -ATOM 13142 HE2 TYR 48 -2.491 -1.335 5.690 1.00 5.05 1TA13303 -ATOM 13143 HH TYR 48 -3.277 1.574 7.616 1.00 7.52 1TA13304 -ATOM 13144 QB TYR 48 -4.174 0.107 1.339 1.00 0.92 1TA13305 -ATOM 13145 QR TYR 48 -3.284 0.678 4.501 1.00 3.92 1TA13306 -ATOM 13146 N TYR 49 -5.589 1.883 -0.614 1.00 0.90 1TA13307 -ATOM 13147 CA TYR 49 -5.872 1.770 -2.035 1.00 0.87 1TA13308 -ATOM 13148 C TYR 49 -5.483 0.354 -2.461 1.00 0.89 1TA13309 -ATOM 13149 O TYR 49 -4.314 -0.017 -2.344 1.00 0.97 1TA13310 -ATOM 13150 CB TYR 49 -5.077 2.809 -2.820 1.00 0.88 1TA13311 -ATOM 13151 CG TYR 49 -5.310 4.248 -2.407 1.00 0.95 1TA13312 -ATOM 13152 CD1 TYR 49 -6.516 4.902 -2.719 1.00 1.14 1TA13313 -ATOM 13153 CD2 TYR 49 -4.279 4.965 -1.777 1.00 1.23 1TA13314 -ATOM 13154 CE1 TYR 49 -6.708 6.245 -2.345 1.00 1.39 1TA13315 -ATOM 13155 CE2 TYR 49 -4.464 6.308 -1.427 1.00 1.54 1TA13316 -ATOM 13156 CZ TYR 49 -5.681 6.946 -1.693 1.00 1.55 1TA13317 -ATOM 13157 OH TYR 49 -5.834 8.258 -1.356 1.00 1.97 1TA13318 -ATOM 13158 H TYR 49 -4.703 2.282 -0.310 1.00 1.00 1TA13319 -ATOM 13159 HA TYR 49 -6.933 1.940 -2.220 1.00 0.93 1TA13320 -ATOM 13160 1HB TYR 49 -4.025 2.567 -2.680 1.00 0.95 1TA13321 -ATOM 13161 2HB TYR 49 -5.316 2.702 -3.880 1.00 0.90 1TA13322 -ATOM 13162 HD1 TYR 49 -7.299 4.378 -3.244 1.00 1.30 1TA13323 -ATOM 13163 HD2 TYR 49 -3.319 4.504 -1.606 1.00 1.41 1TA13324 -ATOM 13164 HE1 TYR 49 -7.653 6.726 -2.548 1.00 1.62 1TA13325 -ATOM 13165 HE2 TYR 49 -3.649 6.851 -0.988 1.00 1.94 1TA13326 -ATOM 13166 HH TYR 49 -5.438 8.421 -0.488 1.00 2.65 1TA13327 -ATOM 13167 QB TYR 49 -4.670 2.634 -3.280 1.00 0.91 1TA13328 -ATOM 13168 QR TYR 49 -5.480 5.615 -2.096 1.00 1.24 1TA13329 -ATOM 13169 N SER 50 -6.441 -0.450 -2.920 1.00 0.94 1TA13330 -ATOM 13170 CA SER 50 -6.178 -1.830 -3.297 1.00 1.06 1TA13331 -ATOM 13171 C SER 50 -5.661 -1.960 -4.733 1.00 1.06 1TA13332 -ATOM 13172 O SER 50 -5.309 -3.073 -5.132 1.00 1.18 1TA13333 -ATOM 13173 CB SER 50 -7.428 -2.686 -3.070 1.00 1.25 1TA13334 -ATOM 13174 OG SER 50 -8.551 -2.123 -3.719 1.00 1.25 1TA13335 -ATOM 13175 H SER 50 -7.402 -0.126 -2.936 1.00 1.00 1TA13336 -ATOM 13176 HA SER 50 -5.405 -2.241 -2.644 1.00 1.13 1TA13337 -ATOM 13177 1HB SER 50 -7.257 -3.693 -3.457 1.00 1.54 1TA13338 -ATOM 13178 2HB SER 50 -7.622 -2.771 -2.000 1.00 1.29 1TA13339 -ATOM 13179 HG SER 50 -9.051 -2.861 -4.110 1.00 1.89 1TA13340 -ATOM 13180 QB SER 50 -7.440 -3.232 -2.729 1.00 1.39 1TA13341 -ATOM 13181 N SER 51 -5.608 -0.882 -5.523 1.00 1.13 1TA13342 -ATOM 13182 CA SER 51 -5.081 -0.920 -6.876 1.00 1.21 1TA13343 -ATOM 13183 C SER 51 -4.177 0.287 -7.149 1.00 1.02 1TA13344 -ATOM 13184 O SER 51 -4.285 1.336 -6.509 1.00 0.95 1TA13345 -ATOM 13185 CB SER 51 -6.242 -1.012 -7.870 1.00 1.38 1TA13346 -ATOM 13186 OG SER 51 -6.934 0.213 -7.951 1.00 1.46 1TA13347 -ATOM 13187 H SER 51 -5.925 0.019 -5.201 1.00 1.23 1TA13348 -ATOM 13188 HA SER 51 -4.467 -1.813 -7.006 1.00 1.39 1TA13349 -ATOM 13189 1HB SER 51 -5.835 -1.243 -8.848 1.00 1.64 1TA13350 -ATOM 13190 2HB SER 51 -6.929 -1.811 -7.581 1.00 1.46 1TA13351 -ATOM 13191 HG SER 51 -7.885 0.048 -7.841 1.00 1.36 1TA13352 -ATOM 13192 QB SER 51 -6.382 -1.527 -8.215 1.00 1.51 1TA13353 -ATOM 13193 N TYR 52 -3.271 0.124 -8.114 1.00 0.98 1TA13354 -ATOM 13194 CA TYR 52 -2.328 1.153 -8.525 1.00 0.88 1TA13355 -ATOM 13195 C TYR 52 -3.050 2.406 -8.989 1.00 0.79 1TA13356 -ATOM 13196 O TYR 52 -2.789 3.495 -8.480 1.00 0.69 1TA13357 -ATOM 13197 CB TYR 52 -1.436 0.587 -9.640 1.00 0.97 1TA13358 -ATOM 13198 CG TYR 52 -0.571 1.600 -10.366 1.00 1.00 1TA13359 -ATOM 13199 CD1 TYR 52 0.710 1.920 -9.881 1.00 1.21 1TA13360 -ATOM 13200 CD2 TYR 52 -1.031 2.195 -11.557 1.00 1.26 1TA13361 -ATOM 13201 CE1 TYR 52 1.514 2.841 -10.577 1.00 1.49 1TA13362 -ATOM 13202 CE2 TYR 52 -0.245 3.151 -12.220 1.00 1.59 1TA13363 -ATOM 13203 CZ TYR 52 1.028 3.478 -11.727 1.00 1.65 1TA13364 -ATOM 13204 OH TYR 52 1.773 4.451 -12.324 1.00 2.10 1TA13365 -ATOM 13205 H TYR 52 -3.192 -0.788 -8.538 1.00 1.11 1TA13366 -ATOM 13206 HA TYR 52 -1.730 1.458 -7.668 1.00 0.87 1TA13367 -ATOM 13207 1HB TYR 52 -0.797 -0.183 -9.213 1.00 1.12 1TA13368 -ATOM 13208 2HB TYR 52 -2.076 0.107 -10.379 1.00 1.09 1TA13369 -ATOM 13209 HD1 TYR 52 1.095 1.436 -8.995 1.00 1.41 1TA13370 -ATOM 13210 HD2 TYR 52 -1.994 1.928 -11.968 1.00 1.42 1TA13371 -ATOM 13211 HE1 TYR 52 2.522 3.028 -10.245 1.00 1.77 1TA13372 -ATOM 13212 HE2 TYR 52 -0.616 3.610 -13.125 1.00 1.95 1TA13373 -ATOM 13213 HH TYR 52 1.213 4.972 -12.919 1.00 3.02 1TA13374 -ATOM 13214 QB TYR 52 -1.437 -0.038 -9.796 1.00 1.06 1TA13375 -ATOM 13215 QR TYR 52 0.252 2.500 -11.083 1.00 1.26 1TA13376 -ATOM 13216 N ARG 53 -3.911 2.268 -9.997 1.00 0.90 1TA13377 -ATOM 13217 CA ARG 53 -4.537 3.435 -10.595 1.00 0.93 1TA13378 -ATOM 13218 C ARG 53 -5.349 4.198 -9.552 1.00 0.80 1TA13379 -ATOM 13219 O ARG 53 -5.316 5.426 -9.567 1.00 0.79 1TA13380 -ATOM 13220 CB ARG 53 -5.325 3.118 -11.872 1.00 1.22 1TA13381 -ATOM 13221 CG ARG 53 -6.229 1.887 -11.778 1.00 2.38 1TA13382 -ATOM 13222 CD ARG 53 -5.633 0.688 -12.526 1.00 3.95 1TA13383 -ATOM 13223 NE ARG 53 -6.475 -0.505 -12.329 1.00 5.06 1TA13384 -ATOM 13224 CZ ARG 53 -6.111 -1.631 -11.698 1.00 6.72 1TA13385 -ATOM 13225 NH1 ARG 53 -4.828 -1.878 -11.449 1.00 7.59 1TA13386 -ATOM 13226 NH2 ARG 53 -7.016 -2.522 -11.297 1.00 7.97 1TA13387 -ATOM 13227 H ARG 53 -4.108 1.348 -10.352 1.00 1.00 1TA13388 -ATOM 13228 HA ARG 53 -3.737 4.106 -10.911 1.00 0.93 1TA13389 -ATOM 13229 1HB ARG 53 -5.949 3.987 -12.090 1.00 1.84 1TA13390 -ATOM 13230 2HB ARG 53 -4.628 2.997 -12.703 1.00 2.53 1TA13391 -ATOM 13231 1HG ARG 53 -6.406 1.637 -10.731 1.00 3.32 1TA13392 -ATOM 13232 2HG ARG 53 -7.189 2.138 -12.235 1.00 2.78 1TA13393 -ATOM 13233 1HD ARG 53 -5.605 0.912 -13.594 1.00 4.14 1TA13394 -ATOM 13234 2HD ARG 53 -4.612 0.537 -12.188 1.00 5.06 1TA13395 -ATOM 13235 HE ARG 53 -7.462 -0.379 -12.556 1.00 5.01 1TA13396 -ATOM 13236 1HH1 ARG 53 -4.082 -1.386 -11.945 1.00 7.18 1TA13397 -ATOM 13237 2HH1 ARG 53 -4.613 -2.715 -10.908 1.00 9.02 1TA13398 -ATOM 13238 1HH2 ARG 53 -7.992 -2.470 -11.593 1.00 7.84 1TA13399 -ATOM 13239 2HH2 ARG 53 -6.712 -3.300 -10.711 1.00 9.36 1TA13400 -ATOM 13240 QB ARG 53 -5.289 3.492 -12.396 1.00 1.69 1TA13401 -ATOM 13241 QG ARG 53 -6.797 1.887 -11.483 1.00 2.78 1TA13402 -ATOM 13242 QD ARG 53 -5.108 0.725 -12.891 1.00 4.40 1TA13403 -ATOM 13243 QH1 ARG 53 -4.348 -2.050 -11.426 1.00 8.04 1TA13404 -ATOM 13244 QH2 ARG 53 -7.352 -2.885 -11.152 1.00 8.52 1TA13405 -ATOM 13245 N ASP 54 -6.023 3.503 -8.631 1.00 0.81 1TA13406 -ATOM 13246 CA ASP 54 -6.724 4.170 -7.543 1.00 0.80 1TA13407 -ATOM 13247 C ASP 54 -5.749 5.041 -6.771 1.00 0.64 1TA13408 -ATOM 13248 O ASP 54 -5.957 6.247 -6.668 1.00 0.67 1TA13409 -ATOM 13249 CB ASP 54 -7.359 3.171 -6.565 1.00 0.96 1TA13410 -ATOM 13250 CG ASP 54 -8.719 2.666 -6.979 1.00 1.40 1TA13411 -ATOM 13251 OD1 ASP 54 -9.006 2.534 -8.184 1.00 2.21 1TA13412 -ATOM 13252 OD2 ASP 54 -9.510 2.338 -6.075 1.00 2.17 1TA13413 -ATOM 13253 H ASP 54 -6.043 2.493 -8.654 1.00 0.86 1TA13414 -ATOM 13254 HA ASP 54 -7.475 4.840 -7.967 1.00 0.89 1TA13415 -ATOM 13255 1HB ASP 54 -6.696 2.325 -6.392 1.00 1.03 1TA13416 -ATOM 13256 2HB ASP 54 -7.504 3.680 -5.612 1.00 0.87 1TA13417 -ATOM 13257 QB ASP 54 -7.100 3.002 -6.002 1.00 0.91 1TA13418 -ATOM 13258 N CYS 55 -4.689 4.446 -6.217 1.00 0.50 1TA13419 -ATOM 13259 CA CYS 55 -3.765 5.219 -5.393 1.00 0.36 1TA13420 -ATOM 13260 C CYS 55 -3.217 6.400 -6.170 1.00 0.37 1TA13421 -ATOM 13261 O CYS 55 -3.178 7.524 -5.672 1.00 0.45 1TA13422 -ATOM 13262 CB CYS 55 -2.617 4.348 -4.901 1.00 0.36 1TA13423 -ATOM 13263 SG CYS 55 -1.479 5.205 -3.789 1.00 0.74 1TA13424 -ATOM 13264 H CYS 55 -4.514 3.454 -6.369 1.00 0.54 1TA13425 -ATOM 13265 HA CYS 55 -4.306 5.613 -4.535 1.00 0.44 1TA13426 -ATOM 13266 1HB CYS 55 -3.033 3.513 -4.354 1.00 0.46 1TA13427 -ATOM 13267 2HB CYS 55 -2.053 3.954 -5.744 1.00 0.54 1TA13428 -ATOM 13268 QB CYS 55 -2.543 3.734 -5.049 1.00 0.41 1TA13429 -ATOM 13269 N PHE 56 -2.805 6.127 -7.406 1.00 0.44 1TA13430 -ATOM 13270 CA PHE 56 -2.234 7.117 -8.290 1.00 0.52 1TA13431 -ATOM 13271 C PHE 56 -3.209 8.286 -8.425 1.00 0.57 1TA13432 -ATOM 13272 O PHE 56 -2.885 9.415 -8.076 1.00 0.64 1TA13433 -ATOM 13273 CB PHE 56 -1.883 6.471 -9.639 1.00 0.66 1TA13434 -ATOM 13274 CG PHE 56 -0.912 7.288 -10.467 1.00 0.83 1TA13435 -ATOM 13275 CD1 PHE 56 -1.357 8.438 -11.144 1.00 1.22 1TA13436 -ATOM 13276 CD2 PHE 56 0.451 6.935 -10.508 1.00 0.84 1TA13437 -ATOM 13277 CE1 PHE 56 -0.436 9.258 -11.814 1.00 1.49 1TA13438 -ATOM 13278 CE2 PHE 56 1.363 7.734 -11.219 1.00 1.00 1TA13439 -ATOM 13279 CZ PHE 56 0.927 8.916 -11.837 1.00 1.31 1TA13440 -ATOM 13280 H PHE 56 -2.912 5.177 -7.738 1.00 0.48 1TA13441 -ATOM 13281 HA PHE 56 -1.311 7.480 -7.843 1.00 0.55 1TA13442 -ATOM 13282 1HB PHE 56 -1.435 5.495 -9.455 1.00 0.66 1TA13443 -ATOM 13283 2HB PHE 56 -2.794 6.311 -10.216 1.00 0.73 1TA13444 -ATOM 13284 HD1 PHE 56 -2.402 8.722 -11.133 1.00 1.46 1TA13445 -ATOM 13285 HD2 PHE 56 0.796 6.029 -10.030 1.00 0.95 1TA13446 -ATOM 13286 HE1 PHE 56 -0.782 10.160 -12.299 1.00 1.91 1TA13447 -ATOM 13287 HE2 PHE 56 2.404 7.446 -11.295 1.00 1.11 1TA13448 -ATOM 13288 HZ PHE 56 1.641 9.566 -12.324 1.00 1.57 1TA13449 -ATOM 13289 QB PHE 56 -2.114 5.903 -9.835 1.00 0.68 1TA13450 -ATOM 13290 QR PHE 56 0.004 8.089 -11.189 1.00 1.01 1TA13451 -ATOM 13291 N ASN 57 -4.423 8.033 -8.907 1.00 0.67 1TA13452 -ATOM 13292 CA ASN 57 -5.339 9.126 -9.207 1.00 0.83 1TA13453 -ATOM 13293 C ASN 57 -5.836 9.785 -7.933 1.00 0.87 1TA13454 -ATOM 13294 O ASN 57 -6.236 10.950 -7.943 1.00 1.06 1TA13455 -ATOM 13295 CB ASN 57 -6.553 8.632 -10.007 1.00 1.01 1TA13456 -ATOM 13296 CG ASN 57 -6.265 8.328 -11.471 1.00 1.82 1TA13457 -ATOM 13297 OD1 ASN 57 -6.497 9.157 -12.349 1.00 2.68 1TA13458 -ATOM 13298 ND2 ASN 57 -5.779 7.134 -11.778 1.00 2.28 1TA13459 -ATOM 13299 H ASN 57 -4.748 7.076 -9.005 1.00 0.69 1TA13460 -ATOM 13300 HA ASN 57 -4.773 9.904 -9.726 1.00 0.85 1TA13461 -ATOM 13301 1HB ASN 57 -6.981 7.755 -9.518 1.00 1.49 1TA13462 -ATOM 13302 2HB ASN 57 -7.306 9.417 -9.994 1.00 1.46 1TA13463 -ATOM 13303 1HD2 ASN 57 -5.661 6.855 -12.743 1.00 3.08 1TA13464 -ATOM 13304 2HD2 ASN 57 -5.641 6.470 -11.027 1.00 2.12 1TA13465 -ATOM 13305 QB ASN 57 -7.143 8.586 -9.756 1.00 1.18 1TA13466 -ATOM 13306 QD2 ASN 57 -5.651 6.662 -11.885 1.00 2.50 1TA13467 -ATOM 13307 N ALA 58 -5.834 9.052 -6.826 1.00 0.81 1TA13468 -ATOM 13308 CA ALA 58 -6.254 9.611 -5.568 1.00 0.92 1TA13469 -ATOM 13309 C ALA 58 -5.200 10.587 -5.072 1.00 0.96 1TA13470 -ATOM 13310 O ALA 58 -5.551 11.645 -4.555 1.00 1.33 1TA13471 -ATOM 13311 CB ALA 58 -6.452 8.496 -4.546 1.00 0.93 1TA13472 -ATOM 13312 H ALA 58 -5.565 8.075 -6.859 1.00 0.73 1TA13473 -ATOM 13313 HA ALA 58 -7.200 10.133 -5.697 1.00 1.10 1TA13474 -ATOM 13314 1HB ALA 58 -7.118 7.737 -4.945 1.00 1.98 1TA13475 -ATOM 13315 2HB ALA 58 -5.495 8.033 -4.306 1.00 1.68 1TA13476 -ATOM 13316 3HB ALA 58 -6.893 8.919 -3.645 1.00 1.65 1TA13477 -ATOM 13317 QB ALA 58 -6.502 8.230 -4.299 1.00 0.95 1TA13478 -ATOM 13318 N CYS 59 -3.927 10.206 -5.116 1.00 0.75 1TA13479 -ATOM 13319 CA CYS 59 -2.890 10.830 -4.299 1.00 0.85 1TA13480 -ATOM 13320 C CYS 59 -1.806 11.537 -5.111 1.00 0.85 1TA13481 -ATOM 13321 O CYS 59 -0.948 12.187 -4.509 1.00 1.04 1TA13482 -ATOM 13322 CB CYS 59 -2.288 9.770 -3.372 1.00 0.99 1TA13483 -ATOM 13323 SG CYS 59 -1.188 10.431 -2.099 1.00 1.65 1TA13484 -ATOM 13324 H CYS 59 -3.695 9.335 -5.585 1.00 0.68 1TA13485 -ATOM 13325 HA CYS 59 -3.319 11.593 -3.649 1.00 1.00 1TA13486 -ATOM 13326 1HB CYS 59 -3.091 9.245 -2.857 1.00 1.92 1TA13487 -ATOM 13327 2HB CYS 59 -1.723 9.049 -3.961 1.00 1.42 1TA13488 -ATOM 13328 QB CYS 59 -2.407 9.147 -3.409 1.00 1.39 1TA13489 -ATOM 13329 N ILE 60 -1.804 11.418 -6.442 1.00 0.80 1TA13490 -ATOM 13330 CA ILE 60 -0.755 12.009 -7.264 1.00 0.88 1TA13491 -ATOM 13331 C ILE 60 -1.306 13.239 -7.975 1.00 1.09 1TA13492 -ATOM 13332 O ILE 60 -2.544 13.329 -8.091 1.00 1.76 1TA13493 -ATOM 13333 CB ILE 60 -0.174 10.958 -8.226 1.00 0.86 1TA13494 -ATOM 13334 CG1 ILE 60 0.293 9.712 -7.456 1.00 0.76 1TA13495 -ATOM 13335 CG2 ILE 60 0.975 11.540 -9.060 1.00 1.03 1TA13496 -ATOM 13336 CD1 ILE 60 1.444 9.967 -6.484 1.00 0.86 1TA13497 -ATOM 13337 H ILE 60 -2.544 10.930 -6.952 1.00 0.79 1TA13498 -ATOM 13338 HA ILE 60 0.071 12.363 -6.649 1.00 0.94 1TA13499 -ATOM 13339 HB ILE 60 -0.947 10.637 -8.923 1.00 0.88 1TA13500 -ATOM 13340 1HG1 ILE 60 -0.531 9.303 -6.876 1.00 0.69 1TA13501 -ATOM 13341 2HG1 ILE 60 0.592 8.953 -8.176 1.00 0.86 1TA13502 -ATOM 13342 1HG2 ILE 60 1.714 12.015 -8.417 1.00 2.05 1TA13503 -ATOM 13343 2HG2 ILE 60 1.454 10.749 -9.635 1.00 1.64 1TA13504 -ATOM 13344 3HG2 ILE 60 0.584 12.283 -9.754 1.00 2.12 1TA13505 -ATOM 13345 1HD1 ILE 60 1.179 10.715 -5.739 1.00 1.65 1TA13506 -ATOM 13346 2HD1 ILE 60 1.631 9.034 -5.964 1.00 1.66 1TA13507 -ATOM 13347 3HD1 ILE 60 2.346 10.275 -7.011 1.00 1.61 1TA13508 -ATOM 13348 QG1 ILE 60 0.030 9.128 -7.526 1.00 0.75 1TA13509 -ATOM 13349 QG2 ILE 60 1.251 11.682 -9.269 1.00 1.07 1TA13510 -ATOM 13350 QD1 ILE 60 1.719 10.008 -6.238 1.00 0.91 1TA13511 -TER 13351 ILE 60 1TA13512 -ENDMDL 1TA13513 -MODEL 14 1TA13514 -ATOM 13352 N TYR 1 -0.842 12.782 6.949 0.00 7.70 1TA13515 -ATOM 13353 CA TYR 1 -1.513 11.486 6.833 0.00 6.63 1TA13516 -ATOM 13354 C TYR 1 -2.980 11.721 6.520 0.00 5.23 1TA13517 -ATOM 13355 O TYR 1 -3.603 12.562 7.163 0.00 4.93 1TA13518 -ATOM 13356 CB TYR 1 -1.380 10.632 8.096 0.00 6.82 1TA13519 -ATOM 13357 CG TYR 1 -1.760 9.186 7.858 0.00 6.64 1TA13520 -ATOM 13358 CD1 TYR 1 -3.112 8.788 7.822 0.00 6.97 1TA13521 -ATOM 13359 CD2 TYR 1 -0.764 8.292 7.439 0.00 6.86 1TA13522 -ATOM 13360 CE1 TYR 1 -3.472 7.576 7.203 0.00 7.66 1TA13523 -ATOM 13361 CE2 TYR 1 -1.128 7.065 6.877 0.00 7.32 1TA13524 -ATOM 13362 CZ TYR 1 -2.475 6.728 6.695 0.00 7.82 1TA13525 -ATOM 13363 OH TYR 1 -2.794 5.608 5.987 0.00 8.86 1TA13526 -ATOM 13364 H TYR 1 -1.085 13.448 6.244 0.00 8.20 1TA13527 -ATOM 13365 HA TYR 1 -1.058 10.946 6.008 0.00 7.59 1TA13528 -ATOM 13366 1HB TYR 1 -0.345 10.663 8.437 0.00 7.88 1TA13529 -ATOM 13367 2HB TYR 1 -2.014 11.047 8.879 0.00 6.96 1TA13530 -ATOM 13368 HD1 TYR 1 -3.882 9.441 8.205 0.00 7.13 1TA13531 -ATOM 13369 HD2 TYR 1 0.280 8.568 7.474 0.00 7.12 1TA13532 -ATOM 13370 HE1 TYR 1 -4.507 7.280 7.141 0.00 8.48 1TA13533 -ATOM 13371 HE2 TYR 1 -0.363 6.425 6.493 0.00 7.68 1TA13534 -ATOM 13372 HH TYR 1 -3.716 5.324 6.099 0.00 9.40 1TA13535 -ATOM 13373 QB TYR 1 -1.180 10.855 8.658 0.00 7.32 1TA13536 -ATOM 13374 QR TYR 1 -2.118 7.928 7.328 0.00 7.02 1TA13537 -ATOM 13375 N ASN 2 -3.537 10.984 5.558 0.00 5.17 1TA13538 -ATOM 13376 CA ASN 2 -4.980 10.844 5.391 0.00 4.60 1TA13539 -ATOM 13377 C ASN 2 -5.255 9.936 4.212 0.00 3.67 1TA13540 -ATOM 13378 O ASN 2 -5.921 8.913 4.355 0.00 3.31 1TA13541 -ATOM 13379 CB ASN 2 -5.717 12.178 5.185 0.00 6.25 1TA13542 -ATOM 13380 CG ASN 2 -6.766 12.354 6.270 0.00 6.78 1TA13543 -ATOM 13381 OD1 ASN 2 -7.941 12.057 6.078 0.00 6.92 1TA13544 -ATOM 13382 ND2 ASN 2 -6.358 12.832 7.434 0.00 7.75 1TA13545 -ATOM 13383 H ASN 2 -2.967 10.295 5.084 0.00 5.99 1TA13546 -ATOM 13384 HA ASN 2 -5.363 10.349 6.286 0.00 4.58 1TA13547 -ATOM 13385 1HB ASN 2 -5.033 13.023 5.179 0.00 7.21 1TA13548 -ATOM 13386 2HB ASN 2 -6.242 12.186 4.227 0.00 6.84 1TA13549 -ATOM 13387 1HD2 ASN 2 -7.028 12.900 8.198 0.00 8.43 1TA13550 -ATOM 13388 2HD2 ASN 2 -5.362 12.903 7.627 0.00 8.02 1TA13551 -ATOM 13389 QB ASN 2 -5.637 12.605 4.703 0.00 6.92 1TA13552 -ATOM 13390 QD2 ASN 2 -6.195 12.902 7.913 0.00 8.15 1TA13553 -ATOM 13391 N ARG 3 -4.743 10.322 3.044 0.00 3.99 1TA13554 -ATOM 13392 CA ARG 3 -4.954 9.569 1.829 0.00 3.99 1TA13555 -ATOM 13393 C ARG 3 -4.387 8.172 2.083 0.00 3.29 1TA13556 -ATOM 13394 O ARG 3 -3.295 8.095 2.634 0.00 3.26 1TA13557 -ATOM 13395 CB ARG 3 -4.283 10.313 0.664 0.00 5.22 1TA13558 -ATOM 13396 CG ARG 3 -5.120 10.523 -0.594 0.00 6.11 1TA13559 -ATOM 13397 CD ARG 3 -6.262 11.524 -0.368 0.00 7.10 1TA13560 -ATOM 13398 NE ARG 3 -6.461 12.333 -1.581 0.00 8.38 1TA13561 -ATOM 13399 CZ ARG 3 -5.977 13.562 -1.830 0.00 9.19 1TA13562 -ATOM 13400 NH1 ARG 3 -5.321 14.254 -0.893 0.00 8.96 1TA13563 -ATOM 13401 NH2 ARG 3 -6.130 14.072 -3.047 0.00 10.60 1TA13564 -ATOM 13402 H ARG 3 -4.181 11.155 2.978 0.00 4.74 1TA13565 -ATOM 13403 HA ARG 3 -6.003 9.511 1.666 0.00 4.08 1TA13566 -ATOM 13404 1HB ARG 3 -3.917 11.286 0.978 0.00 5.32 1TA13567 -ATOM 13405 2HB ARG 3 -3.428 9.733 0.355 0.00 5.81 1TA13568 -ATOM 13406 1HG ARG 3 -4.440 10.924 -1.348 0.00 6.63 1TA13569 -ATOM 13407 2HG ARG 3 -5.512 9.581 -0.968 0.00 6.20 1TA13570 -ATOM 13408 1HD ARG 3 -7.182 10.970 -0.172 0.00 7.61 1TA13571 -ATOM 13409 2HD ARG 3 -6.079 12.153 0.503 0.00 6.93 1TA13572 -ATOM 13410 HE ARG 3 -6.794 11.815 -2.394 0.00 8.96 1TA13573 -ATOM 13411 1HH1 ARG 3 -5.167 13.863 0.037 0.00 8.08 1TA13574 -ATOM 13412 2HH1 ARG 3 -4.889 15.156 -1.089 0.00 9.83 1TA13575 -ATOM 13413 1HH2 ARG 3 -6.672 13.551 -3.743 0.00 11.04 1TA13576 -ATOM 13414 2HH2 ARG 3 -5.807 15.001 -3.314 0.00 11.44 1TA13577 -ATOM 13415 QB ARG 3 -3.672 10.509 0.666 0.00 5.54 1TA13578 -ATOM 13416 QG ARG 3 -4.976 10.253 -1.158 0.00 6.28 1TA13579 -ATOM 13417 QD ARG 3 -6.631 11.561 0.165 0.00 7.19 1TA13580 -ATOM 13418 QH1 ARG 3 -5.028 14.509 -0.526 0.00 8.92 1TA13581 -ATOM 13419 QH2 ARG 3 -6.240 14.276 -3.529 0.00 11.18 1TA13582 -ATOM 13420 N LEU 4 -5.077 7.085 1.729 1.00 2.89 1TA13583 -ATOM 13421 CA LEU 4 -4.522 5.745 1.966 1.00 2.23 1TA13584 -ATOM 13422 C LEU 4 -3.119 5.635 1.345 1.00 1.76 1TA13585 -ATOM 13423 O LEU 4 -2.224 5.002 1.881 1.00 1.78 1TA13586 -ATOM 13424 CB LEU 4 -5.438 4.645 1.408 1.00 2.47 1TA13587 -ATOM 13425 CG LEU 4 -6.818 4.491 2.066 1.00 3.03 1TA13588 -ATOM 13426 CD1 LEU 4 -7.544 3.257 1.534 1.00 3.16 1TA13589 -ATOM 13427 CD2 LEU 4 -6.686 4.205 3.553 1.00 2.89 1TA13590 -ATOM 13428 H LEU 4 -5.999 7.189 1.323 1.00 3.23 1TA13591 -ATOM 13429 HA LEU 4 -4.403 5.597 3.041 1.00 2.18 1TA13592 -ATOM 13430 1HB LEU 4 -5.584 4.804 0.348 1.00 2.90 1TA13593 -ATOM 13431 2HB LEU 4 -4.907 3.709 1.532 1.00 2.07 1TA13594 -ATOM 13432 HG LEU 4 -7.432 5.370 1.882 1.00 3.71 1TA13595 -ATOM 13433 1HD1 LEU 4 -7.477 3.185 0.454 1.00 4.29 1TA13596 -ATOM 13434 2HD1 LEU 4 -7.090 2.384 1.989 1.00 3.28 1TA13597 -ATOM 13435 3HD1 LEU 4 -8.585 3.262 1.853 1.00 3.04 1TA13598 -ATOM 13436 1HD2 LEU 4 -5.938 3.429 3.694 1.00 3.06 1TA13599 -ATOM 13437 2HD2 LEU 4 -6.388 5.089 4.103 1.00 3.14 1TA13600 -ATOM 13438 3HD2 LEU 4 -7.639 3.827 3.930 1.00 3.63 1TA13601 -ATOM 13439 QB LEU 4 -5.245 4.256 0.940 1.00 2.45 1TA13602 -ATOM 13440 QD1 LEU 4 -7.717 2.944 1.432 1.00 3.21 1TA13603 -ATOM 13441 QD2 LEU 4 -6.655 4.115 3.909 1.00 2.92 1TA13604 -ATOM 13442 QQD LEU 4 -7.186 3.529 2.671 1.00 2.86 1TA13605 -ATOM 13443 N CYS 5 -2.935 6.303 0.208 1.00 1.96 1TA13606 -ATOM 13444 CA CYS 5 -1.670 6.537 -0.479 1.00 1.64 1TA13607 -ATOM 13445 C CYS 5 -0.559 6.984 0.461 1.00 1.10 1TA13608 -ATOM 13446 O CYS 5 0.573 6.520 0.338 1.00 0.88 1TA13609 -ATOM 13447 CB CYS 5 -1.906 7.625 -1.508 1.00 1.95 1TA13610 -ATOM 13448 SG CYS 5 -0.443 8.279 -2.310 1.00 1.76 1TA13611 -ATOM 13449 H CYS 5 -3.746 6.779 -0.138 1.00 2.53 1TA13612 -ATOM 13450 HA CYS 5 -1.321 5.663 -1.020 1.00 1.78 1TA13613 -ATOM 13451 1HB CYS 5 -2.558 7.241 -2.287 1.00 2.44 1TA13614 -ATOM 13452 2HB CYS 5 -2.380 8.468 -1.018 1.00 2.02 1TA13615 -ATOM 13453 QB CYS 5 -2.469 7.855 -1.652 1.00 2.19 1TA13616 -ATOM 13454 N ILE 6 -0.850 7.932 1.349 1.00 1.45 1TA13617 -ATOM 13455 CA ILE 6 0.104 8.420 2.317 1.00 1.46 1TA13618 -ATOM 13456 C ILE 6 0.454 7.256 3.239 1.00 1.50 1TA13619 -ATOM 13457 O ILE 6 -0.379 6.855 4.042 1.00 1.93 1TA13620 -ATOM 13458 CB ILE 6 -0.517 9.593 3.098 1.00 1.93 1TA13621 -ATOM 13459 CG1 ILE 6 -1.246 10.605 2.217 1.00 2.15 1TA13622 -ATOM 13460 CG2 ILE 6 0.594 10.274 3.908 1.00 2.35 1TA13623 -ATOM 13461 CD1 ILE 6 -0.525 11.095 0.968 1.00 2.03 1TA13624 -ATOM 13462 H ILE 6 -1.807 8.219 1.505 1.00 1.88 1TA13625 -ATOM 13463 HA ILE 6 0.999 8.757 1.794 1.00 1.52 1TA13626 -ATOM 13464 HB ILE 6 -1.334 9.232 3.738 1.00 2.19 1TA13627 -ATOM 13465 1HG1 ILE 6 -2.155 10.132 1.906 1.00 3.10 1TA13628 -ATOM 13466 2HG1 ILE 6 -1.551 11.444 2.825 1.00 2.74 1TA13629 -ATOM 13467 1HG2 ILE 6 1.455 10.459 3.269 1.00 2.45 1TA13630 -ATOM 13468 2HG2 ILE 6 0.258 11.230 4.299 1.00 3.40 1TA13631 -ATOM 13469 3HG2 ILE 6 0.902 9.627 4.731 1.00 2.56 1TA13632 -ATOM 13470 1HD1 ILE 6 -0.252 10.264 0.321 1.00 2.77 1TA13633 -ATOM 13471 2HD1 ILE 6 -1.200 11.745 0.415 1.00 2.82 1TA13634 -ATOM 13472 3HD1 ILE 6 0.355 11.654 1.265 1.00 2.20 1TA13635 -ATOM 13473 QG1 ILE 6 -1.853 10.788 2.365 1.00 2.68 1TA13636 -ATOM 13474 QG2 ILE 6 0.872 10.439 4.099 1.00 2.47 1TA13637 -ATOM 13475 QD1 ILE 6 -0.366 11.221 0.667 1.00 2.22 1TA13638 -ATOM 13476 N LYS 7 1.651 6.683 3.113 1.00 1.44 1TA13639 -ATOM 13477 CA LYS 7 1.988 5.534 3.936 1.00 1.62 1TA13640 -ATOM 13478 C LYS 7 2.164 5.971 5.393 1.00 1.95 1TA13641 -ATOM 13479 O LYS 7 2.659 7.076 5.634 1.00 2.65 1TA13642 -ATOM 13480 CB LYS 7 3.254 4.830 3.419 1.00 1.93 1TA13643 -ATOM 13481 CG LYS 7 3.335 3.397 3.965 1.00 2.24 1TA13644 -ATOM 13482 CD LYS 7 4.654 2.703 3.631 1.00 3.15 1TA13645 -ATOM 13483 CE LYS 7 4.635 1.257 4.148 1.00 3.01 1TA13646 -ATOM 13484 NZ LYS 7 3.663 0.403 3.436 1.00 4.88 1TA13647 -ATOM 13485 H LYS 7 2.322 7.039 2.453 1.00 1.49 1TA13648 -ATOM 13486 HA LYS 7 1.146 4.856 3.846 1.00 1.95 1TA13649 -ATOM 13487 1HB LYS 7 3.240 4.791 2.331 1.00 2.37 1TA13650 -ATOM 13488 2HB LYS 7 4.129 5.395 3.740 1.00 2.15 1TA13651 -ATOM 13489 1HG LYS 7 3.284 3.416 5.053 1.00 2.04 1TA13652 -ATOM 13490 2HG LYS 7 2.491 2.834 3.568 1.00 2.78 1TA13653 -ATOM 13491 1HD LYS 7 4.847 2.744 2.560 1.00 4.27 1TA13654 -ATOM 13492 2HD LYS 7 5.462 3.230 4.144 1.00 3.59 1TA13655 -ATOM 13493 1HE LYS 7 5.627 0.826 4.022 1.00 3.09 1TA13656 -ATOM 13494 2HE LYS 7 4.417 1.238 5.218 1.00 2.80 1TA13657 -ATOM 13495 1HZ LYS 7 3.781 0.435 2.437 1.00 5.76 1TA13658 -ATOM 13496 2HZ LYS 7 3.882 -0.562 3.670 1.00 5.34 1TA13659 -ATOM 13497 3HZ LYS 7 2.703 0.587 3.685 1.00 5.65 1TA13660 -ATOM 13498 QB LYS 7 3.684 5.093 3.036 1.00 2.14 1TA13661 -ATOM 13499 QG LYS 7 2.887 3.125 4.310 1.00 2.27 1TA13662 -ATOM 13500 QD LYS 7 5.155 2.987 3.352 1.00 3.76 1TA13663 -ATOM 13501 QE LYS 7 5.022 1.032 4.620 1.00 2.59 1TA13664 -ATOM 13502 QZ LYS 7 3.455 0.153 3.264 1.00 5.42 1TA13665 -ATOM 13503 N PRO 8 1.825 5.100 6.356 0.00 2.97 1TA13666 -ATOM 13504 CA PRO 8 2.329 5.198 7.715 0.00 3.68 1TA13667 -ATOM 13505 C PRO 8 3.852 5.057 7.734 0.00 2.88 1TA13668 -ATOM 13506 O PRO 8 4.533 5.058 6.705 0.00 3.72 1TA13669 -ATOM 13507 CB PRO 8 1.604 4.092 8.499 0.00 5.72 1TA13670 -ATOM 13508 CG PRO 8 1.158 3.089 7.446 0.00 6.09 1TA13671 -ATOM 13509 CD PRO 8 0.936 3.952 6.214 0.00 4.37 1TA13672 -ATOM 13510 HA PRO 8 2.106 6.157 8.176 0.00 4.20 1TA13673 -ATOM 13511 1HB PRO 8 2.204 3.592 9.257 0.00 6.35 1TA13674 -ATOM 13512 2HB PRO 8 0.713 4.515 8.961 0.00 6.70 1TA13675 -ATOM 13513 1HG PRO 8 1.958 2.376 7.253 0.00 6.43 1TA13676 -ATOM 13514 2HG PRO 8 0.250 2.569 7.752 0.00 7.50 1TA13677 -ATOM 13515 1HD PRO 8 1.078 3.334 5.332 0.00 4.31 1TA13678 -ATOM 13516 2HD PRO 8 -0.085 4.321 6.212 0.00 4.85 1TA13679 -ATOM 13517 QB PRO 8 1.459 4.054 9.109 0.00 6.43 1TA13680 -ATOM 13518 QG PRO 8 1.104 2.472 7.503 0.00 6.87 1TA13681 -ATOM 13519 QD PRO 8 0.496 3.827 5.772 0.00 4.39 1TA13682 -ATOM 13520 N ARG 9 4.385 4.871 8.929 0.00 2.64 1TA13683 -ATOM 13521 CA ARG 9 5.803 4.916 9.256 0.00 3.06 1TA13684 -ATOM 13522 C ARG 9 5.938 4.151 10.574 0.00 2.81 1TA13685 -ATOM 13523 O ARG 9 6.651 4.534 11.499 0.00 3.85 1TA13686 -ATOM 13524 CB ARG 9 6.264 6.372 9.446 0.00 4.56 1TA13687 -ATOM 13525 CG ARG 9 6.383 7.208 8.168 0.00 5.76 1TA13688 -ATOM 13526 CD ARG 9 5.191 8.125 7.863 0.00 6.78 1TA13689 -ATOM 13527 NE ARG 9 5.548 9.052 6.780 0.00 8.07 1TA13690 -ATOM 13528 CZ ARG 9 6.220 10.198 6.956 0.00 9.45 1TA13691 -ATOM 13529 NH1 ARG 9 6.218 10.815 8.136 0.00 9.88 1TA13692 -ATOM 13530 NH2 ARG 9 6.910 10.697 5.934 0.00 10.83 1TA13693 -ATOM 13531 H ARG 9 3.735 4.880 9.716 0.00 3.24 1TA13694 -ATOM 13532 HA ARG 9 6.402 4.421 8.490 0.00 3.72 1TA13695 -ATOM 13533 1HB ARG 9 5.634 6.882 10.173 0.00 4.95 1TA13696 -ATOM 13534 2HB ARG 9 7.272 6.318 9.854 0.00 5.36 1TA13697 -ATOM 13535 1HG ARG 9 7.259 7.845 8.299 0.00 6.55 1TA13698 -ATOM 13536 2HG ARG 9 6.570 6.548 7.327 0.00 5.98 1TA13699 -ATOM 13537 1HD ARG 9 4.331 7.551 7.532 0.00 6.92 1TA13700 -ATOM 13538 2HD ARG 9 4.892 8.651 8.766 0.00 7.22 1TA13701 -ATOM 13539 HE ARG 9 5.485 8.682 5.835 0.00 8.30 1TA13702 -ATOM 13540 1HH1 ARG 9 5.569 10.552 8.883 0.00 9.36 1TA13703 -ATOM 13541 2HH1 ARG 9 6.891 11.549 8.355 0.00 11.04 1TA13704 -ATOM 13542 1HH2 ARG 9 6.901 10.168 5.061 0.00 10.92 1TA13705 -ATOM 13543 2HH2 ARG 9 7.464 11.552 6.009 0.00 12.04 1TA13706 -ATOM 13544 QB ARG 9 6.453 6.600 10.014 0.00 5.05 1TA13707 -ATOM 13545 QG ARG 9 6.914 7.196 7.813 0.00 6.16 1TA13708 -ATOM 13546 QD ARG 9 4.611 8.101 8.149 0.00 6.92 1TA13709 -ATOM 13547 QH1 ARG 9 6.230 11.051 8.619 0.00 10.15 1TA13710 -ATOM 13548 QH2 ARG 9 7.182 10.860 5.535 0.00 11.42 1TA13711 -ATOM 13549 N ASP 10 5.210 3.043 10.607 0.00 2.47 1TA13712 -ATOM 13550 CA ASP 10 4.894 2.191 11.729 0.00 3.20 1TA13713 -ATOM 13551 C ASP 10 4.234 0.957 11.115 0.00 3.38 1TA13714 -ATOM 13552 O ASP 10 3.171 0.516 11.552 0.00 4.81 1TA13715 -ATOM 13553 CB ASP 10 3.989 2.934 12.728 0.00 3.95 1TA13716 -ATOM 13554 CG ASP 10 2.769 3.584 12.106 0.00 4.86 1TA13717 -ATOM 13555 OD1 ASP 10 2.932 4.608 11.408 0.00 5.44 1TA13718 -ATOM 13556 OD2 ASP 10 1.647 3.114 12.395 0.00 5.92 1TA13719 -ATOM 13557 H ASP 10 4.732 2.816 9.748 0.00 2.69 1TA13720 -ATOM 13558 HA ASP 10 5.810 1.885 12.232 0.00 3.73 1TA13721 -ATOM 13559 1HB ASP 10 3.676 2.231 13.500 0.00 4.85 1TA13722 -ATOM 13560 2HB ASP 10 4.579 3.712 13.211 0.00 4.05 1TA13723 -ATOM 13561 QB ASP 10 4.127 2.971 13.355 0.00 4.26 1TA13724 -ATOM 13562 N TRP 11 4.869 0.451 10.056 1.00 2.38 1TA13725 -ATOM 13563 CA TRP 11 4.420 -0.618 9.177 1.00 2.22 1TA13726 -ATOM 13564 C TRP 11 5.692 -1.173 8.515 1.00 2.05 1TA13727 -ATOM 13565 O TRP 11 6.268 -0.535 7.635 1.00 2.28 1TA13728 -ATOM 13566 CB TRP 11 3.323 -0.058 8.245 1.00 2.29 1TA13729 -ATOM 13567 CG TRP 11 2.870 -0.810 7.029 1.00 1.93 1TA13730 -ATOM 13568 CD1 TRP 11 3.619 -1.611 6.244 1.00 1.72 1TA13731 -ATOM 13569 CD2 TRP 11 1.558 -0.781 6.388 1.00 1.86 1TA13732 -ATOM 13570 NE1 TRP 11 2.900 -1.958 5.128 1.00 1.56 1TA13733 -ATOM 13571 CE2 TRP 11 1.638 -1.472 5.156 1.00 1.58 1TA13734 -ATOM 13572 CE3 TRP 11 0.307 -0.239 6.704 1.00 2.13 1TA13735 -ATOM 13573 CZ2 TRP 11 0.584 -1.562 4.257 1.00 1.53 1TA13736 -ATOM 13574 CZ3 TRP 11 -0.829 -0.537 5.913 1.00 2.01 1TA13737 -ATOM 13575 CH2 TRP 11 -0.686 -1.173 4.680 1.00 1.70 1TA13738 -ATOM 13576 H TRP 11 5.740 0.901 9.789 1.00 2.34 1TA13739 -ATOM 13577 HA TRP 11 3.959 -1.406 9.756 1.00 2.34 1TA13740 -ATOM 13578 1HB TRP 11 2.436 0.072 8.864 1.00 2.61 1TA13741 -ATOM 13579 2HB TRP 11 3.593 0.933 7.893 1.00 2.53 1TA13742 -ATOM 13580 HD1 TRP 11 4.644 -1.882 6.393 1.00 1.76 1TA13743 -ATOM 13581 HE1 TRP 11 3.313 -2.458 4.338 1.00 1.54 1TA13744 -ATOM 13582 HE3 TRP 11 0.274 0.292 7.635 1.00 2.52 1TA13745 -ATOM 13583 HZ2 TRP 11 0.714 -2.075 3.321 1.00 1.47 1TA13746 -ATOM 13584 HZ3 TRP 11 -1.843 -0.382 6.224 1.00 2.21 1TA13747 -ATOM 13585 HH2 TRP 11 -1.559 -1.393 4.080 1.00 1.69 1TA13748 -ATOM 13586 QB TRP 11 3.014 0.502 8.378 1.00 2.53 1TA13749 -ATOM 13587 N ILE 12 6.176 -2.319 8.982 1.00 2.20 1TA13750 -ATOM 13588 CA ILE 12 7.395 -3.008 8.597 1.00 2.14 1TA13751 -ATOM 13589 C ILE 12 7.013 -4.093 7.598 1.00 2.33 1TA13752 -ATOM 13590 O ILE 12 6.978 -5.288 7.901 1.00 2.86 1TA13753 -ATOM 13591 CB ILE 12 8.052 -3.603 9.853 1.00 2.23 1TA13754 -ATOM 13592 CG1 ILE 12 8.157 -2.564 10.981 1.00 2.81 1TA13755 -ATOM 13593 CG2 ILE 12 9.421 -4.214 9.512 1.00 1.91 1TA13756 -ATOM 13594 CD1 ILE 12 8.910 -1.295 10.575 1.00 2.87 1TA13757 -ATOM 13595 H ILE 12 5.599 -2.834 9.633 1.00 2.71 1TA13758 -ATOM 13596 HA ILE 12 8.091 -2.320 8.114 1.00 2.09 1TA13759 -ATOM 13597 HB ILE 12 7.420 -4.405 10.242 1.00 2.78 1TA13760 -ATOM 13598 1HG1 ILE 12 7.162 -2.281 11.327 1.00 3.83 1TA13761 -ATOM 13599 2HG1 ILE 12 8.660 -3.029 11.825 1.00 3.46 1TA13762 -ATOM 13600 1HG2 ILE 12 10.055 -3.484 9.010 1.00 2.11 1TA13763 -ATOM 13601 2HG2 ILE 12 9.907 -4.556 10.424 1.00 2.91 1TA13764 -ATOM 13602 3HG2 ILE 12 9.302 -5.075 8.853 1.00 2.40 1TA13765 -ATOM 13603 1HD1 ILE 12 9.911 -1.540 10.226 1.00 2.76 1TA13766 -ATOM 13604 2HD1 ILE 12 8.377 -0.759 9.792 1.00 3.62 1TA13767 -ATOM 13605 3HD1 ILE 12 8.984 -0.647 11.444 1.00 3.64 1TA13768 -ATOM 13606 QG1 ILE 12 7.911 -2.655 11.576 1.00 3.42 1TA13769 -ATOM 13607 QG2 ILE 12 9.755 -4.371 9.429 1.00 1.95 1TA13770 -ATOM 13608 QD1 ILE 12 9.091 -0.982 10.487 1.00 3.08 1TA13771 -ATOM 13609 N ASP 13 6.673 -3.660 6.393 1.00 2.21 1TA13772 -ATOM 13610 CA ASP 13 6.319 -4.560 5.312 1.00 2.49 1TA13773 -ATOM 13611 C ASP 13 7.534 -5.130 4.598 1.00 2.05 1TA13774 -ATOM 13612 O ASP 13 7.785 -4.861 3.424 1.00 2.36 1TA13775 -ATOM 13613 CB ASP 13 5.317 -3.962 4.339 1.00 3.36 1TA13776 -ATOM 13614 CG ASP 13 5.632 -2.565 3.872 1.00 3.61 1TA13777 -ATOM 13615 OD1 ASP 13 6.734 -2.025 4.125 1.00 3.76 1TA13778 -ATOM 13616 OD2 ASP 13 4.681 -1.979 3.323 1.00 4.69 1TA13779 -ATOM 13617 H ASP 13 6.702 -2.665 6.224 1.00 2.10 1TA13780 -ATOM 13618 HA ASP 13 5.783 -5.380 5.767 1.00 2.74 1TA13781 -ATOM 13619 1HB ASP 13 5.248 -4.603 3.462 1.00 3.48 1TA13782 -ATOM 13620 2HB ASP 13 4.353 -3.993 4.836 1.00 4.48 1TA13783 -ATOM 13621 QB ASP 13 4.801 -4.298 4.149 1.00 3.86 1TA13784 -ATOM 13622 N GLU 14 8.229 -6.034 5.274 1.00 1.72 1TA13785 -ATOM 13623 CA GLU 14 9.289 -6.820 4.663 1.00 1.57 1TA13786 -ATOM 13624 C GLU 14 8.732 -7.983 3.823 1.00 1.22 1TA13787 -ATOM 13625 O GLU 14 9.492 -8.825 3.333 1.00 1.62 1TA13788 -ATOM 13626 CB GLU 14 10.251 -7.270 5.769 1.00 1.88 1TA13789 -ATOM 13627 CG GLU 14 11.517 -6.409 5.782 1.00 2.48 1TA13790 -ATOM 13628 CD GLU 14 11.329 -4.947 6.143 1.00 3.43 1TA13791 -ATOM 13629 OE1 GLU 14 10.522 -4.231 5.514 1.00 4.44 1TA13792 -ATOM 13630 OE2 GLU 14 12.218 -4.464 6.872 1.00 4.38 1TA13793 -ATOM 13631 H GLU 14 7.997 -6.180 6.249 1.00 1.83 1TA13794 -ATOM 13632 HA GLU 14 9.840 -6.196 3.958 1.00 1.87 1TA13795 -ATOM 13633 1HB GLU 14 9.776 -7.224 6.748 1.00 2.60 1TA13796 -ATOM 13634 2HB GLU 14 10.555 -8.303 5.599 1.00 2.39 1TA13797 -ATOM 13635 1HG GLU 14 12.196 -6.858 6.509 1.00 3.36 1TA13798 -ATOM 13636 2HG GLU 14 11.980 -6.465 4.797 1.00 3.48 1TA13799 -ATOM 13637 QB GLU 14 10.165 -7.764 6.174 1.00 2.24 1TA13800 -ATOM 13638 QG GLU 14 12.088 -6.661 5.653 1.00 3.10 1TA13801 -ATOM 13639 N CYS 15 7.416 -8.050 3.638 1.00 0.95 1TA13802 -ATOM 13640 CA CYS 15 6.765 -9.082 2.846 1.00 0.90 1TA13803 -ATOM 13641 C CYS 15 6.778 -8.684 1.378 1.00 1.04 1TA13804 -ATOM 13642 O CYS 15 6.979 -7.518 1.022 1.00 1.21 1TA13805 -ATOM 13643 CB CYS 15 5.335 -9.331 3.332 1.00 1.12 1TA13806 -ATOM 13644 SG CYS 15 5.220 -10.449 4.739 1.00 2.12 1TA13807 -ATOM 13645 H CYS 15 6.846 -7.295 3.976 1.00 1.33 1TA13808 -ATOM 13646 HA CYS 15 7.310 -10.022 2.947 1.00 1.01 1TA13809 -ATOM 13647 1HB CYS 15 4.848 -8.384 3.550 1.00 1.13 1TA13810 -ATOM 13648 2HB CYS 15 4.729 -9.804 2.566 1.00 1.92 1TA13811 -ATOM 13649 QB CYS 15 4.788 -9.094 3.058 1.00 1.33 1TA13812 -ATOM 13650 N ASP 16 6.590 -9.680 0.523 1.00 1.30 1TA13813 -ATOM 13651 CA ASP 16 6.384 -9.543 -0.906 1.00 1.58 1TA13814 -ATOM 13652 C ASP 16 5.156 -10.395 -1.213 1.00 1.43 1TA13815 -ATOM 13653 O ASP 16 4.579 -10.991 -0.304 1.00 1.27 1TA13816 -ATOM 13654 CB ASP 16 7.611 -10.046 -1.687 1.00 2.06 1TA13817 -ATOM 13655 CG ASP 16 8.937 -9.430 -1.284 1.00 2.78 1TA13818 -ATOM 13656 OD1 ASP 16 9.044 -8.186 -1.197 1.00 3.97 1TA13819 -ATOM 13657 OD2 ASP 16 9.877 -10.218 -1.058 1.00 3.10 1TA13820 -ATOM 13658 H ASP 16 6.311 -10.575 0.904 1.00 1.47 1TA13821 -ATOM 13659 HA ASP 16 6.160 -8.517 -1.176 1.00 1.68 1TA13822 -ATOM 13660 1HB ASP 16 7.681 -11.124 -1.542 1.00 2.25 1TA13823 -ATOM 13661 2HB ASP 16 7.466 -9.856 -2.746 1.00 2.89 1TA13824 -ATOM 13662 QB ASP 16 7.573 -10.490 -2.144 1.00 2.33 1TA13825 -ATOM 13663 N SER 17 4.793 -10.539 -2.485 1.00 1.65 1TA13826 -ATOM 13664 CA SER 17 3.861 -11.587 -2.875 1.00 1.61 1TA13827 -ATOM 13665 C SER 17 4.422 -12.941 -2.424 1.00 2.06 1TA13828 -ATOM 13666 O SER 17 5.608 -13.043 -2.113 1.00 2.38 1TA13829 -ATOM 13667 CB SER 17 3.654 -11.545 -4.392 1.00 1.83 1TA13830 -ATOM 13668 OG SER 17 4.751 -10.927 -5.054 1.00 2.79 1TA13831 -ATOM 13669 H SER 17 5.303 -10.071 -3.218 1.00 1.95 1TA13832 -ATOM 13670 HA SER 17 2.899 -11.422 -2.382 1.00 1.40 1TA13833 -ATOM 13671 1HB SER 17 3.470 -12.551 -4.766 1.00 2.06 1TA13834 -ATOM 13672 2HB SER 17 2.753 -10.979 -4.590 1.00 1.97 1TA13835 -ATOM 13673 HG SER 17 5.537 -11.484 -4.926 1.00 3.01 1TA13836 -ATOM 13674 QB SER 17 3.111 -11.765 -4.678 1.00 1.77 1TA13837 -ATOM 13675 N ASN 18 3.592 -13.978 -2.372 0.00 2.49 1TA13838 -ATOM 13676 CA ASN 18 3.952 -15.323 -1.921 0.00 3.16 1TA13839 -ATOM 13677 C ASN 18 4.007 -15.411 -0.396 0.00 2.72 1TA13840 -ATOM 13678 O ASN 18 3.551 -16.406 0.169 0.00 2.87 1TA13841 -ATOM 13679 CB ASN 18 5.228 -15.869 -2.582 0.00 3.89 1TA13842 -ATOM 13680 CG ASN 18 5.417 -17.333 -2.219 0.00 4.51 1TA13843 -ATOM 13681 OD1 ASN 18 4.755 -18.202 -2.781 0.00 4.77 1TA13844 -ATOM 13682 ND2 ASN 18 6.298 -17.629 -1.278 0.00 5.25 1TA13845 -ATOM 13683 H ASN 18 2.600 -13.787 -2.464 0.00 2.47 1TA13846 -ATOM 13684 HA ASN 18 3.139 -15.974 -2.240 0.00 3.74 1TA13847 -ATOM 13685 1HB ASN 18 5.138 -15.786 -3.665 0.00 4.25 1TA13848 -ATOM 13686 2HB ASN 18 6.120 -15.333 -2.262 0.00 4.04 1TA13849 -ATOM 13687 1HD2 ASN 18 6.456 -18.597 -1.018 0.00 5.81 1TA13850 -ATOM 13688 2HD2 ASN 18 6.815 -16.885 -0.807 0.00 5.53 1TA13851 -ATOM 13689 QB ASN 18 5.629 -15.560 -2.964 0.00 4.07 1TA13852 -ATOM 13690 QD2 ASN 18 6.635 -17.741 -0.912 0.00 5.61 1TA13853 -ATOM 13691 N GLU 19 4.518 -14.371 0.269 0.00 2.35 1TA13854 -ATOM 13692 CA GLU 19 4.420 -14.182 1.711 0.00 1.90 1TA13855 -ATOM 13693 C GLU 19 2.953 -13.920 2.106 0.00 2.21 1TA13856 -ATOM 13694 O GLU 19 2.038 -14.075 1.290 0.00 3.60 1TA13857 -ATOM 13695 CB GLU 19 5.349 -13.016 2.119 0.00 1.68 1TA13858 -ATOM 13696 CG GLU 19 6.503 -13.405 3.056 0.00 2.10 1TA13859 -ATOM 13697 CD GLU 19 6.051 -13.995 4.376 0.00 2.54 1TA13860 -ATOM 13698 OE1 GLU 19 4.997 -13.592 4.898 0.00 3.69 1TA13861 -ATOM 13699 OE2 GLU 19 6.746 -14.908 4.863 0.00 3.13 1TA13862 -ATOM 13700 H GLU 19 4.830 -13.579 -0.277 0.00 2.46 1TA13863 -ATOM 13701 HA GLU 19 4.743 -15.098 2.208 0.00 2.05 1TA13864 -ATOM 13702 1HB GLU 19 5.805 -12.579 1.233 0.00 1.96 1TA13865 -ATOM 13703 2HB GLU 19 4.760 -12.230 2.592 0.00 1.65 1TA13866 -ATOM 13704 1HG GLU 19 7.159 -14.122 2.572 0.00 2.55 1TA13867 -ATOM 13705 2HG GLU 19 7.087 -12.514 3.279 0.00 3.19 1TA13868 -ATOM 13706 QB GLU 19 5.282 -12.405 1.913 0.00 1.69 1TA13869 -ATOM 13707 QG GLU 19 7.123 -13.318 2.926 0.00 2.59 1TA13870 -ATOM 13708 N GLY 20 2.723 -13.545 3.360 0.00 1.84 1TA13871 -ATOM 13709 CA GLY 20 1.436 -13.080 3.848 0.00 2.23 1TA13872 -ATOM 13710 C GLY 20 1.045 -11.743 3.219 0.00 2.09 1TA13873 -ATOM 13711 O GLY 20 1.791 -11.184 2.416 0.00 3.60 1TA13874 -ATOM 13712 H GLY 20 3.523 -13.452 3.982 0.00 2.27 1TA13875 -ATOM 13713 1HA GLY 20 0.664 -13.826 3.667 0.00 2.96 1TA13876 -ATOM 13714 2HA GLY 20 1.535 -12.925 4.921 0.00 2.52 1TA13877 -ATOM 13715 QA GLY 20 1.099 -13.376 4.294 0.00 2.61 1TA13878 -ATOM 13716 N GLY 21 -0.106 -11.209 3.631 1.00 1.37 1TA13879 -ATOM 13717 CA GLY 21 -0.539 -9.872 3.267 1.00 1.11 1TA13880 -ATOM 13718 C GLY 21 -1.266 -9.831 1.925 1.00 1.15 1TA13881 -ATOM 13719 O GLY 21 -1.046 -10.659 1.038 1.00 1.50 1TA13882 -ATOM 13720 H GLY 21 -0.702 -11.725 4.271 1.00 2.31 1TA13883 -ATOM 13721 1HA GLY 21 -1.207 -9.513 4.050 1.00 1.29 1TA13884 -ATOM 13722 2HA GLY 21 0.314 -9.201 3.213 1.00 1.22 1TA13885 -ATOM 13723 QA GLY 21 -0.447 -9.357 3.632 1.00 1.16 1TA13886 -ATOM 13724 N GLU 22 -2.146 -8.838 1.780 1.00 1.05 1TA13887 -ATOM 13725 CA GLU 22 -2.736 -8.495 0.500 1.00 1.14 1TA13888 -ATOM 13726 C GLU 22 -1.828 -7.459 -0.148 1.00 0.95 1TA13889 -ATOM 13727 O GLU 22 -0.861 -6.993 0.467 1.00 0.89 1TA13890 -ATOM 13728 CB GLU 22 -4.155 -7.926 0.675 1.00 1.42 1TA13891 -ATOM 13729 CG GLU 22 -5.089 -8.421 -0.440 1.00 2.08 1TA13892 -ATOM 13730 CD GLU 22 -6.221 -7.456 -0.718 1.00 2.67 1TA13893 -ATOM 13731 OE1 GLU 22 -6.778 -6.903 0.253 1.00 3.27 1TA13894 -ATOM 13732 OE2 GLU 22 -6.568 -7.330 -1.912 1.00 3.68 1TA13895 -ATOM 13733 H GLU 22 -2.151 -8.117 2.484 1.00 1.04 1TA13896 -ATOM 13734 HA GLU 22 -2.772 -9.377 -0.141 1.00 1.33 1TA13897 -ATOM 13735 1HB GLU 22 -4.578 -8.239 1.627 1.00 1.81 1TA13898 -ATOM 13736 2HB GLU 22 -4.116 -6.834 0.670 1.00 1.92 1TA13899 -ATOM 13737 1HG GLU 22 -4.535 -8.566 -1.365 1.00 3.09 1TA13900 -ATOM 13738 2HG GLU 22 -5.508 -9.385 -0.150 1.00 2.43 1TA13901 -ATOM 13739 QB GLU 22 -4.347 -7.536 1.149 1.00 1.63 1TA13902 -ATOM 13740 QG GLU 22 -5.021 -8.976 -0.758 1.00 2.55 1TA13903 -ATOM 13741 N ARG 23 -2.166 -7.072 -1.376 1.00 1.03 1TA13904 -ATOM 13742 CA ARG 23 -1.451 -6.004 -2.021 1.00 0.92 1TA13905 -ATOM 13743 C ARG 23 -1.885 -4.705 -1.358 1.00 0.70 1TA13906 -ATOM 13744 O ARG 23 -2.929 -4.624 -0.713 1.00 1.16 1TA13907 -ATOM 13745 CB ARG 23 -1.775 -5.946 -3.522 1.00 1.37 1TA13908 -ATOM 13746 CG ARG 23 -0.539 -6.377 -4.289 1.00 1.66 1TA13909 -ATOM 13747 CD ARG 23 -0.627 -6.208 -5.804 1.00 2.49 1TA13910 -ATOM 13748 NE ARG 23 0.678 -5.768 -6.315 1.00 2.31 1TA13911 -ATOM 13749 CZ ARG 23 1.196 -6.078 -7.504 1.00 2.72 1TA13912 -ATOM 13750 NH1 ARG 23 0.414 -6.655 -8.412 1.00 3.05 1TA13913 -ATOM 13751 NH2 ARG 23 2.480 -5.829 -7.752 1.00 3.77 1TA13914 -ATOM 13752 H ARG 23 -3.038 -7.376 -1.775 1.00 1.28 1TA13915 -ATOM 13753 HA ARG 23 -0.390 -6.167 -1.853 1.00 0.99 1TA13916 -ATOM 13754 1HB ARG 23 -2.618 -6.576 -3.777 1.00 1.76 1TA13917 -ATOM 13755 2HB ARG 23 -1.992 -4.918 -3.814 1.00 1.30 1TA13918 -ATOM 13756 1HG ARG 23 0.344 -5.883 -3.906 1.00 1.41 1TA13919 -ATOM 13757 2HG ARG 23 -0.442 -7.422 -4.051 1.00 2.10 1TA13920 -ATOM 13758 1HD ARG 23 -0.947 -7.160 -6.229 1.00 3.36 1TA13921 -ATOM 13759 2HD ARG 23 -1.360 -5.448 -6.059 1.00 3.60 1TA13922 -ATOM 13760 HE ARG 23 1.176 -5.097 -5.731 1.00 2.82 1TA13923 -ATOM 13761 1HH1 ARG 23 -0.575 -6.745 -8.237 1.00 3.58 1TA13924 -ATOM 13762 2HH1 ARG 23 0.811 -7.080 -9.249 1.00 3.42 1TA13925 -ATOM 13763 1HH2 ARG 23 3.109 -5.546 -6.996 1.00 4.51 1TA13926 -ATOM 13764 2HH2 ARG 23 2.905 -5.939 -8.674 1.00 4.28 1TA13927 -ATOM 13765 QB ARG 23 -2.305 -5.747 -3.796 1.00 1.50 1TA13928 -ATOM 13766 QG ARG 23 -0.049 -6.652 -3.978 1.00 1.62 1TA13929 -ATOM 13767 QD ARG 23 -1.154 -6.304 -6.144 1.00 3.23 1TA13930 -ATOM 13768 QH1 ARG 23 0.118 -6.913 -8.743 1.00 3.38 1TA13931 -ATOM 13769 QH2 ARG 23 3.007 -5.742 -7.835 1.00 4.34 1TA13932 -ATOM 13770 N ALA 24 -1.104 -3.665 -1.588 1.00 0.69 1TA13933 -ATOM 13771 CA ALA 24 -1.478 -2.305 -1.301 1.00 0.68 1TA13934 -ATOM 13772 C ALA 24 -0.826 -1.428 -2.355 1.00 0.69 1TA13935 -ATOM 13773 O ALA 24 -0.013 -1.915 -3.143 1.00 1.02 1TA13936 -ATOM 13774 CB ALA 24 -1.017 -1.952 0.110 1.00 1.05 1TA13937 -ATOM 13775 H ALA 24 -0.265 -3.806 -2.143 1.00 1.08 1TA13938 -ATOM 13776 HA ALA 24 -2.556 -2.185 -1.392 1.00 0.71 1TA13939 -ATOM 13777 1HB ALA 24 0.029 -2.226 0.246 1.00 2.12 1TA13940 -ATOM 13778 2HB ALA 24 -1.130 -0.883 0.250 1.00 1.77 1TA13941 -ATOM 13779 3HB ALA 24 -1.622 -2.482 0.846 1.00 1.20 1TA13942 -ATOM 13780 QB ALA 24 -0.908 -1.864 0.447 1.00 1.17 1TA13943 -ATOM 13781 N TYR 25 -1.173 -0.146 -2.371 1.00 0.68 1TA13944 -ATOM 13782 CA TYR 25 -0.549 0.848 -3.217 1.00 0.65 1TA13945 -ATOM 13783 C TYR 25 -0.379 2.119 -2.389 1.00 0.74 1TA13946 -ATOM 13784 O TYR 25 -1.357 2.615 -1.828 1.00 0.79 1TA13947 -ATOM 13785 CB TYR 25 -1.388 1.051 -4.486 1.00 0.63 1TA13948 -ATOM 13786 CG TYR 25 -1.316 -0.105 -5.468 1.00 0.69 1TA13949 -ATOM 13787 CD1 TYR 25 -2.126 -1.242 -5.294 1.00 0.82 1TA13950 -ATOM 13788 CD2 TYR 25 -0.375 -0.081 -6.511 1.00 0.77 1TA13951 -ATOM 13789 CE1 TYR 25 -1.987 -2.350 -6.149 1.00 0.96 1TA13952 -ATOM 13790 CE2 TYR 25 -0.275 -1.172 -7.389 1.00 0.92 1TA13953 -ATOM 13791 CZ TYR 25 -1.076 -2.307 -7.212 1.00 0.99 1TA13954 -ATOM 13792 OH TYR 25 -0.907 -3.386 -8.029 1.00 1.23 1TA13955 -ATOM 13793 H TYR 25 -1.918 0.174 -1.766 1.00 0.87 1TA13956 -ATOM 13794 HA TYR 25 0.439 0.505 -3.498 1.00 0.65 1TA13957 -ATOM 13795 1HB TYR 25 -2.429 1.203 -4.203 1.00 0.63 1TA13958 -ATOM 13796 2HB TYR 25 -1.041 1.950 -4.995 1.00 0.63 1TA13959 -ATOM 13797 HD1 TYR 25 -2.811 -1.288 -4.461 1.00 0.91 1TA13960 -ATOM 13798 HD2 TYR 25 0.286 0.766 -6.631 1.00 0.82 1TA13961 -ATOM 13799 HE1 TYR 25 -2.561 -3.245 -5.969 1.00 1.14 1TA13962 -ATOM 13800 HE2 TYR 25 0.486 -1.187 -8.145 1.00 1.04 1TA13963 -ATOM 13801 HH TYR 25 -0.284 -3.198 -8.746 1.00 2.25 1TA13964 -ATOM 13802 QB TYR 25 -1.735 1.576 -4.599 1.00 0.62 1TA13965 -ATOM 13803 QR TYR 25 -1.150 -1.238 -6.301 1.00 0.81 1TA13966 -ATOM 13804 N PHE 26 0.860 2.608 -2.280 1.00 0.82 1TA13967 -ATOM 13805 CA PHE 26 1.228 3.768 -1.474 1.00 0.91 1TA13968 -ATOM 13806 C PHE 26 2.129 4.681 -2.284 1.00 0.91 1TA13969 -ATOM 13807 O PHE 26 2.787 4.227 -3.217 1.00 1.16 1TA13970 -ATOM 13808 CB PHE 26 1.999 3.357 -0.216 1.00 1.15 1TA13971 -ATOM 13809 CG PHE 26 1.179 2.643 0.832 1.00 1.31 1TA13972 -ATOM 13810 CD1 PHE 26 0.406 3.391 1.736 1.00 1.40 1TA13973 -ATOM 13811 CD2 PHE 26 1.153 1.241 0.889 1.00 2.04 1TA13974 -ATOM 13812 CE1 PHE 26 -0.379 2.746 2.702 1.00 1.46 1TA13975 -ATOM 13813 CE2 PHE 26 0.390 0.599 1.873 1.00 2.04 1TA13976 -ATOM 13814 CZ PHE 26 -0.415 1.349 2.745 1.00 1.37 1TA13977 -ATOM 13815 H PHE 26 1.583 2.213 -2.876 1.00 0.83 1TA13978 -ATOM 13816 HA PHE 26 0.340 4.318 -1.177 1.00 0.92 1TA13979 -ATOM 13817 1HB PHE 26 2.862 2.758 -0.502 1.00 1.28 1TA13980 -ATOM 13818 2HB PHE 26 2.387 4.266 0.245 1.00 1.14 1TA13981 -ATOM 13819 HD1 PHE 26 0.347 4.464 1.659 1.00 1.91 1TA13982 -ATOM 13820 HD2 PHE 26 1.601 0.656 0.104 1.00 2.65 1TA13983 -ATOM 13821 HE1 PHE 26 -1.037 3.322 3.343 1.00 2.04 1TA13984 -ATOM 13822 HE2 PHE 26 0.315 -0.473 1.868 1.00 2.65 1TA13985 -ATOM 13823 HZ PHE 26 -1.148 0.868 3.377 1.00 1.34 1TA13986 -ATOM 13824 QB PHE 26 2.625 3.512 -0.128 1.00 1.20 1TA13987 -ATOM 13825 QR PHE 26 0.307 1.992 1.744 1.00 1.31 1TA13988 -ATOM 13826 N ARG 27 2.233 5.947 -1.891 1.00 0.85 1TA13989 -ATOM 13827 CA ARG 27 3.317 6.781 -2.366 1.00 1.10 1TA13990 -ATOM 13828 C ARG 27 4.623 6.315 -1.727 1.00 1.47 1TA13991 -ATOM 13829 O ARG 27 4.762 6.327 -0.504 1.00 1.85 1TA13992 -ATOM 13830 CB ARG 27 3.047 8.270 -2.126 1.00 1.49 1TA13993 -ATOM 13831 CG ARG 27 2.641 8.653 -0.698 1.00 2.57 1TA13994 -ATOM 13832 CD ARG 27 2.898 10.135 -0.427 1.00 2.64 1TA13995 -ATOM 13833 NE ARG 27 4.291 10.360 -0.007 1.00 3.79 1TA13996 -ATOM 13834 CZ ARG 27 4.693 10.546 1.258 1.00 5.46 1TA13997 -ATOM 13835 NH1 ARG 27 3.825 11.031 2.146 1.00 6.18 1TA13998 -ATOM 13836 NH2 ARG 27 5.935 10.237 1.622 1.00 6.99 1TA13999 -ATOM 13837 H ARG 27 1.718 6.243 -1.072 1.00 0.86 1TA14000 -ATOM 13838 HA ARG 27 3.409 6.654 -3.443 1.00 1.33 1TA14001 -ATOM 13839 1HB ARG 27 3.956 8.801 -2.385 1.00 3.01 1TA14002 -ATOM 13840 2HB ARG 27 2.259 8.586 -2.808 1.00 2.04 1TA14003 -ATOM 13841 1HG ARG 27 1.578 8.495 -0.589 1.00 3.43 1TA14004 -ATOM 13842 2HG ARG 27 3.150 8.050 0.050 1.00 4.02 1TA14005 -ATOM 13843 1HD ARG 27 2.696 10.707 -1.331 1.00 2.35 1TA14006 -ATOM 13844 2HD ARG 27 2.190 10.449 0.335 1.00 3.46 1TA14007 -ATOM 13845 HE ARG 27 5.009 10.233 -0.721 1.00 4.05 1TA14008 -ATOM 13846 1HH1 ARG 27 3.046 11.565 1.761 1.00 5.57 1TA14009 -ATOM 13847 2HH1 ARG 27 4.022 11.120 3.144 1.00 7.67 1TA14010 -ATOM 13848 1HH2 ARG 27 6.609 9.871 0.947 1.00 7.13 1TA14011 -ATOM 13849 2HH2 ARG 27 6.156 10.060 2.600 1.00 8.45 1TA14012 -ATOM 13850 QB ARG 27 3.107 8.693 -2.596 1.00 2.09 1TA14013 -ATOM 13851 QG ARG 27 2.364 8.273 -0.269 1.00 3.43 1TA14014 -ATOM 13852 QD ARG 27 2.443 10.578 -0.498 1.00 2.66 1TA14015 -ATOM 13853 QH1 ARG 27 3.534 11.343 2.453 1.00 6.54 1TA14016 -ATOM 13854 QH2 ARG 27 6.383 9.965 1.774 1.00 7.69 1TA14017 -ATOM 13855 N ASN 28 5.579 5.913 -2.556 1.00 1.87 1TA14018 -ATOM 13856 CA ASN 28 6.982 5.829 -2.179 1.00 2.40 1TA14019 -ATOM 13857 C ASN 28 7.644 7.124 -2.616 1.00 2.20 1TA14020 -ATOM 13858 O ASN 28 7.021 7.942 -3.291 1.00 2.00 1TA14021 -ATOM 13859 CB ASN 28 7.681 4.656 -2.865 1.00 3.20 1TA14022 -ATOM 13860 CG ASN 28 7.770 4.823 -4.370 1.00 3.33 1TA14023 -ATOM 13861 OD1 ASN 28 8.839 5.111 -4.896 1.00 3.98 1TA14024 -ATOM 13862 ND2 ASN 28 6.656 4.656 -5.062 1.00 3.52 1TA14025 -ATOM 13863 H ASN 28 5.391 6.004 -3.545 1.00 1.92 1TA14026 -ATOM 13864 HA ASN 28 7.091 5.713 -1.099 1.00 2.71 1TA14027 -ATOM 13865 1HB ASN 28 8.713 4.659 -2.526 1.00 3.48 1TA14028 -ATOM 13866 2HB ASN 28 7.211 3.707 -2.601 1.00 3.66 1TA14029 -ATOM 13867 1HD2 ASN 28 6.746 4.425 -6.053 1.00 4.07 1TA14030 -ATOM 13868 2HD2 ASN 28 5.841 4.303 -4.586 1.00 3.78 1TA14031 -ATOM 13869 QB ASN 28 7.962 4.183 -2.563 1.00 3.56 1TA14032 -ATOM 13870 QD2 ASN 28 6.293 4.364 -5.320 1.00 3.86 1TA14033 -ATOM 13871 N GLY 29 8.911 7.319 -2.278 0.00 2.63 1TA14034 -ATOM 13872 CA GLY 29 9.646 8.522 -2.607 0.00 2.80 1TA14035 -ATOM 13873 C GLY 29 10.149 8.469 -4.041 0.00 2.86 1TA14036 -ATOM 13874 O GLY 29 11.357 8.574 -4.263 0.00 3.81 1TA14037 -ATOM 13875 H GLY 29 9.414 6.605 -1.761 0.00 3.05 1TA14038 -ATOM 13876 1HA GLY 29 9.036 9.408 -2.455 0.00 2.79 1TA14039 -ATOM 13877 2HA GLY 29 10.499 8.579 -1.933 0.00 3.31 1TA14040 -ATOM 13878 QA GLY 29 9.767 8.994 -2.194 0.00 2.99 1TA14041 -ATOM 13879 N LYS 30 9.271 8.214 -5.011 0.00 2.28 1TA14042 -ATOM 13880 CA LYS 30 9.559 8.357 -6.423 0.00 2.52 1TA14043 -ATOM 13881 C LYS 30 8.778 9.521 -7.042 0.00 1.90 1TA14044 -ATOM 13882 O LYS 30 9.337 10.240 -7.864 0.00 2.50 1TA14045 -ATOM 13883 CB LYS 30 9.292 7.022 -7.117 0.00 3.16 1TA14046 -ATOM 13884 CG LYS 30 9.408 7.170 -8.628 0.00 4.43 1TA14047 -ATOM 13885 CD LYS 30 9.683 5.820 -9.299 0.00 5.56 1TA14048 -ATOM 13886 CE LYS 30 11.186 5.490 -9.317 0.00 5.62 1TA14049 -ATOM 13887 NZ LYS 30 11.442 4.135 -9.839 0.00 6.62 1TA14050 -ATOM 13888 H LYS 30 8.329 7.943 -4.764 0.00 1.92 1TA14051 -ATOM 13889 HA LYS 30 10.612 8.584 -6.575 0.00 3.22 1TA14052 -ATOM 13890 1HB LYS 30 10.031 6.304 -6.765 0.00 3.39 1TA14053 -ATOM 13891 2HB LYS 30 8.289 6.662 -6.879 0.00 3.91 1TA14054 -ATOM 13892 1HG LYS 30 8.458 7.577 -8.979 0.00 5.23 1TA14055 -ATOM 13893 2HG LYS 30 10.207 7.876 -8.857 0.00 4.74 1TA14056 -ATOM 13894 1HD LYS 30 9.121 5.043 -8.777 0.00 6.16 1TA14057 -ATOM 13895 2HD LYS 30 9.324 5.884 -10.327 0.00 6.33 1TA14058 -ATOM 13896 1HE LYS 30 11.700 6.207 -9.958 0.00 5.73 1TA14059 -ATOM 13897 2HE LYS 30 11.607 5.551 -8.312 0.00 5.46 1TA14060 -ATOM 13898 1HZ LYS 30 10.984 3.995 -10.738 0.00 7.34 1TA14061 -ATOM 13899 2HZ LYS 30 12.436 3.964 -9.974 0.00 6.86 1TA14062 -ATOM 13900 3HZ LYS 30 11.137 3.434 -9.164 0.00 6.95 1TA14063 -ATOM 13901 QB LYS 30 9.160 6.483 -6.822 0.00 3.40 1TA14064 -ATOM 13902 QG LYS 30 9.332 7.727 -8.918 0.00 4.81 1TA14065 -ATOM 13903 QD LYS 30 9.223 5.463 -9.552 0.00 6.13 1TA14066 -ATOM 13904 QE LYS 30 11.653 5.879 -9.135 0.00 5.49 1TA14067 -ATOM 13905 QZ LYS 30 11.519 3.798 -9.959 0.00 6.92 1TA14068 -ATOM 13906 N GLY 31 7.496 9.681 -6.718 1.00 1.47 1TA14069 -ATOM 13907 CA GLY 31 6.637 10.708 -7.308 1.00 1.79 1TA14070 -ATOM 13908 C GLY 31 5.295 10.111 -7.706 1.00 1.82 1TA14071 -ATOM 13909 O GLY 31 4.284 10.813 -7.783 1.00 3.09 1TA14072 -ATOM 13910 H GLY 31 7.112 9.157 -5.942 1.00 1.77 1TA14073 -ATOM 13911 1HA GLY 31 6.463 11.505 -6.588 1.00 2.30 1TA14074 -ATOM 13912 2HA GLY 31 7.083 11.141 -8.204 1.00 1.99 1TA14075 -ATOM 13913 QA GLY 31 6.773 11.323 -7.396 1.00 2.07 1TA14076 -ATOM 13914 N GLY 32 5.280 8.804 -7.964 1.00 1.13 1TA14077 -ATOM 13915 CA GLY 32 4.076 8.067 -8.288 1.00 1.14 1TA14078 -ATOM 13916 C GLY 32 3.553 7.394 -7.027 1.00 1.05 1TA14079 -ATOM 13917 O GLY 32 3.958 7.746 -5.914 1.00 1.22 1TA14080 -ATOM 13918 H GLY 32 6.126 8.279 -7.800 1.00 1.58 1TA14081 -ATOM 13919 1HA GLY 32 3.308 8.712 -8.711 1.00 1.46 1TA14082 -ATOM 13920 2HA GLY 32 4.335 7.305 -9.024 1.00 1.16 1TA14083 -ATOM 13921 QA GLY 32 3.822 8.008 -8.867 1.00 1.26 1TA14084 -ATOM 13922 N CYS 33 2.688 6.399 -7.216 1.00 0.92 1TA14085 -ATOM 13923 CA CYS 33 2.475 5.367 -6.212 1.00 0.70 1TA14086 -ATOM 13924 C CYS 33 3.352 4.196 -6.630 1.00 0.94 1TA14087 -ATOM 13925 O CYS 33 3.665 4.086 -7.816 1.00 1.38 1TA14088 -ATOM 13926 CB CYS 33 1.008 4.931 -6.120 1.00 0.72 1TA14089 -ATOM 13927 SG CYS 33 -0.130 6.173 -5.465 1.00 0.88 1TA14090 -ATOM 13928 H CYS 33 2.448 6.146 -8.165 1.00 1.01 1TA14091 -ATOM 13929 HA CYS 33 2.783 5.712 -5.233 1.00 0.69 1TA14092 -ATOM 13930 1HB CYS 33 0.639 4.593 -7.088 1.00 0.88 1TA14093 -ATOM 13931 2HB CYS 33 0.967 4.088 -5.431 1.00 0.71 1TA14094 -ATOM 13932 QB CYS 33 0.803 4.340 -6.260 1.00 0.76 1TA14095 -ATOM 13933 N ASP 34 3.722 3.316 -5.706 1.00 1.04 1TA14096 -ATOM 13934 CA ASP 34 4.165 1.967 -6.042 1.00 1.61 1TA14097 -ATOM 13935 C ASP 34 3.179 1.016 -5.385 1.00 1.39 1TA14098 -ATOM 13936 O ASP 34 2.435 1.429 -4.491 1.00 1.57 1TA14099 -ATOM 13937 CB ASP 34 5.581 1.689 -5.524 1.00 2.31 1TA14100 -ATOM 13938 CG ASP 34 6.649 1.919 -6.571 1.00 3.14 1TA14101 -ATOM 13939 OD1 ASP 34 6.703 3.008 -7.176 1.00 4.24 1TA14102 -ATOM 13940 OD2 ASP 34 7.430 0.968 -6.776 1.00 3.47 1TA14103 -ATOM 13941 H ASP 34 3.412 3.447 -4.746 1.00 0.99 1TA14104 -ATOM 13942 HA ASP 34 4.133 1.785 -7.118 1.00 1.97 1TA14105 -ATOM 13943 1HB ASP 34 5.786 2.253 -4.617 1.00 2.23 1TA14106 -ATOM 13944 2HB ASP 34 5.638 0.634 -5.255 1.00 3.05 1TA14107 -ATOM 13945 QB ASP 34 5.712 1.444 -4.936 1.00 2.52 1TA14108 -ATOM 13946 N SER 35 3.177 -0.249 -5.810 1.00 1.78 1TA14109 -ATOM 13947 CA SER 35 2.460 -1.265 -5.063 1.00 1.50 1TA14110 -ATOM 13948 C SER 35 3.200 -1.567 -3.764 1.00 1.39 1TA14111 -ATOM 13949 O SER 35 4.259 -1.012 -3.467 1.00 1.81 1TA14112 -ATOM 13950 CB SER 35 2.238 -2.554 -5.869 1.00 1.35 1TA14113 -ATOM 13951 OG SER 35 1.216 -3.341 -5.279 1.00 2.51 1TA14114 -ATOM 13952 H SER 35 3.859 -0.526 -6.500 1.00 2.50 1TA14115 -ATOM 13953 HA SER 35 1.483 -0.868 -4.817 1.00 1.77 1TA14116 -ATOM 13954 1HB SER 35 1.953 -2.341 -6.893 1.00 2.44 1TA14117 -ATOM 13955 2HB SER 35 3.153 -3.137 -5.883 1.00 2.01 1TA14118 -ATOM 13956 HG SER 35 0.531 -2.765 -4.903 1.00 3.23 1TA14119 -ATOM 13957 QB SER 35 2.553 -2.739 -6.388 1.00 1.69 1TA14120 -ATOM 13958 N PHE 36 2.630 -2.503 -3.025 1.00 1.33 1TA14121 -ATOM 13959 CA PHE 36 3.157 -3.086 -1.827 1.00 1.31 1TA14122 -ATOM 13960 C PHE 36 2.473 -4.408 -1.607 1.00 1.24 1TA14123 -ATOM 13961 O PHE 36 1.427 -4.659 -2.191 1.00 1.47 1TA14124 -ATOM 13962 CB PHE 36 2.857 -2.187 -0.630 1.00 1.81 1TA14125 -ATOM 13963 CG PHE 36 4.094 -1.483 -0.196 1.00 1.23 1TA14126 -ATOM 13964 CD1 PHE 36 5.150 -2.263 0.294 1.00 2.99 1TA14127 -ATOM 13965 CD2 PHE 36 4.193 -0.082 -0.204 1.00 1.57 1TA14128 -ATOM 13966 CE1 PHE 36 6.159 -1.635 1.012 1.00 4.20 1TA14129 -ATOM 13967 CE2 PHE 36 5.135 0.517 0.638 1.00 1.89 1TA14130 -ATOM 13968 CZ PHE 36 5.936 -0.323 1.431 1.00 3.23 1TA14131 -ATOM 13969 H PHE 36 1.753 -2.898 -3.357 1.00 1.64 1TA14132 -ATOM 13970 HA PHE 36 4.225 -3.268 -1.961 1.00 1.33 1TA14133 -ATOM 13971 1HB PHE 36 2.053 -1.486 -0.843 1.00 3.22 1TA14134 -ATOM 13972 2HB PHE 36 2.547 -2.782 0.238 1.00 2.67 1TA14135 -ATOM 13973 HD1 PHE 36 5.117 -3.344 0.303 1.00 3.79 1TA14136 -ATOM 13974 HD2 PHE 36 3.606 0.507 -0.893 1.00 2.88 1TA14137 -ATOM 13975 HE1 PHE 36 6.884 -2.254 1.511 1.00 5.86 1TA14138 -ATOM 13976 HE2 PHE 36 5.300 1.584 0.609 1.00 2.44 1TA14139 -ATOM 13977 HZ PHE 36 6.646 0.098 2.125 1.00 4.27 1TA14140 -ATOM 13978 QB PHE 36 2.300 -2.134 -0.302 1.00 2.62 1TA14141 -ATOM 13979 QR PHE 36 5.227 -0.877 0.383 1.00 2.24 1TA14142 -ATOM 13980 N TRP 37 3.057 -5.196 -0.720 1.00 1.14 1TA14143 -ATOM 13981 CA TRP 37 2.474 -6.344 -0.085 1.00 1.15 1TA14144 -ATOM 13982 C TRP 37 2.621 -5.999 1.387 1.00 1.05 1TA14145 -ATOM 13983 O TRP 37 3.746 -5.725 1.803 1.00 1.18 1TA14146 -ATOM 13984 CB TRP 37 3.307 -7.546 -0.515 1.00 1.41 1TA14147 -ATOM 13985 CG TRP 37 3.253 -7.753 -1.996 1.00 2.03 1TA14148 -ATOM 13986 CD1 TRP 37 4.053 -7.170 -2.915 1.00 2.89 1TA14149 -ATOM 13987 CD2 TRP 37 2.232 -8.455 -2.754 1.00 2.13 1TA14150 -ATOM 13988 NE1 TRP 37 3.593 -7.460 -4.182 1.00 3.54 1TA14151 -ATOM 13989 CE2 TRP 37 2.458 -8.237 -4.144 1.00 3.09 1TA14152 -ATOM 13990 CE3 TRP 37 1.108 -9.216 -2.397 1.00 1.62 1TA14153 -ATOM 13991 CZ2 TRP 37 1.610 -8.754 -5.136 1.00 3.40 1TA14154 -ATOM 13992 CZ3 TRP 37 0.274 -9.762 -3.381 1.00 1.93 1TA14155 -ATOM 13993 CH2 TRP 37 0.537 -9.573 -4.750 1.00 2.84 1TA14156 -ATOM 13994 H TRP 37 3.911 -4.904 -0.270 1.00 1.20 1TA14157 -ATOM 13995 HA TRP 37 1.431 -6.483 -0.362 1.00 1.13 1TA14158 -ATOM 13996 1HB TRP 37 4.342 -7.400 -0.205 1.00 1.74 1TA14159 -ATOM 13997 2HB TRP 37 2.926 -8.424 -0.003 1.00 1.42 1TA14160 -ATOM 13998 HD1 TRP 37 4.877 -6.511 -2.693 1.00 3.04 1TA14161 -ATOM 13999 HE1 TRP 37 4.037 -7.104 -5.026 1.00 4.29 1TA14162 -ATOM 14000 HE3 TRP 37 0.883 -9.372 -1.351 1.00 1.25 1TA14163 -ATOM 14001 HZ2 TRP 37 1.760 -8.505 -6.173 1.00 3.80 1TA14164 -ATOM 14002 HZ3 TRP 37 -0.603 -10.277 -3.057 1.00 1.60 1TA14165 -ATOM 14003 HH2 TRP 37 -0.125 -9.995 -5.492 1.00 3.13 1TA14166 -ATOM 14004 QB TRP 37 3.634 -7.912 -0.104 1.00 1.44 1TA14167 -ATOM 14005 N ILE 38 1.527 -5.863 2.138 1.00 1.01 1TA14168 -ATOM 14006 CA ILE 38 1.661 -5.549 3.558 1.00 0.99 1TA14169 -ATOM 14007 C ILE 38 2.365 -6.777 4.180 1.00 1.30 1TA14170 -ATOM 14008 O ILE 38 2.313 -7.845 3.573 1.00 2.70 1TA14171 -ATOM 14009 CB ILE 38 0.242 -5.411 4.193 1.00 0.95 1TA14172 -ATOM 14010 CG1 ILE 38 -0.731 -4.517 3.396 1.00 0.77 1TA14173 -ATOM 14011 CG2 ILE 38 0.356 -4.846 5.614 1.00 1.10 1TA14174 -ATOM 14012 CD1 ILE 38 -2.214 -4.785 3.630 1.00 1.09 1TA14175 -ATOM 14013 H ILE 38 0.628 -6.173 1.782 1.00 1.02 1TA14176 -ATOM 14014 HA ILE 38 2.283 -4.616 3.602 1.00 1.00 1TA14177 -ATOM 14015 HB ILE 38 -0.224 -6.397 4.298 1.00 1.16 1TA14178 -ATOM 14016 1HG1 ILE 38 -0.633 -3.530 3.779 1.00 0.98 1TA14179 -ATOM 14017 2HG1 ILE 38 -0.526 -4.475 2.329 1.00 1.35 1TA14180 -ATOM 14018 1HG2 ILE 38 1.039 -4.001 5.608 1.00 1.91 1TA14181 -ATOM 14019 2HG2 ILE 38 -0.612 -4.510 5.986 1.00 1.77 1TA14182 -ATOM 14020 3HG2 ILE 38 0.735 -5.599 6.298 1.00 2.16 1TA14183 -ATOM 14021 1HD1 ILE 38 -2.440 -4.706 4.694 1.00 1.57 1TA14184 -ATOM 14022 2HD1 ILE 38 -2.782 -4.016 3.102 1.00 1.87 1TA14185 -ATOM 14023 3HD1 ILE 38 -2.490 -5.766 3.254 1.00 2.40 1TA14186 -ATOM 14024 QG1 ILE 38 -0.579 -4.002 3.054 1.00 0.93 1TA14187 -ATOM 14025 QG2 ILE 38 0.387 -4.704 5.964 1.00 1.17 1TA14188 -ATOM 14026 QD1 ILE 38 -2.571 -4.829 3.683 1.00 1.22 1TA14189 -ATOM 14027 N CYS 39 2.973 -6.700 5.370 1.00 0.86 1TA14190 -ATOM 14028 CA CYS 39 3.441 -7.911 6.076 1.00 0.85 1TA14191 -ATOM 14029 C CYS 39 2.631 -8.059 7.376 1.00 0.98 1TA14192 -ATOM 14030 O CYS 39 2.152 -7.050 7.894 1.00 1.25 1TA14193 -ATOM 14031 CB CYS 39 4.961 -7.847 6.286 1.00 1.18 1TA14194 -ATOM 14032 SG CYS 39 5.976 -9.337 6.333 1.00 1.76 1TA14195 -ATOM 14033 H CYS 39 2.977 -5.822 5.881 1.00 1.78 1TA14196 -ATOM 14034 HA CYS 39 3.256 -8.768 5.434 1.00 0.89 1TA14197 -ATOM 14035 1HB CYS 39 5.361 -7.355 5.417 1.00 2.15 1TA14198 -ATOM 14036 2HB CYS 39 5.192 -7.279 7.169 1.00 1.36 1TA14199 -ATOM 14037 QB CYS 39 5.276 -7.317 6.293 1.00 1.58 1TA14200 -ATOM 14038 N PRO 40 2.385 -9.279 7.877 1.00 1.08 1TA14201 -ATOM 14039 CA PRO 40 1.345 -9.566 8.866 1.00 1.27 1TA14202 -ATOM 14040 C PRO 40 1.790 -9.399 10.320 1.00 1.21 1TA14203 -ATOM 14041 O PRO 40 1.018 -9.596 11.260 1.00 1.44 1TA14204 -ATOM 14042 CB PRO 40 1.021 -11.029 8.631 1.00 1.78 1TA14205 -ATOM 14043 CG PRO 40 2.344 -11.641 8.193 1.00 1.76 1TA14206 -ATOM 14044 CD PRO 40 3.006 -10.508 7.419 1.00 1.24 1TA14207 -ATOM 14045 HA PRO 40 0.455 -8.955 8.697 1.00 1.50 1TA14208 -ATOM 14046 1HB PRO 40 0.656 -11.496 9.541 1.00 2.04 1TA14209 -ATOM 14047 2HB PRO 40 0.317 -11.079 7.809 1.00 2.17 1TA14210 -ATOM 14048 1HG PRO 40 2.935 -11.857 9.080 1.00 1.94 1TA14211 -ATOM 14049 2HG PRO 40 2.218 -12.544 7.594 1.00 2.15 1TA14212 -ATOM 14050 1HD PRO 40 4.061 -10.500 7.675 1.00 1.20 1TA14213 -ATOM 14051 2HD PRO 40 2.857 -10.640 6.348 1.00 1.30 1TA14214 -ATOM 14052 QB PRO 40 0.487 -11.287 8.675 1.00 2.05 1TA14215 -ATOM 14053 QG PRO 40 2.576 -12.200 8.337 1.00 2.00 1TA14216 -ATOM 14054 QD PRO 40 3.459 -10.570 7.012 1.00 1.18 1TA14217 -ATOM 14055 N GLU 41 3.069 -9.127 10.515 1.00 1.31 1TA14218 -ATOM 14056 CA GLU 41 3.602 -8.673 11.792 1.00 1.63 1TA14219 -ATOM 14057 C GLU 41 2.766 -7.480 12.278 1.00 1.60 1TA14220 -ATOM 14058 O GLU 41 2.217 -7.500 13.378 1.00 1.92 1TA14221 -ATOM 14059 CB GLU 41 5.094 -8.325 11.646 1.00 1.82 1TA14222 -ATOM 14060 CG GLU 41 5.915 -8.859 12.813 1.00 2.71 1TA14223 -ATOM 14061 CD GLU 41 5.558 -8.155 14.104 1.00 2.43 1TA14224 -ATOM 14062 OE1 GLU 41 5.815 -6.932 14.181 1.00 2.73 1TA14225 -ATOM 14063 OE2 GLU 41 5.055 -8.853 15.006 1.00 3.37 1TA14226 -ATOM 14064 H GLU 41 3.626 -9.179 9.684 1.00 1.29 1TA14227 -ATOM 14065 HA GLU 41 3.485 -9.493 12.503 1.00 1.93 1TA14228 -ATOM 14066 1HB GLU 41 5.497 -8.750 10.727 1.00 1.97 1TA14229 -ATOM 14067 2HB GLU 41 5.230 -7.244 11.624 1.00 1.76 1TA14230 -ATOM 14068 1HG GLU 41 5.726 -9.915 12.930 1.00 3.81 1TA14231 -ATOM 14069 2HG GLU 41 6.971 -8.730 12.596 1.00 3.64 1TA14232 -ATOM 14070 QB GLU 41 5.363 -7.997 11.175 1.00 1.72 1TA14233 -ATOM 14071 QG GLU 41 6.348 -9.323 12.763 1.00 3.46 1TA14234 -ATOM 14072 N ASP 42 2.626 -6.466 11.427 1.00 1.39 1TA14235 -ATOM 14073 CA ASP 42 1.683 -5.364 11.603 1.00 1.43 1TA14236 -ATOM 14074 C ASP 42 0.274 -5.831 11.267 1.00 1.73 1TA14237 -ATOM 14075 O ASP 42 0.029 -7.001 10.973 1.00 3.23 1TA14238 -ATOM 14076 CB ASP 42 2.053 -4.236 10.645 1.00 1.37 1TA14239 -ATOM 14077 CG ASP 42 3.435 -3.710 10.874 1.00 2.18 1TA14240 -ATOM 14078 OD1 ASP 42 3.681 -3.171 11.972 1.00 2.65 1TA14241 -ATOM 14079 OD2 ASP 42 4.243 -3.849 9.938 1.00 3.47 1TA14242 -ATOM 14080 H ASP 42 3.100 -6.564 10.535 1.00 1.30 1TA14243 -ATOM 14081 HA ASP 42 1.670 -4.944 12.606 1.00 1.57 1TA14244 -ATOM 14082 1HB ASP 42 1.983 -4.657 9.649 1.00 1.73 1TA14245 -ATOM 14083 2HB ASP 42 1.368 -3.393 10.716 1.00 1.87 1TA14246 -ATOM 14084 QB ASP 42 1.675 -4.025 10.183 1.00 1.51 1TA14247 -ATOM 14085 N HIS 43 -0.651 -4.878 11.219 1.00 1.32 1TA14248 -ATOM 14086 CA HIS 43 -1.879 -5.057 10.475 1.00 1.35 1TA14249 -ATOM 14087 C HIS 43 -2.519 -3.712 10.194 1.00 1.47 1TA14250 -ATOM 14088 O HIS 43 -2.985 -3.500 9.083 1.00 2.73 1TA14251 -ATOM 14089 CB HIS 43 -2.854 -5.976 11.215 1.00 1.67 1TA14252 -ATOM 14090 CG HIS 43 -3.619 -6.949 10.347 1.00 1.80 1TA14253 -ATOM 14091 ND1 HIS 43 -4.725 -7.649 10.773 1.00 2.41 1TA14254 -ATOM 14092 CD2 HIS 43 -3.275 -7.435 9.106 1.00 1.88 1TA14255 -ATOM 14093 CE1 HIS 43 -5.035 -8.547 9.825 1.00 2.78 1TA14256 -ATOM 14094 NE2 HIS 43 -4.185 -8.448 8.788 1.00 2.57 1TA14257 -ATOM 14095 H HIS 43 -0.383 -3.938 11.473 1.00 2.14 1TA14258 -ATOM 14096 HA HIS 43 -1.585 -5.477 9.515 1.00 1.38 1TA14259 -ATOM 14097 1HB HIS 43 -2.319 -6.554 11.964 1.00 1.62 1TA14260 -ATOM 14098 2HB HIS 43 -3.567 -5.356 11.755 1.00 2.50 1TA14261 -ATOM 14099 HD1 HIS 43 -5.210 -7.529 11.657 1.00 2.72 1TA14262 -ATOM 14100 HD2 HIS 43 -2.440 -7.151 8.470 1.00 1.70 1TA14263 -ATOM 14101 HE1 HIS 43 -5.851 -9.252 9.890 1.00 3.35 1TA14264 -ATOM 14102 QB HIS 43 -2.943 -5.955 11.859 1.00 1.97 1TA14265 -ATOM 14103 N THR 44 -2.576 -2.837 11.203 1.00 1.45 1TA14266 -ATOM 14104 CA THR 44 -3.198 -1.518 11.162 1.00 1.43 1TA14267 -ATOM 14105 C THR 44 -4.628 -1.576 10.605 1.00 1.52 1TA14268 -ATOM 14106 O THR 44 -5.100 -0.632 9.963 1.00 1.65 1TA14269 -ATOM 14107 CB THR 44 -2.273 -0.516 10.453 1.00 1.37 1TA14270 -ATOM 14108 OG1 THR 44 -2.840 0.776 10.482 1.00 1.62 1TA14271 -ATOM 14109 CG2 THR 44 -1.991 -0.847 8.995 1.00 1.19 1TA14272 -ATOM 14110 H THR 44 -2.231 -3.131 12.111 1.00 2.41 1TA14273 -ATOM 14111 HA THR 44 -3.277 -1.174 12.191 1.00 1.66 1TA14274 -ATOM 14112 HB THR 44 -1.316 -0.492 10.978 1.00 1.57 1TA14275 -ATOM 14113 HG1 THR 44 -3.660 0.715 9.972 1.00 2.18 1TA14276 -ATOM 14114 1HG2 THR 44 -2.893 -1.139 8.462 1.00 1.78 1TA14277 -ATOM 14115 2HG2 THR 44 -1.601 0.052 8.537 1.00 1.81 1TA14278 -ATOM 14116 3HG2 THR 44 -1.244 -1.640 8.921 1.00 1.84 1TA14279 -ATOM 14117 QG2 THR 44 -1.913 -0.909 8.640 1.00 1.19 1TA14280 -ATOM 14118 N GLY 45 -5.315 -2.695 10.838 1.00 1.66 1TA14281 -ATOM 14119 CA GLY 45 -6.605 -3.013 10.256 1.00 1.86 1TA14282 -ATOM 14120 C GLY 45 -6.650 -2.782 8.741 1.00 1.89 1TA14283 -ATOM 14121 O GLY 45 -7.720 -2.503 8.203 1.00 2.45 1TA14284 -ATOM 14122 H GLY 45 -4.926 -3.354 11.500 1.00 1.78 1TA14285 -ATOM 14123 1HA GLY 45 -6.791 -4.067 10.448 1.00 1.97 1TA14286 -ATOM 14124 2HA GLY 45 -7.374 -2.425 10.755 1.00 2.18 1TA14287 -ATOM 14125 QA GLY 45 -7.082 -3.246 10.601 1.00 2.02 1TA14288 -ATOM 14126 N ALA 46 -5.495 -2.904 8.081 1.00 1.67 1TA14289 -ATOM 14127 CA ALA 46 -5.184 -2.684 6.680 1.00 1.71 1TA14290 -ATOM 14128 C ALA 46 -5.988 -1.544 6.033 1.00 1.66 1TA14291 -ATOM 14129 O ALA 46 -7.166 -1.674 5.682 1.00 2.39 1TA14292 -ATOM 14130 CB ALA 46 -5.131 -4.008 5.922 1.00 2.27 1TA14293 -ATOM 14131 H ALA 46 -4.679 -3.092 8.642 1.00 1.76 1TA14294 -ATOM 14132 HA ALA 46 -4.140 -2.368 6.698 1.00 2.19 1TA14295 -ATOM 14133 1HB ALA 46 -4.561 -4.736 6.500 1.00 2.81 1TA14296 -ATOM 14134 2HB ALA 46 -6.132 -4.389 5.740 1.00 3.35 1TA14297 -ATOM 14135 3HB ALA 46 -4.600 -3.864 4.983 1.00 2.36 1TA14298 -ATOM 14136 QB ALA 46 -5.098 -4.330 5.741 1.00 2.47 1TA14299 -ATOM 14137 N ASP 47 -5.292 -0.415 5.903 1.00 2.15 1TA14300 -ATOM 14138 CA ASP 47 -5.697 0.905 5.476 1.00 3.18 1TA14301 -ATOM 14139 C ASP 47 -4.812 1.208 4.255 1.00 3.27 1TA14302 -ATOM 14140 O ASP 47 -3.661 1.603 4.429 1.00 4.70 1TA14303 -ATOM 14141 CB ASP 47 -5.408 1.826 6.680 1.00 4.39 1TA14304 -ATOM 14142 CG ASP 47 -5.767 3.280 6.467 1.00 5.74 1TA14305 -ATOM 14143 OD1 ASP 47 -6.973 3.534 6.288 1.00 5.65 1TA14306 -ATOM 14144 OD2 ASP 47 -4.871 4.144 6.566 1.00 7.21 1TA14307 -ATOM 14145 H ASP 47 -4.314 -0.459 6.108 1.00 2.57 1TA14308 -ATOM 14146 HA ASP 47 -6.756 0.949 5.230 1.00 3.43 1TA14309 -ATOM 14147 1HB ASP 47 -5.995 1.478 7.531 1.00 4.29 1TA14310 -ATOM 14148 2HB ASP 47 -4.358 1.758 6.957 1.00 4.65 1TA14311 -ATOM 14149 QB ASP 47 -5.177 1.618 7.244 1.00 4.41 1TA14312 -ATOM 14150 N TYR 48 -5.270 0.920 3.034 1.00 1.99 1TA14313 -ATOM 14151 CA TYR 48 -4.475 1.006 1.804 1.00 1.79 1TA14314 -ATOM 14152 C TYR 48 -5.364 1.105 0.563 1.00 1.57 1TA14315 -ATOM 14153 O TYR 48 -6.463 0.552 0.530 1.00 1.64 1TA14316 -ATOM 14154 CB TYR 48 -3.592 -0.228 1.630 1.00 1.48 1TA14317 -ATOM 14155 CG TYR 48 -4.366 -1.525 1.619 1.00 2.18 1TA14318 -ATOM 14156 CD1 TYR 48 -4.855 -2.032 2.831 1.00 3.51 1TA14319 -ATOM 14157 CD2 TYR 48 -4.817 -2.072 0.404 1.00 3.13 1TA14320 -ATOM 14158 CE1 TYR 48 -5.892 -2.973 2.826 1.00 4.71 1TA14321 -ATOM 14159 CE2 TYR 48 -5.739 -3.127 0.409 1.00 4.64 1TA14322 -ATOM 14160 CZ TYR 48 -6.288 -3.558 1.623 1.00 5.15 1TA14323 -ATOM 14161 OH TYR 48 -7.054 -4.688 1.655 1.00 6.75 1TA14324 -ATOM 14162 H TYR 48 -6.233 0.596 2.952 1.00 1.66 1TA14325 -ATOM 14163 HA TYR 48 -3.814 1.870 1.857 1.00 2.33 1TA14326 -ATOM 14164 1HB TYR 48 -3.074 -0.115 0.681 1.00 1.67 1TA14327 -ATOM 14165 2HB TYR 48 -2.851 -0.249 2.420 1.00 2.15 1TA14328 -ATOM 14166 HD1 TYR 48 -4.470 -1.647 3.759 1.00 4.18 1TA14329 -ATOM 14167 HD2 TYR 48 -4.499 -1.661 -0.537 1.00 3.44 1TA14330 -ATOM 14168 HE1 TYR 48 -6.352 -3.310 3.737 1.00 5.84 1TA14331 -ATOM 14169 HE2 TYR 48 -6.010 -3.614 -0.516 1.00 5.78 1TA14332 -ATOM 14170 HH TYR 48 -6.886 -5.290 0.906 1.00 7.47 1TA14333 -ATOM 14171 QB TYR 48 -2.962 -0.182 1.550 1.00 1.62 1TA14334 -ATOM 14172 QR TYR 48 -5.333 -2.558 1.611 1.00 3.60 1TA14335 -ATOM 14173 N TYR 49 -4.883 1.767 -0.490 1.00 1.39 1TA14336 -ATOM 14174 CA TYR 49 -5.573 1.747 -1.775 1.00 1.15 1TA14337 -ATOM 14175 C TYR 49 -5.316 0.409 -2.459 1.00 1.02 1TA14338 -ATOM 14176 O TYR 49 -4.184 -0.073 -2.470 1.00 1.01 1TA14339 -ATOM 14177 CB TYR 49 -5.123 2.906 -2.670 1.00 0.92 1TA14340 -ATOM 14178 CG TYR 49 -5.706 4.256 -2.306 1.00 0.77 1TA14341 -ATOM 14179 CD1 TYR 49 -7.099 4.424 -2.186 1.00 0.88 1TA14342 -ATOM 14180 CD2 TYR 49 -4.858 5.358 -2.107 1.00 1.17 1TA14343 -ATOM 14181 CE1 TYR 49 -7.619 5.630 -1.690 1.00 0.95 1TA14344 -ATOM 14182 CE2 TYR 49 -5.398 6.603 -1.746 1.00 1.39 1TA14345 -ATOM 14183 CZ TYR 49 -6.759 6.705 -1.431 1.00 1.04 1TA14346 -ATOM 14184 OH TYR 49 -7.204 7.826 -0.806 1.00 1.30 1TA14347 -ATOM 14185 H TYR 49 -3.929 2.097 -0.446 1.00 1.48 1TA14348 -ATOM 14186 HA TYR 49 -6.646 1.832 -1.604 1.00 1.30 1TA14349 -ATOM 14187 1HB TYR 49 -4.035 2.943 -2.638 1.00 1.06 1TA14350 -ATOM 14188 2HB TYR 49 -5.425 2.689 -3.695 1.00 0.88 1TA14351 -ATOM 14189 HD1 TYR 49 -7.771 3.610 -2.409 1.00 1.24 1TA14352 -ATOM 14190 HD2 TYR 49 -3.792 5.245 -2.237 1.00 1.58 1TA14353 -ATOM 14191 HE1 TYR 49 -8.678 5.722 -1.505 1.00 1.31 1TA14354 -ATOM 14192 HE2 TYR 49 -4.775 7.479 -1.678 1.00 2.02 1TA14355 -ATOM 14193 HH TYR 49 -8.129 7.751 -0.538 1.00 1.63 1TA14356 -ATOM 14194 QB TYR 49 -4.730 2.816 -3.166 1.00 0.94 1TA14357 -ATOM 14195 QR TYR 49 -6.254 5.514 -1.957 1.00 0.85 1TA14358 -ATOM 14196 N SER 50 -6.374 -0.187 -3.003 1.00 1.02 1TA14359 -ATOM 14197 CA SER 50 -6.358 -1.539 -3.519 1.00 0.96 1TA14360 -ATOM 14198 C SER 50 -5.680 -1.657 -4.885 1.00 1.02 1TA14361 -ATOM 14199 O SER 50 -4.907 -2.592 -5.076 1.00 1.41 1TA14362 -ATOM 14200 CB SER 50 -7.791 -2.075 -3.533 1.00 1.09 1TA14363 -ATOM 14201 OG SER 50 -8.717 -1.023 -3.787 1.00 1.33 1TA14364 -ATOM 14202 H SER 50 -7.286 0.245 -2.939 1.00 1.15 1TA14365 -ATOM 14203 HA SER 50 -5.788 -2.169 -2.831 1.00 0.93 1TA14366 -ATOM 14204 1HB SER 50 -7.865 -2.870 -4.279 1.00 1.18 1TA14367 -ATOM 14205 2HB SER 50 -8.013 -2.512 -2.558 1.00 1.06 1TA14368 -ATOM 14206 HG SER 50 -8.472 -0.555 -4.601 1.00 2.08 1TA14369 -ATOM 14207 QB SER 50 -7.939 -2.691 -3.418 1.00 1.10 1TA14370 -ATOM 14208 N SER 51 -5.987 -0.786 -5.855 1.00 0.85 1TA14371 -ATOM 14209 CA SER 51 -5.398 -0.891 -7.192 1.00 0.96 1TA14372 -ATOM 14210 C SER 51 -4.325 0.175 -7.419 1.00 0.89 1TA14373 -ATOM 14211 O SER 51 -4.237 1.156 -6.676 1.00 0.95 1TA14374 -ATOM 14212 CB SER 51 -6.481 -0.883 -8.282 1.00 1.17 1TA14375 -ATOM 14213 OG SER 51 -6.851 0.412 -8.731 1.00 1.65 1TA14376 -ATOM 14214 H SER 51 -6.635 -0.032 -5.667 1.00 0.88 1TA14377 -ATOM 14215 HA SER 51 -4.894 -1.853 -7.300 1.00 1.09 1TA14378 -ATOM 14216 1HB SER 51 -6.084 -1.439 -9.128 1.00 1.59 1TA14379 -ATOM 14217 2HB SER 51 -7.363 -1.413 -7.920 1.00 1.21 1TA14380 -ATOM 14218 HG SER 51 -7.692 0.670 -8.318 1.00 1.41 1TA14381 -ATOM 14219 QB SER 51 -6.723 -1.426 -8.524 1.00 1.27 1TA14382 -ATOM 14220 N TYR 52 -3.536 0.021 -8.487 1.00 0.86 1TA14383 -ATOM 14221 CA TYR 52 -2.583 1.047 -8.874 1.00 0.83 1TA14384 -ATOM 14222 C TYR 52 -3.362 2.305 -9.213 1.00 0.74 1TA14385 -ATOM 14223 O TYR 52 -3.081 3.380 -8.694 1.00 0.66 1TA14386 -ATOM 14224 CB TYR 52 -1.713 0.597 -10.061 1.00 0.97 1TA14387 -ATOM 14225 CG TYR 52 -0.585 1.567 -10.371 1.00 1.00 1TA14388 -ATOM 14226 CD1 TYR 52 -0.839 2.779 -11.040 1.00 1.06 1TA14389 -ATOM 14227 CD2 TYR 52 0.681 1.357 -9.799 1.00 1.12 1TA14390 -ATOM 14228 CE1 TYR 52 0.092 3.830 -10.960 1.00 1.25 1TA14391 -ATOM 14229 CE2 TYR 52 1.589 2.416 -9.683 1.00 1.13 1TA14392 -ATOM 14230 CZ TYR 52 1.263 3.675 -10.202 1.00 1.28 1TA14393 -ATOM 14231 OH TYR 52 2.035 4.749 -9.870 1.00 1.81 1TA14394 -ATOM 14232 H TYR 52 -3.689 -0.765 -9.113 1.00 0.93 1TA14395 -ATOM 14233 HA TYR 52 -1.956 1.293 -8.019 1.00 0.82 1TA14396 -ATOM 14234 1HB TYR 52 -1.286 -0.380 -9.838 1.00 1.05 1TA14397 -ATOM 14235 2HB TYR 52 -2.333 0.484 -10.951 1.00 1.04 1TA14398 -ATOM 14236 HD1 TYR 52 -1.775 2.939 -11.555 1.00 1.17 1TA14399 -ATOM 14237 HD2 TYR 52 0.960 0.397 -9.409 1.00 1.41 1TA14400 -ATOM 14238 HE1 TYR 52 -0.106 4.757 -11.473 1.00 1.53 1TA14401 -ATOM 14239 HE2 TYR 52 2.531 2.246 -9.183 1.00 1.28 1TA14402 -ATOM 14240 HH TYR 52 2.746 4.431 -9.300 1.00 2.67 1TA14403 -ATOM 14241 QB TYR 52 -1.809 0.052 -10.394 1.00 1.03 1TA14404 -ATOM 14242 QR TYR 52 0.403 2.585 -10.405 1.00 1.02 1TA14405 -ATOM 14243 N ARG 53 -4.343 2.168 -10.104 1.00 0.83 1TA14406 -ATOM 14244 CA ARG 53 -5.137 3.300 -10.539 1.00 0.89 1TA14407 -ATOM 14245 C ARG 53 -5.816 3.970 -9.350 1.00 0.84 1TA14408 -ATOM 14246 O ARG 53 -5.943 5.188 -9.338 1.00 0.89 1TA14409 -ATOM 14247 CB ARG 53 -6.135 2.879 -11.609 1.00 1.15 1TA14410 -ATOM 14248 CG ARG 53 -6.742 4.136 -12.239 1.00 1.50 1TA14411 -ATOM 14249 CD ARG 53 -7.636 3.765 -13.415 1.00 2.43 1TA14412 -ATOM 14250 NE ARG 53 -6.899 3.199 -14.556 1.00 3.18 1TA14413 -ATOM 14251 CZ ARG 53 -6.111 3.875 -15.405 1.00 4.45 1TA14414 -ATOM 14252 NH1 ARG 53 -5.918 5.184 -15.243 1.00 5.27 1TA14415 -ATOM 14253 NH2 ARG 53 -5.512 3.228 -16.399 1.00 5.64 1TA14416 -ATOM 14254 H ARG 53 -4.575 1.238 -10.420 1.00 0.94 1TA14417 -ATOM 14255 HA ARG 53 -4.483 4.029 -11.016 1.00 0.93 1TA14418 -ATOM 14256 1HB ARG 53 -5.602 2.318 -12.372 1.00 1.80 1TA14419 -ATOM 14257 2HB ARG 53 -6.918 2.253 -11.177 1.00 1.89 1TA14420 -ATOM 14258 1HG ARG 53 -7.364 4.639 -11.500 1.00 2.25 1TA14421 -ATOM 14259 2HG ARG 53 -5.964 4.830 -12.558 1.00 2.15 1TA14422 -ATOM 14260 1HD ARG 53 -8.329 3.003 -13.060 1.00 2.98 1TA14423 -ATOM 14261 2HD ARG 53 -8.204 4.642 -13.713 1.00 3.27 1TA14424 -ATOM 14262 HE ARG 53 -7.035 2.199 -14.708 1.00 3.61 1TA14425 -ATOM 14263 1HH1 ARG 53 -6.523 5.718 -14.617 1.00 5.08 1TA14426 -ATOM 14264 2HH1 ARG 53 -5.291 5.719 -15.840 1.00 6.61 1TA14427 -ATOM 14265 1HH2 ARG 53 -5.764 2.252 -16.567 1.00 5.69 1TA14428 -ATOM 14266 2HH2 ARG 53 -4.864 3.701 -17.031 1.00 6.85 1TA14429 -ATOM 14267 QB ARG 53 -6.260 2.286 -11.774 1.00 1.56 1TA14430 -ATOM 14268 QG ARG 53 -6.664 4.734 -12.029 1.00 1.93 1TA14431 -ATOM 14269 QD ARG 53 -8.266 3.822 -13.387 1.00 2.95 1TA14432 -ATOM 14270 QH1 ARG 53 -5.907 5.719 -15.229 1.00 5.77 1TA14433 -ATOM 14271 QH2 ARG 53 -5.314 2.976 -16.799 1.00 6.15 1TA14434 -ATOM 14272 N ASP 54 -6.284 3.196 -8.369 1.00 0.87 1TA14435 -ATOM 14273 CA ASP 54 -6.895 3.753 -7.168 1.00 0.95 1TA14436 -ATOM 14274 C ASP 54 -5.924 4.712 -6.513 1.00 0.71 1TA14437 -ATOM 14275 O ASP 54 -6.230 5.892 -6.368 1.00 0.77 1TA14438 -ATOM 14276 CB ASP 54 -7.262 2.674 -6.136 1.00 1.22 1TA14439 -ATOM 14277 CG ASP 54 -8.365 1.723 -6.528 1.00 2.03 1TA14440 -ATOM 14278 OD1 ASP 54 -8.912 1.841 -7.646 1.00 2.28 1TA14441 -ATOM 14279 OD2 ASP 54 -8.608 0.801 -5.722 1.00 3.30 1TA14442 -ATOM 14280 H ASP 54 -6.189 2.189 -8.440 1.00 0.91 1TA14443 -ATOM 14281 HA ASP 54 -7.758 4.356 -7.446 1.00 1.14 1TA14444 -ATOM 14282 1HB ASP 54 -6.384 2.082 -5.894 1.00 1.30 1TA14445 -ATOM 14283 2HB ASP 54 -7.566 3.185 -5.224 1.00 1.06 1TA14446 -ATOM 14284 QB ASP 54 -6.975 2.634 -5.559 1.00 1.11 1TA14447 -ATOM 14285 N CYS 55 -4.755 4.212 -6.117 1.00 0.55 1TA14448 -ATOM 14286 CA CYS 55 -3.784 5.053 -5.433 1.00 0.41 1TA14449 -ATOM 14287 C CYS 55 -3.424 6.242 -6.292 1.00 0.44 1TA14450 -ATOM 14288 O CYS 55 -3.467 7.388 -5.853 1.00 0.56 1TA14451 -ATOM 14289 CB CYS 55 -2.547 4.235 -5.075 1.00 0.38 1TA14452 -ATOM 14290 SG CYS 55 -1.297 5.103 -4.101 1.00 0.52 1TA14453 -ATOM 14291 H CYS 55 -4.533 3.236 -6.301 1.00 0.58 1TA14454 -ATOM 14292 HA CYS 55 -4.241 5.471 -4.544 1.00 0.45 1TA14455 -ATOM 14293 1HB CYS 55 -2.883 3.403 -4.467 1.00 0.54 1TA14456 -ATOM 14294 2HB CYS 55 -2.073 3.841 -5.973 1.00 0.51 1TA14457 -ATOM 14295 QB CYS 55 -2.478 3.622 -5.220 1.00 0.47 1TA14458 -ATOM 14296 N PHE 56 -3.112 5.956 -7.546 1.00 0.49 1TA14459 -ATOM 14297 CA PHE 56 -2.615 6.947 -8.465 1.00 0.58 1TA14460 -ATOM 14298 C PHE 56 -3.652 8.056 -8.612 1.00 0.74 1TA14461 -ATOM 14299 O PHE 56 -3.316 9.230 -8.572 1.00 0.89 1TA14462 -ATOM 14300 CB PHE 56 -2.317 6.273 -9.802 1.00 0.65 1TA14463 -ATOM 14301 CG PHE 56 -1.386 7.056 -10.697 1.00 0.75 1TA14464 -ATOM 14302 CD1 PHE 56 -0.063 7.240 -10.251 1.00 0.82 1TA14465 -ATOM 14303 CD2 PHE 56 -1.687 7.201 -12.063 1.00 1.49 1TA14466 -ATOM 14304 CE1 PHE 56 0.972 7.429 -11.174 1.00 0.99 1TA14467 -ATOM 14305 CE2 PHE 56 -0.646 7.372 -12.990 1.00 2.06 1TA14468 -ATOM 14306 CZ PHE 56 0.685 7.394 -12.544 1.00 1.76 1TA14469 -ATOM 14307 H PHE 56 -3.152 4.990 -7.841 1.00 0.50 1TA14470 -ATOM 14308 HA PHE 56 -1.704 7.365 -8.038 1.00 0.60 1TA14471 -ATOM 14309 1HB PHE 56 -1.845 5.310 -9.626 1.00 0.64 1TA14472 -ATOM 14310 2HB PHE 56 -3.259 6.088 -10.318 1.00 0.71 1TA14473 -ATOM 14311 HD1 PHE 56 0.198 7.028 -9.225 1.00 1.24 1TA14474 -ATOM 14312 HD2 PHE 56 -2.696 7.058 -12.426 1.00 1.93 1TA14475 -ATOM 14313 HE1 PHE 56 2.000 7.455 -10.842 1.00 1.15 1TA14476 -ATOM 14314 HE2 PHE 56 -0.865 7.380 -14.050 1.00 2.94 1TA14477 -ATOM 14315 HZ PHE 56 1.497 7.421 -13.246 1.00 2.37 1TA14478 -ATOM 14316 QB PHE 56 -2.552 5.699 -9.972 1.00 0.66 1TA14479 -ATOM 14317 QR PHE 56 -0.341 7.230 -11.635 1.00 1.17 1TA14480 -ATOM 14318 N ASN 57 -4.933 7.718 -8.748 1.00 0.83 1TA14481 -ATOM 14319 CA ASN 57 -5.929 8.753 -8.961 1.00 1.02 1TA14482 -ATOM 14320 C ASN 57 -6.261 9.446 -7.658 1.00 1.02 1TA14483 -ATOM 14321 O ASN 57 -6.392 10.667 -7.629 1.00 1.09 1TA14484 -ATOM 14322 CB ASN 57 -7.205 8.183 -9.583 1.00 1.22 1TA14485 -ATOM 14323 CG ASN 57 -7.073 7.938 -11.078 1.00 1.64 1TA14486 -ATOM 14324 OD1 ASN 57 -6.171 8.450 -11.741 1.00 2.53 1TA14487 -ATOM 14325 ND2 ASN 57 -8.013 7.207 -11.654 1.00 2.22 1TA14488 -ATOM 14326 H ASN 57 -5.237 6.751 -8.672 1.00 0.85 1TA14489 -ATOM 14327 HA ASN 57 -5.496 9.528 -9.595 1.00 1.10 1TA14490 -ATOM 14328 1HB ASN 57 -7.483 7.264 -9.070 1.00 1.82 1TA14491 -ATOM 14329 2HB ASN 57 -8.010 8.906 -9.452 1.00 1.74 1TA14492 -ATOM 14330 1HD2 ASN 57 -7.988 7.055 -12.661 1.00 2.93 1TA14493 -ATOM 14331 2HD2 ASN 57 -8.772 6.840 -11.083 1.00 2.56 1TA14494 -ATOM 14332 QB ASN 57 -7.747 8.085 -9.261 1.00 1.54 1TA14495 -ATOM 14333 QD2 ASN 57 -8.380 6.947 -11.872 1.00 2.59 1TA14496 -ATOM 14334 N ALA 58 -6.407 8.691 -6.576 1.00 1.05 1TA14497 -ATOM 14335 CA ALA 58 -6.817 9.249 -5.302 1.00 1.16 1TA14498 -ATOM 14336 C ALA 58 -5.697 10.068 -4.657 1.00 1.17 1TA14499 -ATOM 14337 O ALA 58 -5.931 10.676 -3.617 1.00 1.48 1TA14500 -ATOM 14338 CB ALA 58 -7.264 8.118 -4.374 1.00 1.27 1TA14501 -ATOM 14339 H ALA 58 -6.218 7.696 -6.628 1.00 1.02 1TA14502 -ATOM 14340 HA ALA 58 -7.671 9.911 -5.457 1.00 1.25 1TA14503 -ATOM 14341 1HB ALA 58 -8.073 7.550 -4.832 1.00 2.39 1TA14504 -ATOM 14342 2HB ALA 58 -6.423 7.453 -4.182 1.00 1.47 1TA14505 -ATOM 14343 3HB ALA 58 -7.619 8.542 -3.435 1.00 1.96 1TA14506 -ATOM 14344 QB ALA 58 -7.372 7.848 -4.149 1.00 1.30 1TA14507 -ATOM 14345 N CYS 59 -4.483 10.065 -5.218 1.00 1.02 1TA14508 -ATOM 14346 CA CYS 59 -3.333 10.696 -4.574 1.00 1.05 1TA14509 -ATOM 14347 C CYS 59 -2.386 11.433 -5.509 1.00 1.08 1TA14510 -ATOM 14348 O CYS 59 -1.768 12.408 -5.081 1.00 1.33 1TA14511 -ATOM 14349 CB CYS 59 -2.544 9.603 -3.886 1.00 1.10 1TA14512 -ATOM 14350 SG CYS 59 -1.144 10.145 -2.905 1.00 1.63 1TA14513 -ATOM 14351 H CYS 59 -4.295 9.384 -5.944 1.00 0.97 1TA14514 -ATOM 14352 HA CYS 59 -3.651 11.411 -3.815 1.00 1.13 1TA14515 -ATOM 14353 1HB CYS 59 -3.234 9.065 -3.242 1.00 1.83 1TA14516 -ATOM 14354 2HB CYS 59 -2.132 8.924 -4.627 1.00 1.85 1TA14517 -ATOM 14355 QB CYS 59 -2.683 8.994 -3.934 1.00 1.54 1TA14518 -ATOM 14356 N ILE 60 -2.213 10.938 -6.732 1.00 0.98 1TA14519 -ATOM 14357 CA ILE 60 -1.224 11.426 -7.681 1.00 1.05 1TA14520 -ATOM 14358 C ILE 60 -2.011 12.109 -8.805 1.00 1.43 1TA14521 -ATOM 14359 O ILE 60 -1.349 12.697 -9.680 1.00 2.24 1TA14522 -ATOM 14360 CB ILE 60 -0.342 10.252 -8.178 1.00 0.97 1TA14523 -ATOM 14361 CG1 ILE 60 0.119 9.314 -7.041 1.00 0.94 1TA14524 -ATOM 14362 CG2 ILE 60 0.878 10.697 -9.000 1.00 1.14 1TA14525 -ATOM 14363 CD1 ILE 60 0.995 9.958 -5.961 1.00 1.17 1TA14526 -ATOM 14364 H ILE 60 -2.872 10.267 -7.113 1.00 0.97 1TA14527 -ATOM 14365 HA ILE 60 -0.577 12.166 -7.211 1.00 1.13 1TA14528 -ATOM 14366 HB ILE 60 -0.940 9.648 -8.858 1.00 1.04 1TA14529 -ATOM 14367 1HG1 ILE 60 -0.754 8.882 -6.555 1.00 0.87 1TA14530 -ATOM 14368 2HG1 ILE 60 0.684 8.493 -7.477 1.00 1.09 1TA14531 -ATOM 14369 1HG2 ILE 60 1.514 11.364 -8.420 1.00 1.74 1TA14532 -ATOM 14370 2HG2 ILE 60 1.451 9.821 -9.300 1.00 2.12 1TA14533 -ATOM 14371 3HG2 ILE 60 0.573 11.201 -9.915 1.00 1.57 1TA14534 -ATOM 14372 1HD1 ILE 60 0.490 10.809 -5.506 1.00 2.27 1TA14535 -ATOM 14373 2HD1 ILE 60 1.194 9.218 -5.185 1.00 2.18 1TA14536 -ATOM 14374 3HD1 ILE 60 1.947 10.281 -6.381 1.00 1.27 1TA14537 -ATOM 14375 QG1 ILE 60 -0.035 8.688 -7.016 1.00 0.94 1TA14538 -ATOM 14376 QG2 ILE 60 1.179 10.796 -9.212 1.00 1.19 1TA14539 -ATOM 14377 QD1 ILE 60 1.210 10.102 -5.691 1.00 1.25 1TA14540 -TER 14378 ILE 60 1TA14541 -ENDMDL 1TA14542 -MODEL 15 1TA14543 -ATOM 14379 N TYR 1 -3.742 15.331 9.541 0.00 7.53 1TA14544 -ATOM 14380 CA TYR 1 -4.465 14.428 8.643 0.00 6.56 1TA14545 -ATOM 14381 C TYR 1 -3.544 13.264 8.317 0.00 5.61 1TA14546 -ATOM 14382 O TYR 1 -2.389 13.507 7.968 0.00 5.73 1TA14547 -ATOM 14383 CB TYR 1 -4.895 15.195 7.382 0.00 6.86 1TA14548 -ATOM 14384 CG TYR 1 -5.368 14.399 6.183 0.00 6.23 1TA14549 -ATOM 14385 CD1 TYR 1 -6.324 13.376 6.320 0.00 6.61 1TA14550 -ATOM 14386 CD2 TYR 1 -4.968 14.807 4.896 0.00 6.15 1TA14551 -ATOM 14387 CE1 TYR 1 -6.855 12.757 5.178 0.00 6.93 1TA14552 -ATOM 14388 CE2 TYR 1 -5.495 14.178 3.757 0.00 6.16 1TA14553 -ATOM 14389 CZ TYR 1 -6.473 13.185 3.898 0.00 6.63 1TA14554 -ATOM 14390 OH TYR 1 -6.947 12.563 2.784 0.00 7.37 1TA14555 -ATOM 14391 H TYR 1 -2.798 15.524 9.276 0.00 8.09 1TA14556 -ATOM 14392 HA TYR 1 -5.345 14.059 9.162 0.00 6.91 1TA14557 -ATOM 14393 1HB TYR 1 -5.701 15.881 7.643 0.00 7.74 1TA14558 -ATOM 14394 2HB TYR 1 -4.040 15.786 7.056 0.00 7.39 1TA14559 -ATOM 14395 HD1 TYR 1 -6.668 13.070 7.296 0.00 7.17 1TA14560 -ATOM 14396 HD2 TYR 1 -4.303 15.651 4.780 0.00 6.63 1TA14561 -ATOM 14397 HE1 TYR 1 -7.544 11.940 5.300 0.00 7.82 1TA14562 -ATOM 14398 HE2 TYR 1 -5.188 14.487 2.770 0.00 6.42 1TA14563 -ATOM 14399 HH TYR 1 -7.492 11.792 2.990 0.00 7.91 1TA14564 -ATOM 14400 QB TYR 1 -4.870 15.833 7.350 0.00 7.46 1TA14565 -ATOM 14401 QR TYR 1 -5.926 13.787 5.036 0.00 6.21 1TA14566 -ATOM 14402 N ASN 2 -4.014 12.023 8.450 0.00 5.31 1TA14567 -ATOM 14403 CA ASN 2 -3.353 10.894 7.815 0.00 4.70 1TA14568 -ATOM 14404 C ASN 2 -4.030 10.699 6.467 0.00 3.54 1TA14569 -ATOM 14405 O ASN 2 -5.162 10.233 6.384 0.00 3.51 1TA14570 -ATOM 14406 CB ASN 2 -3.340 9.625 8.675 0.00 5.33 1TA14571 -ATOM 14407 CG ASN 2 -4.673 8.887 8.758 0.00 5.33 1TA14572 -ATOM 14408 OD1 ASN 2 -5.620 9.385 9.360 0.00 5.57 1TA14573 -ATOM 14409 ND2 ASN 2 -4.747 7.685 8.197 0.00 5.89 1TA14574 -ATOM 14410 H ASN 2 -4.966 11.869 8.757 0.00 5.84 1TA14575 -ATOM 14411 HA ASN 2 -2.301 11.128 7.662 0.00 5.34 1TA14576 -ATOM 14412 1HB ASN 2 -2.596 8.952 8.249 0.00 5.94 1TA14577 -ATOM 14413 2HB ASN 2 -3.007 9.881 9.678 0.00 6.14 1TA14578 -ATOM 14414 1HD2 ASN 2 -5.597 7.127 8.264 0.00 6.43 1TA14579 -ATOM 14415 2HD2 ASN 2 -3.978 7.337 7.625 0.00 6.19 1TA14580 -ATOM 14416 QB ASN 2 -2.801 9.417 8.963 0.00 5.86 1TA14581 -ATOM 14417 QD2 ASN 2 -4.787 7.232 7.944 0.00 6.21 1TA14582 -ATOM 14418 N ARG 3 -3.377 11.137 5.396 0.00 3.31 1TA14583 -ATOM 14419 CA ARG 3 -3.867 10.828 4.070 0.00 2.88 1TA14584 -ATOM 14420 C ARG 3 -3.721 9.324 3.887 0.00 2.54 1TA14585 -ATOM 14421 O ARG 3 -2.617 8.827 4.072 0.00 2.71 1TA14586 -ATOM 14422 CB ARG 3 -3.115 11.658 3.025 0.00 3.82 1TA14587 -ATOM 14423 CG ARG 3 -3.754 11.510 1.641 0.00 4.42 1TA14588 -ATOM 14424 CD ARG 3 -3.117 12.417 0.581 0.00 6.05 1TA14589 -ATOM 14425 NE ARG 3 -4.117 13.061 -0.290 0.00 7.14 1TA14590 -ATOM 14426 CZ ARG 3 -4.838 12.514 -1.281 0.00 8.40 1TA14591 -ATOM 14427 NH1 ARG 3 -4.984 11.194 -1.400 0.00 8.82 1TA14592 -ATOM 14428 NH2 ARG 3 -5.430 13.320 -2.155 0.00 9.68 1TA14593 -ATOM 14429 H ARG 3 -2.439 11.507 5.507 0.00 3.97 1TA14594 -ATOM 14430 HA ARG 3 -4.913 11.083 4.008 0.00 2.85 1TA14595 -ATOM 14431 1HB ARG 3 -3.167 12.702 3.323 0.00 4.05 1TA14596 -ATOM 14432 2HB ARG 3 -2.072 11.358 3.008 0.00 4.39 1TA14597 -ATOM 14433 1HG ARG 3 -3.654 10.475 1.326 0.00 4.49 1TA14598 -ATOM 14434 2HG ARG 3 -4.812 11.755 1.728 0.00 4.31 1TA14599 -ATOM 14435 1HD ARG 3 -2.576 13.227 1.073 0.00 6.47 1TA14600 -ATOM 14436 2HD ARG 3 -2.397 11.870 -0.030 0.00 6.64 1TA14601 -ATOM 14437 HE ARG 3 -4.255 14.068 -0.168 0.00 7.41 1TA14602 -ATOM 14438 1HH1 ARG 3 -4.875 10.584 -0.592 0.00 8.04 1TA14603 -ATOM 14439 2HH1 ARG 3 -5.496 10.839 -2.204 0.00 10.14 1TA14604 -ATOM 14440 1HH2 ARG 3 -5.216 14.318 -2.116 0.00 9.76 1TA14605 -ATOM 14441 2HH2 ARG 3 -6.112 13.001 -2.842 0.00 10.79 1TA14606 -ATOM 14442 QB ARG 3 -2.620 12.030 3.165 0.00 4.18 1TA14607 -ATOM 14443 QG ARG 3 -4.233 11.115 1.527 0.00 4.29 1TA14608 -ATOM 14444 QD ARG 3 -2.487 12.548 0.522 0.00 6.41 1TA14609 -ATOM 14445 QH1 ARG 3 -5.186 10.711 -1.398 0.00 9.07 1TA14610 -ATOM 14446 QH2 ARG 3 -5.664 13.660 -2.479 0.00 10.20 1TA14611 -ATOM 14447 N LEU 4 -4.794 8.603 3.547 1.00 2.30 1TA14612 -ATOM 14448 CA LEU 4 -4.726 7.155 3.342 1.00 2.14 1TA14613 -ATOM 14449 C LEU 4 -3.597 6.786 2.376 1.00 1.70 1TA14614 -ATOM 14450 O LEU 4 -2.939 5.770 2.538 1.00 1.90 1TA14615 -ATOM 14451 CB LEU 4 -6.062 6.580 2.840 1.00 2.42 1TA14616 -ATOM 14452 CG LEU 4 -7.181 6.453 3.890 1.00 2.85 1TA14617 -ATOM 14453 CD1 LEU 4 -8.355 5.716 3.233 1.00 2.95 1TA14618 -ATOM 14454 CD2 LEU 4 -6.788 5.660 5.143 1.00 2.98 1TA14619 -ATOM 14455 H LEU 4 -5.689 9.060 3.474 1.00 2.47 1TA14620 -ATOM 14456 HA LEU 4 -4.468 6.702 4.294 1.00 2.29 1TA14621 -ATOM 14457 1HB LEU 4 -6.425 7.185 2.009 1.00 2.51 1TA14622 -ATOM 14458 2HB LEU 4 -5.868 5.583 2.445 1.00 2.32 1TA14623 -ATOM 14459 HG LEU 4 -7.503 7.449 4.197 1.00 3.12 1TA14624 -ATOM 14460 1HD1 LEU 4 -8.023 4.768 2.809 1.00 2.67 1TA14625 -ATOM 14461 2HD1 LEU 4 -9.127 5.501 3.969 1.00 3.41 1TA14626 -ATOM 14462 3HD1 LEU 4 -8.774 6.332 2.440 1.00 3.67 1TA14627 -ATOM 14463 1HD2 LEU 4 -6.441 4.665 4.871 1.00 2.84 1TA14628 -ATOM 14464 2HD2 LEU 4 -6.015 6.178 5.709 1.00 3.51 1TA14629 -ATOM 14465 3HD2 LEU 4 -7.657 5.557 5.792 1.00 3.75 1TA14630 -ATOM 14466 QB LEU 4 -6.146 6.384 2.227 1.00 2.39 1TA14631 -ATOM 14467 QD1 LEU 4 -8.641 5.534 3.072 1.00 2.99 1TA14632 -ATOM 14468 QD2 LEU 4 -6.704 5.467 5.458 1.00 3.04 1TA14633 -ATOM 14469 QQD LEU 4 -7.673 5.500 4.265 1.00 2.94 1TA14634 -ATOM 14470 N CYS 5 -3.342 7.633 1.381 1.00 1.51 1TA14635 -ATOM 14471 CA CYS 5 -2.238 7.464 0.434 1.00 1.21 1TA14636 -ATOM 14472 C CYS 5 -0.849 7.375 1.089 1.00 0.97 1TA14637 -ATOM 14473 O CYS 5 0.142 7.129 0.412 1.00 0.96 1TA14638 -ATOM 14474 CB CYS 5 -2.265 8.622 -0.556 1.00 1.35 1TA14639 -ATOM 14475 SG CYS 5 -0.988 8.520 -1.816 1.00 1.36 1TA14640 -ATOM 14476 H CYS 5 -3.962 8.422 1.276 1.00 1.80 1TA14641 -ATOM 14477 HA CYS 5 -2.381 6.555 -0.143 1.00 1.24 1TA14642 -ATOM 14478 1HB CYS 5 -3.231 8.663 -1.055 1.00 1.58 1TA14643 -ATOM 14479 2HB CYS 5 -2.096 9.552 -0.023 1.00 1.49 1TA14644 -ATOM 14480 QB CYS 5 -2.663 9.108 -0.539 1.00 1.50 1TA14645 -ATOM 14481 N ILE 6 -0.731 7.661 2.379 1.00 1.14 1TA14646 -ATOM 14482 CA ILE 6 0.520 7.831 3.090 1.00 1.21 1TA14647 -ATOM 14483 C ILE 6 0.425 7.032 4.391 1.00 1.57 1TA14648 -ATOM 14484 O ILE 6 -0.473 7.292 5.191 1.00 2.03 1TA14649 -ATOM 14485 CB ILE 6 0.682 9.338 3.371 1.00 1.44 1TA14650 -ATOM 14486 CG1 ILE 6 0.353 10.164 2.112 1.00 1.67 1TA14651 -ATOM 14487 CG2 ILE 6 2.103 9.627 3.880 1.00 1.68 1TA14652 -ATOM 14488 CD1 ILE 6 0.642 11.659 2.263 1.00 1.81 1TA14653 -ATOM 14489 H ILE 6 -1.560 7.896 2.899 1.00 1.40 1TA14654 -ATOM 14490 HA ILE 6 1.366 7.477 2.498 1.00 1.32 1TA14655 -ATOM 14491 HB ILE 6 -0.057 9.624 4.122 1.00 1.65 1TA14656 -ATOM 14492 1HG1 ILE 6 0.898 9.750 1.269 1.00 2.46 1TA14657 -ATOM 14493 2HG1 ILE 6 -0.707 10.083 1.886 1.00 2.23 1TA14658 -ATOM 14494 1HG2 ILE 6 2.365 8.951 4.691 1.00 2.19 1TA14659 -ATOM 14495 2HG2 ILE 6 2.816 9.490 3.068 1.00 2.13 1TA14660 -ATOM 14496 3HG2 ILE 6 2.172 10.648 4.253 1.00 2.36 1TA14661 -ATOM 14497 1HD1 ILE 6 0.161 12.050 3.162 1.00 2.33 1TA14662 -ATOM 14498 2HD1 ILE 6 1.714 11.830 2.327 1.00 2.65 1TA14663 -ATOM 14499 3HD1 ILE 6 0.250 12.192 1.395 1.00 2.35 1TA14664 -ATOM 14500 QG1 ILE 6 0.095 9.916 1.578 1.00 2.10 1TA14665 -ATOM 14501 QG2 ILE 6 2.451 9.697 4.004 1.00 1.75 1TA14666 -ATOM 14502 QD1 ILE 6 0.708 12.024 2.294 1.00 2.00 1TA14667 -ATOM 14503 N LYS 7 1.326 6.078 4.635 1.00 1.80 1TA14668 -ATOM 14504 CA LYS 7 1.561 5.525 5.968 1.00 2.37 1TA14669 -ATOM 14505 C LYS 7 2.632 6.339 6.706 1.00 2.28 1TA14670 -ATOM 14506 O LYS 7 3.796 5.938 6.654 1.00 1.99 1TA14671 -ATOM 14507 CB LYS 7 1.927 4.028 5.874 1.00 3.01 1TA14672 -ATOM 14508 CG LYS 7 1.892 3.333 7.264 1.00 3.77 1TA14673 -ATOM 14509 CD LYS 7 1.886 1.785 7.278 1.00 4.64 1TA14674 -ATOM 14510 CE LYS 7 3.241 1.066 7.495 1.00 4.18 1TA14675 -ATOM 14511 NZ LYS 7 3.648 0.900 8.913 1.00 5.58 1TA14676 -ATOM 14512 H LYS 7 2.015 5.880 3.922 1.00 1.82 1TA14677 -ATOM 14513 HA LYS 7 0.635 5.570 6.543 1.00 2.75 1TA14678 -ATOM 14514 1HB LYS 7 1.140 3.603 5.273 1.00 3.29 1TA14679 -ATOM 14515 2HB LYS 7 2.860 3.895 5.313 1.00 2.98 1TA14680 -ATOM 14516 1HG LYS 7 2.696 3.708 7.889 1.00 3.49 1TA14681 -ATOM 14517 2HG LYS 7 0.941 3.626 7.718 1.00 4.76 1TA14682 -ATOM 14518 1HD LYS 7 1.210 1.422 8.049 1.00 6.19 1TA14683 -ATOM 14519 2HD LYS 7 1.425 1.453 6.351 1.00 4.82 1TA14684 -ATOM 14520 1HE LYS 7 3.186 0.057 7.059 1.00 3.81 1TA14685 -ATOM 14521 2HE LYS 7 4.044 1.580 6.989 1.00 3.67 1TA14686 -ATOM 14522 1HZ LYS 7 2.869 0.690 9.529 1.00 6.62 1TA14687 -ATOM 14523 2HZ LYS 7 4.238 0.064 8.963 1.00 5.80 1TA14688 -ATOM 14524 3HZ LYS 7 4.211 1.642 9.308 1.00 5.78 1TA14689 -ATOM 14525 QB LYS 7 2.000 3.749 5.293 1.00 3.09 1TA14690 -ATOM 14526 QG LYS 7 1.819 3.667 7.803 1.00 4.02 1TA14691 -ATOM 14527 QD LYS 7 1.318 1.438 7.200 1.00 5.39 1TA14692 -ATOM 14528 QE LYS 7 3.615 0.819 7.024 1.00 3.57 1TA14693 -ATOM 14529 QZ LYS 7 3.773 0.799 9.267 1.00 5.95 1TA14694 -ATOM 14530 N PRO 8 2.319 7.438 7.415 0.00 3.34 1TA14695 -ATOM 14531 CA PRO 8 3.270 8.059 8.323 0.00 3.86 1TA14696 -ATOM 14532 C PRO 8 3.406 7.178 9.567 0.00 3.77 1TA14697 -ATOM 14533 O PRO 8 2.963 7.525 10.662 0.00 4.91 1TA14698 -ATOM 14534 CB PRO 8 2.678 9.425 8.642 0.00 5.35 1TA14699 -ATOM 14535 CG PRO 8 1.174 9.159 8.607 0.00 5.85 1TA14700 -ATOM 14536 CD PRO 8 1.046 8.141 7.477 0.00 4.55 1TA14701 -ATOM 14537 HA PRO 8 4.252 8.187 7.862 0.00 3.79 1TA14702 -ATOM 14538 1HB PRO 8 3.031 9.810 9.598 0.00 5.87 1TA14703 -ATOM 14539 2HB PRO 8 2.949 10.102 7.836 0.00 5.77 1TA14704 -ATOM 14540 1HG PRO 8 0.859 8.707 9.546 0.00 6.24 1TA14705 -ATOM 14541 2HG PRO 8 0.595 10.063 8.426 0.00 6.89 1TA14706 -ATOM 14542 1HD PRO 8 0.200 7.480 7.667 0.00 4.63 1TA14707 -ATOM 14543 2HD PRO 8 0.910 8.702 6.557 0.00 4.77 1TA14708 -ATOM 14544 QB PRO 8 2.990 9.956 8.717 0.00 5.76 1TA14709 -ATOM 14545 QG PRO 8 0.727 9.385 8.986 0.00 6.50 1TA14710 -ATOM 14546 QD PRO 8 0.555 8.091 7.112 0.00 4.59 1TA14711 -ATOM 14547 N ARG 9 3.972 5.992 9.371 0.00 2.99 1TA14712 -ATOM 14548 CA ARG 9 4.195 5.016 10.423 0.00 3.44 1TA14713 -ATOM 14549 C ARG 9 5.104 3.863 9.984 0.00 2.56 1TA14714 -ATOM 14550 O ARG 9 5.022 2.793 10.583 0.00 3.37 1TA14715 -ATOM 14551 CB ARG 9 2.856 4.513 11.012 0.00 4.77 1TA14716 -ATOM 14552 CG ARG 9 2.901 4.596 12.544 0.00 6.25 1TA14717 -ATOM 14553 CD ARG 9 1.560 4.215 13.180 0.00 7.61 1TA14718 -ATOM 14554 NE ARG 9 1.428 4.783 14.532 0.00 8.53 1TA14719 -ATOM 14555 CZ ARG 9 1.828 4.234 15.687 0.00 9.60 1TA14720 -ATOM 14556 NH1 ARG 9 2.430 3.046 15.701 0.00 10.03 1TA14721 -ATOM 14557 NH2 ARG 9 1.609 4.886 16.826 0.00 10.58 1TA14722 -ATOM 14558 H ARG 9 4.309 5.819 8.435 0.00 2.70 1TA14723 -ATOM 14559 HA ARG 9 4.741 5.547 11.201 0.00 4.16 1TA14724 -ATOM 14560 1HB ARG 9 2.034 5.135 10.665 0.00 5.02 1TA14725 -ATOM 14561 2HB ARG 9 2.638 3.491 10.705 0.00 5.08 1TA14726 -ATOM 14562 1HG ARG 9 3.679 3.933 12.918 0.00 6.79 1TA14727 -ATOM 14563 2HG ARG 9 3.141 5.625 12.826 0.00 6.46 1TA14728 -ATOM 14564 1HD ARG 9 0.758 4.659 12.591 0.00 7.89 1TA14729 -ATOM 14565 2HD ARG 9 1.409 3.132 13.169 0.00 8.14 1TA14730 -ATOM 14566 HE ARG 9 0.815 5.591 14.612 0.00 8.74 1TA14731 -ATOM 14567 1HH1 ARG 9 2.693 2.589 14.844 0.00 9.61 1TA14732 -ATOM 14568 2HH1 ARG 9 2.616 2.599 16.599 0.00 11.04 1TA14733 -ATOM 14569 1HH2 ARG 9 1.276 5.850 16.780 0.00 10.54 1TA14734 -ATOM 14570 2HH2 ARG 9 1.795 4.481 17.740 0.00 11.49 1TA14735 -ATOM 14571 QB ARG 9 2.336 4.313 10.685 0.00 4.95 1TA14736 -ATOM 14572 QG ARG 9 3.410 4.779 12.872 0.00 6.49 1TA14737 -ATOM 14573 QD ARG 9 1.083 3.895 12.880 0.00 7.93 1TA14738 -ATOM 14574 QH1 ARG 9 2.654 2.594 15.721 0.00 10.29 1TA14739 -ATOM 14575 QH2 ARG 9 1.536 5.166 17.260 0.00 10.97 1TA14740 -ATOM 14576 N ASP 10 5.874 3.989 8.899 0.00 2.14 1TA14741 -ATOM 14577 CA ASP 10 7.085 3.206 8.697 0.00 2.73 1TA14742 -ATOM 14578 C ASP 10 6.745 1.814 8.187 0.00 2.42 1TA14743 -ATOM 14579 O ASP 10 6.406 0.940 8.982 0.00 2.75 1TA14744 -ATOM 14580 CB ASP 10 7.993 3.188 9.934 0.00 3.78 1TA14745 -ATOM 14581 CG ASP 10 9.389 2.754 9.553 0.00 5.38 1TA14746 -ATOM 14582 OD1 ASP 10 9.572 2.207 8.447 0.00 6.21 1TA14747 -ATOM 14583 OD2 ASP 10 10.324 3.103 10.301 0.00 6.41 1TA14748 -ATOM 14584 H ASP 10 5.782 4.769 8.269 0.00 2.62 1TA14749 -ATOM 14585 HA ASP 10 7.632 3.730 7.910 0.00 3.52 1TA14750 -ATOM 14586 1HB ASP 10 8.053 4.188 10.367 0.00 4.32 1TA14751 -ATOM 14587 2HB ASP 10 7.619 2.489 10.679 0.00 3.82 1TA14752 -ATOM 14588 QB ASP 10 7.836 3.339 10.523 0.00 3.89 1TA14753 -ATOM 14589 N TRP 11 6.663 1.640 6.875 1.00 2.70 1TA14754 -ATOM 14590 CA TRP 11 6.243 0.357 6.318 1.00 2.34 1TA14755 -ATOM 14591 C TRP 11 7.408 -0.652 6.255 1.00 2.02 1TA14756 -ATOM 14592 O TRP 11 8.497 -0.310 5.803 1.00 2.74 1TA14757 -ATOM 14593 CB TRP 11 5.415 0.569 5.034 1.00 2.63 1TA14758 -ATOM 14594 CG TRP 11 4.657 -0.617 4.563 1.00 1.93 1TA14759 -ATOM 14595 CD1 TRP 11 5.168 -1.819 4.298 1.00 1.53 1TA14760 -ATOM 14596 CD2 TRP 11 3.265 -0.736 4.241 1.00 1.74 1TA14761 -ATOM 14597 NE1 TRP 11 4.226 -2.629 3.715 1.00 1.27 1TA14762 -ATOM 14598 CE2 TRP 11 3.025 -1.976 3.609 1.00 1.27 1TA14763 -ATOM 14599 CE3 TRP 11 2.197 0.134 4.374 1.00 2.11 1TA14764 -ATOM 14600 CZ2 TRP 11 1.784 -2.286 3.049 1.00 1.12 1TA14765 -ATOM 14601 CZ3 TRP 11 0.888 -0.299 4.096 1.00 1.79 1TA14766 -ATOM 14602 CH2 TRP 11 0.696 -1.443 3.321 1.00 1.30 1TA14767 -ATOM 14603 H TRP 11 6.939 2.412 6.279 1.00 3.64 1TA14768 -ATOM 14604 HA TRP 11 5.542 -0.099 7.012 1.00 2.29 1TA14769 -ATOM 14605 1HB TRP 11 4.714 1.384 5.146 1.00 3.24 1TA14770 -ATOM 14606 2HB TRP 11 5.954 0.916 4.178 1.00 3.16 1TA14771 -ATOM 14607 HD1 TRP 11 6.181 -2.020 4.488 1.00 1.60 1TA14772 -ATOM 14608 HE1 TRP 11 4.417 -3.586 3.440 1.00 1.33 1TA14773 -ATOM 14609 HE3 TRP 11 2.554 1.104 4.669 1.00 2.76 1TA14774 -ATOM 14610 HZ2 TRP 11 1.692 -3.159 2.430 1.00 1.07 1TA14775 -ATOM 14611 HZ3 TRP 11 0.002 0.154 4.491 1.00 1.99 1TA14776 -ATOM 14612 HH2 TRP 11 -0.309 -1.696 3.036 1.00 1.19 1TA14777 -ATOM 14613 QB TRP 11 5.334 1.150 4.662 1.00 3.13 1TA14778 -ATOM 14614 N ILE 12 7.165 -1.892 6.708 1.00 1.57 1TA14779 -ATOM 14615 CA ILE 12 8.114 -3.003 6.832 1.00 1.55 1TA14780 -ATOM 14616 C ILE 12 8.072 -3.884 5.569 1.00 1.61 1TA14781 -ATOM 14617 O ILE 12 7.773 -5.076 5.624 1.00 2.10 1TA14782 -ATOM 14618 CB ILE 12 7.724 -3.818 8.090 1.00 2.05 1TA14783 -ATOM 14619 CG1 ILE 12 7.657 -2.970 9.374 1.00 2.59 1TA14784 -ATOM 14620 CG2 ILE 12 8.664 -5.007 8.330 1.00 2.04 1TA14785 -ATOM 14621 CD1 ILE 12 9.037 -2.559 9.887 1.00 2.56 1TA14786 -ATOM 14622 H ILE 12 6.218 -2.106 6.992 1.00 1.93 1TA14787 -ATOM 14623 HA ILE 12 9.130 -2.615 6.942 1.00 1.67 1TA14788 -ATOM 14624 HB ILE 12 6.720 -4.219 7.941 1.00 2.80 1TA14789 -ATOM 14625 1HG1 ILE 12 7.060 -2.071 9.215 1.00 3.25 1TA14790 -ATOM 14626 2HG1 ILE 12 7.167 -3.552 10.158 1.00 3.31 1TA14791 -ATOM 14627 1HG2 ILE 12 9.689 -4.715 8.115 1.00 2.36 1TA14792 -ATOM 14628 2HG2 ILE 12 8.570 -5.326 9.362 1.00 2.31 1TA14793 -ATOM 14629 3HG2 ILE 12 8.404 -5.865 7.713 1.00 3.01 1TA14794 -ATOM 14630 1HD1 ILE 12 9.612 -2.102 9.086 1.00 3.01 1TA14795 -ATOM 14631 2HD1 ILE 12 8.903 -1.839 10.690 1.00 3.10 1TA14796 -ATOM 14632 3HD1 ILE 12 9.579 -3.418 10.280 1.00 2.86 1TA14797 -ATOM 14633 QG1 ILE 12 7.114 -2.812 9.686 1.00 3.08 1TA14798 -ATOM 14634 QG2 ILE 12 8.888 -5.302 8.397 1.00 2.12 1TA14799 -ATOM 14635 QD1 ILE 12 9.365 -2.453 10.019 1.00 2.65 1TA14800 -ATOM 14636 N ASP 13 8.303 -3.308 4.396 1.00 1.60 1TA14801 -ATOM 14637 CA ASP 13 8.043 -3.970 3.113 1.00 1.83 1TA14802 -ATOM 14638 C ASP 13 9.163 -4.931 2.707 1.00 1.76 1TA14803 -ATOM 14639 O ASP 13 9.760 -4.782 1.642 1.00 2.23 1TA14804 -ATOM 14640 CB ASP 13 7.706 -2.958 2.006 1.00 2.47 1TA14805 -ATOM 14641 CG ASP 13 8.790 -1.944 1.726 1.00 3.32 1TA14806 -ATOM 14642 OD1 ASP 13 9.388 -1.425 2.689 1.00 4.15 1TA14807 -ATOM 14643 OD2 ASP 13 8.906 -1.517 0.558 1.00 4.09 1TA14808 -ATOM 14644 H ASP 13 8.634 -2.353 4.400 1.00 1.83 1TA14809 -ATOM 14645 HA ASP 13 7.146 -4.582 3.217 1.00 1.89 1TA14810 -ATOM 14646 1HB ASP 13 7.513 -3.515 1.090 1.00 2.92 1TA14811 -ATOM 14647 2HB ASP 13 6.807 -2.414 2.276 1.00 2.86 1TA14812 -ATOM 14648 QB ASP 13 7.160 -2.964 1.683 1.00 2.68 1TA14813 -ATOM 14649 N GLU 14 9.392 -5.948 3.536 1.00 1.47 1TA14814 -ATOM 14650 CA GLU 14 10.257 -7.081 3.251 1.00 1.62 1TA14815 -ATOM 14651 C GLU 14 9.371 -8.237 2.757 1.00 1.27 1TA14816 -ATOM 14652 O GLU 14 9.442 -8.617 1.585 1.00 1.66 1TA14817 -ATOM 14653 CB GLU 14 11.046 -7.444 4.519 1.00 1.91 1TA14818 -ATOM 14654 CG GLU 14 11.814 -6.259 5.135 1.00 2.66 1TA14819 -ATOM 14655 CD GLU 14 13.315 -6.363 4.956 1.00 3.77 1TA14820 -ATOM 14656 OE1 GLU 14 13.885 -7.402 5.351 1.00 4.29 1TA14821 -ATOM 14657 OE2 GLU 14 13.903 -5.343 4.545 1.00 4.79 1TA14822 -ATOM 14658 H GLU 14 8.857 -5.977 4.392 1.00 1.38 1TA14823 -ATOM 14659 HA GLU 14 10.979 -6.828 2.475 1.00 2.04 1TA14824 -ATOM 14660 1HB GLU 14 10.364 -7.815 5.281 1.00 2.18 1TA14825 -ATOM 14661 2HB GLU 14 11.731 -8.254 4.265 1.00 2.48 1TA14826 -ATOM 14662 1HG GLU 14 11.481 -5.311 4.716 1.00 2.86 1TA14827 -ATOM 14663 2HG GLU 14 11.613 -6.234 6.207 1.00 3.17 1TA14828 -ATOM 14664 QB GLU 14 11.048 -8.034 4.773 1.00 2.11 1TA14829 -ATOM 14665 QG GLU 14 11.547 -5.772 5.461 1.00 2.85 1TA14830 -ATOM 14666 N CYS 15 8.515 -8.722 3.672 1.00 1.19 1TA14831 -ATOM 14667 CA CYS 15 7.477 -9.750 3.523 1.00 0.96 1TA14832 -ATOM 14668 C CYS 15 7.032 -9.872 2.084 1.00 1.08 1TA14833 -ATOM 14669 O CYS 15 6.594 -8.871 1.521 1.00 1.21 1TA14834 -ATOM 14670 CB CYS 15 6.249 -9.364 4.351 1.00 0.93 1TA14835 -ATOM 14671 SG CYS 15 6.493 -9.423 6.129 1.00 1.98 1TA14836 -ATOM 14672 H CYS 15 8.585 -8.323 4.592 1.00 1.75 1TA14837 -ATOM 14673 HA CYS 15 7.831 -10.715 3.883 1.00 1.09 1TA14838 -ATOM 14674 1HB CYS 15 5.938 -8.354 4.085 1.00 1.24 1TA14839 -ATOM 14675 2HB CYS 15 5.428 -10.037 4.120 1.00 1.24 1TA14840 -ATOM 14676 QB CYS 15 5.683 -9.195 4.102 1.00 0.95 1TA14841 -ATOM 14677 N ASP 16 7.153 -11.056 1.487 1.00 1.27 1TA14842 -ATOM 14678 CA ASP 16 6.834 -11.212 0.077 1.00 1.39 1TA14843 -ATOM 14679 C ASP 16 5.384 -11.613 -0.137 1.00 1.19 1TA14844 -ATOM 14680 O ASP 16 4.573 -11.662 0.786 1.00 1.04 1TA14845 -ATOM 14681 CB ASP 16 7.783 -12.193 -0.622 1.00 1.72 1TA14846 -ATOM 14682 CG ASP 16 8.081 -11.643 -2.002 1.00 2.11 1TA14847 -ATOM 14683 OD1 ASP 16 8.976 -10.768 -2.052 1.00 2.72 1TA14848 -ATOM 14684 OD2 ASP 16 7.312 -11.985 -2.928 1.00 2.97 1TA14849 -ATOM 14685 H ASP 16 7.466 -11.857 2.027 1.00 1.47 1TA14850 -ATOM 14686 HA ASP 16 6.963 -10.244 -0.407 1.00 1.51 1TA14851 -ATOM 14687 1HB ASP 16 8.710 -12.296 -0.070 1.00 2.37 1TA14852 -ATOM 14688 2HB ASP 16 7.336 -13.186 -0.700 1.00 2.06 1TA14853 -ATOM 14689 QB ASP 16 8.023 -12.741 -0.385 1.00 2.01 1TA14854 -ATOM 14690 N SER 17 5.064 -11.935 -1.382 1.00 1.33 1TA14855 -ATOM 14691 CA SER 17 3.814 -12.526 -1.785 1.00 1.34 1TA14856 -ATOM 14692 C SER 17 3.496 -13.747 -0.926 1.00 1.41 1TA14857 -ATOM 14693 O SER 17 4.374 -14.529 -0.578 1.00 1.60 1TA14858 -ATOM 14694 CB SER 17 3.895 -12.881 -3.275 1.00 1.67 1TA14859 -ATOM 14695 OG SER 17 5.082 -13.579 -3.614 1.00 2.75 1TA14860 -ATOM 14696 H SER 17 5.823 -11.946 -2.054 1.00 1.60 1TA14861 -ATOM 14697 HA SER 17 3.025 -11.792 -1.640 1.00 1.26 1TA14862 -ATOM 14698 1HB SER 17 3.017 -13.468 -3.550 1.00 1.90 1TA14863 -ATOM 14699 2HB SER 17 3.887 -11.969 -3.859 1.00 1.82 1TA14864 -ATOM 14700 HG SER 17 5.871 -13.046 -3.398 1.00 2.95 1TA14865 -ATOM 14701 QB SER 17 3.452 -12.718 -3.705 1.00 1.59 1TA14866 -ATOM 14702 N ASN 18 2.219 -13.914 -0.578 0.00 1.55 1TA14867 -ATOM 14703 CA ASN 18 1.658 -15.055 0.138 0.00 1.82 1TA14868 -ATOM 14704 C ASN 18 1.883 -14.888 1.630 0.00 1.66 1TA14869 -ATOM 14705 O ASN 18 0.929 -14.882 2.402 0.00 2.17 1TA14870 -ATOM 14706 CB ASN 18 2.166 -16.401 -0.387 0.00 2.22 1TA14871 -ATOM 14707 CG ASN 18 1.407 -17.531 0.280 0.00 2.90 1TA14872 -ATOM 14708 OD1 ASN 18 0.324 -17.910 -0.164 0.00 3.57 1TA14873 -ATOM 14709 ND2 ASN 18 1.953 -18.077 1.351 0.00 3.45 1TA14874 -ATOM 14710 H ASN 18 1.626 -13.100 -0.628 0.00 1.64 1TA14875 -ATOM 14711 HA ASN 18 0.580 -15.040 -0.024 0.00 2.09 1TA14876 -ATOM 14712 1HB ASN 18 2.016 -16.460 -1.464 0.00 2.34 1TA14877 -ATOM 14713 2HB ASN 18 3.221 -16.550 -0.171 0.00 2.49 1TA14878 -ATOM 14714 1HD2 ASN 18 1.500 -18.790 1.904 0.00 4.05 1TA14879 -ATOM 14715 2HD2 ASN 18 2.801 -17.684 1.779 0.00 3.72 1TA14880 -ATOM 14716 QB ASN 18 2.618 -16.505 -0.818 0.00 2.30 1TA14881 -ATOM 14717 QD2 ASN 18 2.151 -18.237 1.842 0.00 3.79 1TA14882 -ATOM 14718 N GLU 19 3.114 -14.587 2.012 0.00 1.55 1TA14883 -ATOM 14719 CA GLU 19 3.491 -14.263 3.376 0.00 1.40 1TA14884 -ATOM 14720 C GLU 19 3.325 -12.747 3.585 0.00 1.69 1TA14885 -ATOM 14721 O GLU 19 3.999 -12.140 4.415 0.00 2.78 1TA14886 -ATOM 14722 CB GLU 19 4.936 -14.755 3.572 0.00 1.92 1TA14887 -ATOM 14723 CG GLU 19 5.065 -15.944 4.541 0.00 2.58 1TA14888 -ATOM 14724 CD GLU 19 4.000 -17.029 4.429 0.00 4.03 1TA14889 -ATOM 14725 OE1 GLU 19 3.613 -17.429 3.316 0.00 4.60 1TA14890 -ATOM 14726 OE2 GLU 19 3.535 -17.449 5.511 0.00 5.32 1TA14891 -ATOM 14727 H GLU 19 3.801 -14.447 1.282 0.00 1.92 1TA14892 -ATOM 14728 HA GLU 19 2.834 -14.763 4.083 0.00 1.77 1TA14893 -ATOM 14729 1HB GLU 19 5.392 -14.985 2.613 0.00 2.06 1TA14894 -ATOM 14730 2HB GLU 19 5.531 -13.949 3.991 0.00 2.26 1TA14895 -ATOM 14731 1HG GLU 19 6.049 -16.397 4.424 0.00 2.83 1TA14896 -ATOM 14732 2HG GLU 19 5.008 -15.522 5.540 0.00 2.93 1TA14897 -ATOM 14733 QB GLU 19 5.462 -14.467 3.302 0.00 2.09 1TA14898 -ATOM 14734 QG GLU 19 5.529 -15.959 4.982 0.00 2.62 1TA14899 -ATOM 14735 N GLY 20 2.424 -12.122 2.824 0.00 2.44 1TA14900 -ATOM 14736 CA GLY 20 2.432 -10.692 2.581 0.00 3.83 1TA14901 -ATOM 14737 C GLY 20 1.192 -9.983 3.099 0.00 2.78 1TA14902 -ATOM 14738 O GLY 20 1.111 -8.758 3.045 0.00 4.04 1TA14903 -ATOM 14739 H GLY 20 1.877 -12.683 2.198 0.00 2.97 1TA14904 -ATOM 14740 1HA GLY 20 3.324 -10.217 2.990 0.00 5.13 1TA14905 -ATOM 14741 2HA GLY 20 2.428 -10.565 1.499 0.00 5.13 1TA14906 -ATOM 14742 QA GLY 20 2.876 -10.391 2.245 0.00 4.89 1TA14907 -ATOM 14743 N GLY 21 0.194 -10.728 3.569 1.00 1.30 1TA14908 -ATOM 14744 CA GLY 21 -1.126 -10.169 3.737 1.00 1.28 1TA14909 -ATOM 14745 C GLY 21 -1.663 -9.912 2.334 1.00 1.15 1TA14910 -ATOM 14746 O GLY 21 -1.548 -10.779 1.459 1.00 1.45 1TA14911 -ATOM 14747 H GLY 21 0.264 -11.728 3.558 1.00 1.94 1TA14912 -ATOM 14748 1HA GLY 21 -1.765 -10.875 4.261 1.00 1.94 1TA14913 -ATOM 14749 2HA GLY 21 -1.064 -9.250 4.324 1.00 1.80 1TA14914 -ATOM 14750 QA GLY 21 -1.414 -10.063 4.292 1.00 1.66 1TA14915 -ATOM 14751 N GLU 22 -2.192 -8.717 2.122 1.00 0.99 1TA14916 -ATOM 14752 CA GLU 22 -2.590 -8.167 0.834 1.00 1.10 1TA14917 -ATOM 14753 C GLU 22 -1.510 -7.183 0.389 1.00 0.86 1TA14918 -ATOM 14754 O GLU 22 -0.564 -6.927 1.134 1.00 0.80 1TA14919 -ATOM 14755 CB GLU 22 -3.993 -7.529 0.939 1.00 1.49 1TA14920 -ATOM 14756 CG GLU 22 -4.217 -6.566 2.126 1.00 3.18 1TA14921 -ATOM 14757 CD GLU 22 -5.584 -6.730 2.767 1.00 3.89 1TA14922 -ATOM 14758 OE1 GLU 22 -5.811 -7.784 3.399 1.00 4.32 1TA14923 -ATOM 14759 OE2 GLU 22 -6.411 -5.794 2.723 1.00 4.84 1TA14924 -ATOM 14760 H GLU 22 -2.048 -8.066 2.874 1.00 0.96 1TA14925 -ATOM 14761 HA GLU 22 -2.613 -8.959 0.077 1.00 1.27 1TA14926 -ATOM 14762 1HB GLU 22 -4.218 -6.993 0.019 1.00 2.70 1TA14927 -ATOM 14763 2HB GLU 22 -4.715 -8.338 1.004 1.00 1.94 1TA14928 -ATOM 14764 1HG GLU 22 -3.484 -6.715 2.916 1.00 4.04 1TA14929 -ATOM 14765 2HG GLU 22 -4.112 -5.541 1.769 1.00 4.23 1TA14930 -ATOM 14766 QB GLU 22 -4.467 -7.666 0.511 1.00 1.76 1TA14931 -ATOM 14767 QG GLU 22 -3.798 -6.128 2.342 1.00 3.95 1TA14932 -ATOM 14768 N ARG 23 -1.630 -6.647 -0.826 1.00 1.04 1TA14933 -ATOM 14769 CA ARG 23 -0.716 -5.632 -1.316 1.00 1.06 1TA14934 -ATOM 14770 C ARG 23 -1.480 -4.314 -1.201 1.00 0.99 1TA14935 -ATOM 14771 O ARG 23 -2.622 -4.266 -1.657 1.00 1.19 1TA14936 -ATOM 14772 CB ARG 23 -0.369 -5.913 -2.789 1.00 1.31 1TA14937 -ATOM 14773 CG ARG 23 1.082 -6.359 -2.938 1.00 1.47 1TA14938 -ATOM 14774 CD ARG 23 1.523 -6.461 -4.398 1.00 2.05 1TA14939 -ATOM 14775 NE ARG 23 1.656 -5.134 -5.004 1.00 2.86 1TA14940 -ATOM 14776 CZ ARG 23 2.171 -4.895 -6.217 1.00 3.59 1TA14941 -ATOM 14777 NH1 ARG 23 2.595 -5.877 -7.012 1.00 3.52 1TA14942 -ATOM 14778 NH2 ARG 23 2.259 -3.640 -6.630 1.00 4.96 1TA14943 -ATOM 14779 H ARG 23 -2.462 -6.818 -1.367 1.00 1.37 1TA14944 -ATOM 14780 HA ARG 23 0.182 -5.605 -0.714 1.00 1.07 1TA14945 -ATOM 14781 1HB ARG 23 -1.017 -6.677 -3.215 1.00 1.36 1TA14946 -ATOM 14782 2HB ARG 23 -0.491 -4.988 -3.354 1.00 1.54 1TA14947 -ATOM 14783 1HG ARG 23 1.766 -5.746 -2.371 1.00 1.93 1TA14948 -ATOM 14784 2HG ARG 23 1.128 -7.340 -2.500 1.00 1.28 1TA14949 -ATOM 14785 1HD ARG 23 2.493 -6.962 -4.427 1.00 2.84 1TA14950 -ATOM 14786 2HD ARG 23 0.795 -7.058 -4.950 1.00 2.29 1TA14951 -ATOM 14787 HE ARG 23 1.458 -4.328 -4.417 1.00 3.48 1TA14952 -ATOM 14788 1HH1 ARG 23 2.439 -6.859 -6.772 1.00 3.26 1TA14953 -ATOM 14789 2HH1 ARG 23 3.070 -5.653 -7.876 1.00 4.29 1TA14954 -ATOM 14790 1HH2 ARG 23 1.996 -2.915 -5.972 1.00 5.67 1TA14955 -ATOM 14791 2HH2 ARG 23 2.816 -3.427 -7.454 1.00 5.65 1TA14956 -ATOM 14792 QB ARG 23 -0.754 -5.833 -3.285 1.00 1.41 1TA14957 -ATOM 14793 QG ARG 23 1.447 -6.543 -2.435 1.00 1.48 1TA14958 -ATOM 14794 QD ARG 23 1.644 -7.010 -4.689 1.00 2.35 1TA14959 -ATOM 14795 QH1 ARG 23 2.755 -6.256 -7.324 1.00 3.67 1TA14960 -ATOM 14796 QH2 ARG 23 2.406 -3.171 -6.713 1.00 5.61 1TA14961 -ATOM 14797 N ALA 24 -0.878 -3.257 -0.661 1.00 1.06 1TA14962 -ATOM 14798 CA ALA 24 -1.453 -1.912 -0.729 1.00 0.97 1TA14963 -ATOM 14799 C ALA 24 -0.505 -0.997 -1.498 1.00 1.09 1TA14964 -ATOM 14800 O ALA 24 0.495 -1.467 -2.049 1.00 1.05 1TA14965 -ATOM 14801 CB ALA 24 -1.779 -1.367 0.663 1.00 0.98 1TA14966 -ATOM 14802 H ALA 24 0.091 -3.353 -0.372 1.00 1.31 1TA14967 -ATOM 14803 HA ALA 24 -2.393 -1.931 -1.280 1.00 0.95 1TA14968 -ATOM 14804 1HB ALA 24 -2.224 -2.146 1.284 1.00 1.35 1TA14969 -ATOM 14805 2HB ALA 24 -0.868 -0.994 1.116 1.00 1.74 1TA14970 -ATOM 14806 3HB ALA 24 -2.487 -0.541 0.579 1.00 1.67 1TA14971 -ATOM 14807 QB ALA 24 -1.860 -1.227 0.993 1.00 1.02 1TA14972 -ATOM 14808 N TYR 25 -0.841 0.293 -1.581 1.00 1.34 1TA14973 -ATOM 14809 CA TYR 25 -0.195 1.244 -2.473 1.00 1.26 1TA14974 -ATOM 14810 C TYR 25 -0.258 2.626 -1.827 1.00 1.15 1TA14975 -ATOM 14811 O TYR 25 -1.368 3.112 -1.627 1.00 1.04 1TA14976 -ATOM 14812 CB TYR 25 -0.990 1.261 -3.790 1.00 1.19 1TA14977 -ATOM 14813 CG TYR 25 -1.172 -0.095 -4.446 1.00 1.18 1TA14978 -ATOM 14814 CD1 TYR 25 -2.222 -0.921 -4.018 1.00 1.45 1TA14979 -ATOM 14815 CD2 TYR 25 -0.293 -0.560 -5.437 1.00 1.07 1TA14980 -ATOM 14816 CE1 TYR 25 -2.276 -2.258 -4.425 1.00 1.74 1TA14981 -ATOM 14817 CE2 TYR 25 -0.475 -1.842 -5.992 1.00 1.28 1TA14982 -ATOM 14818 CZ TYR 25 -1.416 -2.719 -5.426 1.00 1.67 1TA14983 -ATOM 14819 OH TYR 25 -1.501 -4.026 -5.803 1.00 2.16 1TA14984 -ATOM 14820 H TYR 25 -1.667 0.616 -1.098 1.00 1.52 1TA14985 -ATOM 14821 HA TYR 25 0.839 0.967 -2.660 1.00 1.34 1TA14986 -ATOM 14822 1HB TYR 25 -1.997 1.615 -3.571 1.00 1.27 1TA14987 -ATOM 14823 2HB TYR 25 -0.541 1.986 -4.465 1.00 1.15 1TA14988 -ATOM 14824 HD1 TYR 25 -2.939 -0.554 -3.306 1.00 1.61 1TA14989 -ATOM 14825 HD2 TYR 25 0.468 0.101 -5.819 1.00 0.96 1TA14990 -ATOM 14826 HE1 TYR 25 -3.012 -2.908 -3.983 1.00 2.10 1TA14991 -ATOM 14827 HE2 TYR 25 0.119 -2.153 -6.836 1.00 1.30 1TA14992 -ATOM 14828 HH TYR 25 -0.981 -4.273 -6.579 1.00 1.84 1TA14993 -ATOM 14829 QB TYR 25 -1.269 1.800 -4.018 1.00 1.19 1TA14994 -ATOM 14830 QR TYR 25 -1.341 -1.378 -4.986 1.00 1.27 1TA14995 -ATOM 14831 N PHE 26 0.890 3.267 -1.577 1.00 1.24 1TA14996 -ATOM 14832 CA PHE 26 1.037 4.587 -0.938 1.00 1.21 1TA14997 -ATOM 14833 C PHE 26 2.067 5.399 -1.719 1.00 1.24 1TA14998 -ATOM 14834 O PHE 26 2.817 4.836 -2.509 1.00 1.51 1TA14999 -ATOM 14835 CB PHE 26 1.391 4.480 0.573 1.00 1.47 1TA15000 -ATOM 14836 CG PHE 26 0.264 4.071 1.490 1.00 1.59 1TA15001 -ATOM 14837 CD1 PHE 26 -1.049 3.922 1.030 1.00 2.59 1TA15002 -ATOM 14838 CD2 PHE 26 0.576 3.563 2.752 1.00 1.68 1TA15003 -ATOM 14839 CE1 PHE 26 -1.783 2.813 1.456 1.00 2.32 1TA15004 -ATOM 14840 CE2 PHE 26 -0.294 2.636 3.344 1.00 1.49 1TA15005 -ATOM 14841 CZ PHE 26 -1.356 2.118 2.596 1.00 1.29 1TA15006 -ATOM 14842 H PHE 26 1.724 2.858 -1.977 1.00 1.35 1TA15007 -ATOM 14843 HA PHE 26 0.109 5.138 -1.072 1.00 1.11 1TA15008 -ATOM 14844 1HB PHE 26 2.205 3.770 0.724 1.00 1.67 1TA15009 -ATOM 14845 2HB PHE 26 1.752 5.409 1.012 1.00 1.53 1TA15010 -ATOM 14846 HD1 PHE 26 -1.447 4.526 0.237 1.00 3.83 1TA15011 -ATOM 14847 HD2 PHE 26 1.557 3.741 3.162 1.00 2.58 1TA15012 -ATOM 14848 HE1 PHE 26 -2.618 2.496 0.858 1.00 3.33 1TA15013 -ATOM 14849 HE2 PHE 26 -0.092 2.231 4.317 1.00 2.29 1TA15014 -ATOM 14850 HZ PHE 26 -1.835 1.220 2.937 1.00 1.48 1TA15015 -ATOM 14851 QB PHE 26 1.979 4.590 0.868 1.00 1.58 1TA15016 -ATOM 14852 QR PHE 26 -0.650 3.248 2.144 1.00 1.44 1TA15017 -ATOM 14853 N ARG 27 2.058 6.726 -1.589 1.00 1.18 1TA15018 -ATOM 14854 CA ARG 27 2.807 7.619 -2.466 1.00 1.15 1TA15019 -ATOM 14855 C ARG 27 4.303 7.318 -2.394 1.00 1.29 1TA15020 -ATOM 14856 O ARG 27 4.803 6.999 -1.318 1.00 1.68 1TA15021 -ATOM 14857 CB ARG 27 2.545 9.083 -2.080 1.00 1.59 1TA15022 -ATOM 14858 CG ARG 27 2.910 10.066 -3.204 1.00 2.01 1TA15023 -ATOM 14859 CD ARG 27 4.185 10.853 -2.882 1.00 2.63 1TA15024 -ATOM 14860 NE ARG 27 3.977 11.836 -1.807 1.00 2.95 1TA15025 -ATOM 14861 CZ ARG 27 3.491 13.076 -1.978 1.00 3.41 1TA15026 -ATOM 14862 NH1 ARG 27 2.993 13.447 -3.159 1.00 3.54 1TA15027 -ATOM 14863 NH2 ARG 27 3.506 13.940 -0.967 1.00 4.67 1TA15028 -ATOM 14864 H ARG 27 1.444 7.119 -0.888 1.00 1.27 1TA15029 -ATOM 14865 HA ARG 27 2.444 7.439 -3.476 1.00 1.22 1TA15030 -ATOM 14866 1HB ARG 27 1.491 9.213 -1.882 1.00 1.94 1TA15031 -ATOM 14867 2HB ARG 27 3.066 9.316 -1.151 1.00 2.35 1TA15032 -ATOM 14868 1HG ARG 27 3.048 9.527 -4.143 1.00 2.49 1TA15033 -ATOM 14869 2HG ARG 27 2.081 10.761 -3.347 1.00 2.66 1TA15034 -ATOM 14870 1HD ARG 27 4.963 10.159 -2.567 1.00 3.35 1TA15035 -ATOM 14871 2HD ARG 27 4.555 11.362 -3.774 1.00 3.68 1TA15036 -ATOM 14872 HE ARG 27 4.366 11.587 -0.898 1.00 3.73 1TA15037 -ATOM 14873 1HH1 ARG 27 3.005 12.830 -3.969 1.00 3.55 1TA15038 -ATOM 14874 2HH1 ARG 27 2.399 14.275 -3.243 1.00 4.26 1TA15039 -ATOM 14875 1HH2 ARG 27 3.783 13.648 -0.030 1.00 5.39 1TA15040 -ATOM 14876 2HH2 ARG 27 3.533 14.941 -1.175 1.00 5.28 1TA15041 -ATOM 14877 QB ARG 27 2.278 9.264 -1.517 1.00 1.93 1TA15042 -ATOM 14878 QG ARG 27 2.564 10.144 -3.745 1.00 2.35 1TA15043 -ATOM 14879 QD ARG 27 4.759 10.760 -3.171 1.00 3.23 1TA15044 -ATOM 14880 QH1 ARG 27 2.702 13.552 -3.606 1.00 3.79 1TA15045 -ATOM 14881 QH2 ARG 27 3.658 14.294 -0.602 1.00 5.25 1TA15046 -ATOM 14882 N ASN 28 5.023 7.469 -3.506 1.00 1.61 1TA15047 -ATOM 14883 CA ASN 28 6.479 7.420 -3.514 1.00 1.99 1TA15048 -ATOM 14884 C ASN 28 7.037 8.738 -4.019 1.00 2.04 1TA15049 -ATOM 14885 O ASN 28 6.376 9.473 -4.754 1.00 2.16 1TA15050 -ATOM 14886 CB ASN 28 6.993 6.223 -4.317 1.00 2.53 1TA15051 -ATOM 14887 CG ASN 28 6.718 6.228 -5.818 1.00 2.81 1TA15052 -ATOM 14888 OD1 ASN 28 6.415 7.245 -6.434 1.00 3.03 1TA15053 -ATOM 14889 ND2 ASN 28 6.803 5.058 -6.437 1.00 3.58 1TA15054 -ATOM 14890 H ASN 28 4.582 7.763 -4.368 1.00 1.81 1TA15055 -ATOM 14891 HA ASN 28 6.854 7.288 -2.498 1.00 2.36 1TA15056 -ATOM 14892 1HB ASN 28 8.065 6.129 -4.166 1.00 2.86 1TA15057 -ATOM 14893 2HB ASN 28 6.504 5.358 -3.884 1.00 2.86 1TA15058 -ATOM 14894 1HD2 ASN 28 6.369 4.928 -7.338 1.00 4.11 1TA15059 -ATOM 14895 2HD2 ASN 28 7.061 4.251 -5.852 1.00 3.94 1TA15060 -ATOM 14896 QB ASN 28 7.284 5.744 -4.025 1.00 2.83 1TA15061 -ATOM 14897 QD2 ASN 28 6.715 4.589 -6.595 1.00 3.95 1TA15062 -ATOM 14898 N GLY 29 8.264 9.054 -3.631 0.00 2.34 1TA15063 -ATOM 14899 CA GLY 29 8.926 10.291 -3.984 0.00 2.62 1TA15064 -ATOM 14900 C GLY 29 9.619 10.086 -5.314 0.00 2.51 1TA15065 -ATOM 14901 O GLY 29 10.816 10.333 -5.442 0.00 3.16 1TA15066 -ATOM 14902 H GLY 29 8.793 8.395 -3.071 0.00 2.60 1TA15067 -ATOM 14903 1HA GLY 29 8.204 11.102 -4.063 0.00 2.97 1TA15068 -ATOM 14904 2HA GLY 29 9.661 10.537 -3.218 0.00 3.01 1TA15069 -ATOM 14905 QA GLY 29 8.932 10.820 -3.641 0.00 2.91 1TA15070 -ATOM 14906 N LYS 30 8.879 9.577 -6.296 0.00 2.15 1TA15071 -ATOM 14907 CA LYS 30 9.346 9.367 -7.645 0.00 2.46 1TA15072 -ATOM 14908 C LYS 30 8.383 10.212 -8.480 0.00 2.11 1TA15073 -ATOM 14909 O LYS 30 8.536 11.435 -8.528 0.00 2.17 1TA15074 -ATOM 14910 CB LYS 30 9.386 7.851 -7.931 0.00 2.91 1TA15075 -ATOM 14911 CG LYS 30 10.202 7.053 -6.893 0.00 3.59 1TA15076 -ATOM 14912 CD LYS 30 11.702 7.352 -7.001 0.00 4.04 1TA15077 -ATOM 14913 CE LYS 30 12.531 6.572 -5.969 0.00 4.69 1TA15078 -ATOM 14914 NZ LYS 30 12.533 7.197 -4.629 0.00 5.54 1TA15079 -ATOM 14915 H LYS 30 7.896 9.394 -6.125 0.00 2.00 1TA15080 -ATOM 14916 HA LYS 30 10.342 9.780 -7.797 0.00 3.06 1TA15081 -ATOM 14917 1HB LYS 30 8.383 7.432 -7.935 0.00 3.08 1TA15082 -ATOM 14918 2HB LYS 30 9.828 7.682 -8.909 0.00 3.39 1TA15083 -ATOM 14919 1HG LYS 30 9.844 7.237 -5.879 0.00 3.87 1TA15084 -ATOM 14920 2HG LYS 30 10.065 5.989 -7.100 0.00 4.46 1TA15085 -ATOM 14921 1HD LYS 30 12.029 7.057 -8.000 0.00 4.76 1TA15086 -ATOM 14922 2HD LYS 30 11.896 8.417 -6.889 0.00 4.33 1TA15087 -ATOM 14923 1HE LYS 30 12.173 5.544 -5.893 0.00 5.34 1TA15088 -ATOM 14924 2HE LYS 30 13.566 6.545 -6.315 0.00 5.09 1TA15089 -ATOM 14925 1HZ LYS 30 12.932 8.135 -4.650 0.00 5.94 1TA15090 -ATOM 14926 2HZ LYS 30 11.616 7.244 -4.191 0.00 5.93 1TA15091 -ATOM 14927 3HZ LYS 30 13.116 6.645 -4.003 0.00 6.26 1TA15092 -ATOM 14928 QB LYS 30 9.105 7.557 -8.422 0.00 3.10 1TA15093 -ATOM 14929 QG LYS 30 9.955 6.613 -6.489 0.00 4.00 1TA15094 -ATOM 14930 QD LYS 30 11.962 7.737 -7.444 0.00 4.36 1TA15095 -ATOM 14931 QE LYS 30 12.870 6.044 -6.104 0.00 5.04 1TA15096 -ATOM 14932 QZ LYS 30 12.554 7.341 -4.281 0.00 5.90 1TA15097 -ATOM 14933 N GLY 31 7.313 9.618 -8.998 1.00 2.13 1TA15098 -ATOM 14934 CA GLY 31 6.218 10.340 -9.632 1.00 2.00 1TA15099 -ATOM 14935 C GLY 31 4.864 9.660 -9.414 1.00 1.64 1TA15100 -ATOM 14936 O GLY 31 3.827 10.281 -9.651 1.00 2.45 1TA15101 -ATOM 14937 H GLY 31 7.274 8.608 -9.000 1.00 2.56 1TA15102 -ATOM 14938 1HA GLY 31 6.143 11.351 -9.229 1.00 2.19 1TA15103 -ATOM 14939 2HA GLY 31 6.409 10.400 -10.704 1.00 2.50 1TA15104 -ATOM 14940 QA GLY 31 6.276 10.875 -9.966 1.00 2.24 1TA15105 -ATOM 14941 N GLY 32 4.840 8.396 -8.989 1.00 1.39 1TA15106 -ATOM 14942 CA GLY 32 3.631 7.598 -8.863 1.00 1.17 1TA15107 -ATOM 14943 C GLY 32 3.425 7.196 -7.410 1.00 0.99 1TA15108 -ATOM 14944 O GLY 32 3.676 7.984 -6.495 1.00 1.47 1TA15109 -ATOM 14945 H GLY 32 5.713 7.929 -8.784 1.00 2.03 1TA15110 -ATOM 14946 1HA GLY 32 2.742 8.127 -9.206 1.00 1.39 1TA15111 -ATOM 14947 2HA GLY 32 3.758 6.709 -9.482 1.00 1.35 1TA15112 -ATOM 14948 QA GLY 32 3.250 7.418 -9.344 1.00 1.31 1TA15113 -ATOM 14949 N CYS 33 2.965 5.968 -7.200 1.00 0.69 1TA15114 -ATOM 14950 CA CYS 33 2.865 5.346 -5.891 1.00 0.87 1TA15115 -ATOM 14951 C CYS 33 3.852 4.188 -5.834 1.00 1.06 1TA15116 -ATOM 14952 O CYS 33 4.231 3.628 -6.869 1.00 1.19 1TA15117 -ATOM 14953 CB CYS 33 1.436 4.875 -5.595 1.00 1.04 1TA15118 -ATOM 14954 SG CYS 33 0.217 6.197 -5.410 1.00 0.99 1TA15119 -ATOM 14955 H CYS 33 2.820 5.363 -7.998 1.00 0.75 1TA15120 -ATOM 14956 HA CYS 33 3.140 6.053 -5.112 1.00 1.05 1TA15121 -ATOM 14957 1HB CYS 33 1.089 4.174 -6.352 1.00 1.17 1TA15122 -ATOM 14958 2HB CYS 33 1.455 4.341 -4.647 1.00 1.40 1TA15123 -ATOM 14959 QB CYS 33 1.272 4.257 -5.500 1.00 1.23 1TA15124 -ATOM 14960 N ASP 34 4.295 3.856 -4.629 1.00 1.32 1TA15125 -ATOM 14961 CA ASP 34 4.949 2.599 -4.317 1.00 1.52 1TA15126 -ATOM 14962 C ASP 34 3.869 1.558 -4.072 1.00 1.28 1TA15127 -ATOM 14963 O ASP 34 2.674 1.840 -4.173 1.00 1.64 1TA15128 -ATOM 14964 CB ASP 34 5.859 2.753 -3.083 1.00 2.01 1TA15129 -ATOM 14965 CG ASP 34 7.312 2.987 -3.426 1.00 2.73 1TA15130 -ATOM 14966 OD1 ASP 34 7.632 3.142 -4.624 1.00 3.12 1TA15131 -ATOM 14967 OD2 ASP 34 8.109 3.041 -2.470 1.00 3.69 1TA15132 -ATOM 14968 H ASP 34 3.906 4.349 -3.839 1.00 1.44 1TA15133 -ATOM 14969 HA ASP 34 5.517 2.232 -5.166 1.00 1.73 1TA15134 -ATOM 14970 1HB ASP 34 5.501 3.565 -2.451 1.00 2.47 1TA15135 -ATOM 14971 2HB ASP 34 5.850 1.850 -2.473 1.00 2.08 1TA15136 -ATOM 14972 QB ASP 34 5.675 2.707 -2.462 1.00 2.15 1TA15137 -ATOM 14973 N SER 35 4.298 0.342 -3.767 1.00 1.59 1TA15138 -ATOM 14974 CA SER 35 3.435 -0.739 -3.362 1.00 1.43 1TA15139 -ATOM 14975 C SER 35 4.258 -1.672 -2.500 1.00 1.35 1TA15140 -ATOM 14976 O SER 35 5.486 -1.594 -2.493 1.00 1.87 1TA15141 -ATOM 14977 CB SER 35 2.917 -1.463 -4.601 1.00 1.35 1TA15142 -ATOM 14978 OG SER 35 1.877 -2.379 -4.284 1.00 2.27 1TA15143 -ATOM 14979 H SER 35 5.289 0.179 -3.638 1.00 2.33 1TA15144 -ATOM 14980 HA SER 35 2.618 -0.338 -2.764 1.00 1.70 1TA15145 -ATOM 14981 1HB SER 35 2.539 -0.725 -5.307 1.00 2.49 1TA15146 -ATOM 14982 2HB SER 35 3.758 -1.991 -5.055 1.00 2.26 1TA15147 -ATOM 14983 HG SER 35 1.284 -1.953 -3.644 1.00 3.17 1TA15148 -ATOM 14984 QB SER 35 3.148 -1.358 -5.181 1.00 1.85 1TA15149 -ATOM 14985 N PHE 36 3.571 -2.553 -1.794 1.00 1.07 1TA15150 -ATOM 14986 CA PHE 36 4.150 -3.409 -0.803 1.00 1.13 1TA15151 -ATOM 14987 C PHE 36 3.103 -4.388 -0.324 1.00 0.90 1TA15152 -ATOM 14988 O PHE 36 1.911 -4.084 -0.312 1.00 1.18 1TA15153 -ATOM 14989 CB PHE 36 4.658 -2.586 0.378 1.00 1.58 1TA15154 -ATOM 14990 CG PHE 36 3.978 -1.275 0.750 1.00 0.97 1TA15155 -ATOM 14991 CD1 PHE 36 2.615 -1.015 0.496 1.00 1.64 1TA15156 -ATOM 14992 CD2 PHE 36 4.803 -0.243 1.235 1.00 1.29 1TA15157 -ATOM 14993 CE1 PHE 36 2.047 0.186 0.929 1.00 2.51 1TA15158 -ATOM 14994 CE2 PHE 36 4.226 0.942 1.696 1.00 1.72 1TA15159 -ATOM 14995 CZ PHE 36 2.832 1.066 1.674 1.00 2.40 1TA15160 -ATOM 14996 H PHE 36 2.567 -2.500 -1.761 1.00 1.16 1TA15161 -ATOM 14997 HA PHE 36 4.979 -3.964 -1.246 1.00 1.23 1TA15162 -ATOM 14998 1HB PHE 36 4.679 -3.231 1.248 1.00 2.45 1TA15163 -ATOM 14999 2HB PHE 36 5.676 -2.338 0.116 1.00 2.27 1TA15164 -ATOM 15000 HD1 PHE 36 1.953 -1.772 0.122 1.00 2.10 1TA15165 -ATOM 15001 HD2 PHE 36 5.869 -0.386 1.350 1.00 2.03 1TA15166 -ATOM 15002 HE1 PHE 36 0.988 0.362 0.842 1.00 3.53 1TA15167 -ATOM 15003 HE2 PHE 36 4.844 1.698 2.158 1.00 2.29 1TA15168 -ATOM 15004 HZ PHE 36 2.380 1.923 2.126 1.00 3.31 1TA15169 -ATOM 15005 QB PHE 36 5.178 -2.785 0.682 1.00 2.17 1TA15170 -ATOM 15006 QR PHE 36 3.413 -0.024 1.118 1.00 1.48 1TA15171 -ATOM 15007 N TRP 37 3.578 -5.555 0.077 1.00 0.85 1TA15172 -ATOM 15008 CA TRP 37 2.867 -6.462 0.948 1.00 0.78 1TA15173 -ATOM 15009 C TRP 37 2.858 -5.813 2.327 1.00 0.64 1TA15174 -ATOM 15010 O TRP 37 3.881 -5.241 2.699 1.00 0.77 1TA15175 -ATOM 15011 CB TRP 37 3.676 -7.753 0.976 1.00 1.07 1TA15176 -ATOM 15012 CG TRP 37 4.005 -8.298 -0.376 1.00 1.47 1TA15177 -ATOM 15013 CD1 TRP 37 5.183 -8.156 -1.024 1.00 2.11 1TA15178 -ATOM 15014 CD2 TRP 37 3.111 -8.948 -1.316 1.00 1.67 1TA15179 -ATOM 15015 NE1 TRP 37 5.070 -8.650 -2.304 1.00 2.72 1TA15180 -ATOM 15016 CE2 TRP 37 3.789 -9.087 -2.562 1.00 2.44 1TA15181 -ATOM 15017 CE3 TRP 37 1.771 -9.380 -1.257 1.00 1.37 1TA15182 -ATOM 15018 CZ2 TRP 37 3.153 -9.586 -3.707 1.00 2.78 1TA15183 -ATOM 15019 CZ3 TRP 37 1.118 -9.856 -2.406 1.00 1.67 1TA15184 -ATOM 15020 CH2 TRP 37 1.806 -9.978 -3.625 1.00 2.43 1TA15185 -ATOM 15021 H TRP 37 4.575 -5.701 0.035 1.00 1.15 1TA15186 -ATOM 15022 HA TRP 37 1.861 -6.649 0.576 1.00 0.82 1TA15187 -ATOM 15023 1HB TRP 37 4.598 -7.557 1.520 1.00 1.64 1TA15188 -ATOM 15024 2HB TRP 37 3.110 -8.487 1.530 1.00 1.21 1TA15189 -ATOM 15025 HD1 TRP 37 6.064 -7.675 -0.624 1.00 2.14 1TA15190 -ATOM 15026 HE1 TRP 37 5.859 -8.672 -2.940 1.00 3.30 1TA15191 -ATOM 15027 HE3 TRP 37 1.221 -9.265 -0.336 1.00 1.15 1TA15192 -ATOM 15028 HZ2 TRP 37 3.700 -9.665 -4.636 1.00 3.02 1TA15193 -ATOM 15029 HZ3 TRP 37 0.055 -10.010 -2.363 1.00 1.43 1TA15194 -ATOM 15030 HH2 TRP 37 1.295 -10.362 -4.496 1.00 2.74 1TA15195 -ATOM 15031 QB TRP 37 3.854 -8.022 1.525 1.00 1.28 1TA15196 -ATOM 15032 N ILE 38 1.762 -5.862 3.081 1.00 0.64 1TA15197 -ATOM 15033 CA ILE 38 1.745 -5.262 4.420 1.00 0.72 1TA15198 -ATOM 15034 C ILE 38 2.412 -6.206 5.439 1.00 0.95 1TA15199 -ATOM 15035 O ILE 38 2.747 -5.783 6.543 1.00 2.58 1TA15200 -ATOM 15036 CB ILE 38 0.316 -4.930 4.901 1.00 0.84 1TA15201 -ATOM 15037 CG1 ILE 38 -0.652 -4.601 3.750 1.00 0.70 1TA15202 -ATOM 15038 CG2 ILE 38 0.402 -3.783 5.931 1.00 1.16 1TA15203 -ATOM 15039 CD1 ILE 38 -2.061 -4.288 4.232 1.00 0.89 1TA15204 -ATOM 15040 H ILE 38 0.969 -6.412 2.761 1.00 0.73 1TA15205 -ATOM 15041 HA ILE 38 2.290 -4.306 4.366 1.00 0.72 1TA15206 -ATOM 15042 HB ILE 38 -0.088 -5.808 5.407 1.00 1.06 1TA15207 -ATOM 15043 1HG1 ILE 38 -0.305 -3.764 3.173 1.00 0.83 1TA15208 -ATOM 15044 2HG1 ILE 38 -0.714 -5.427 3.061 1.00 0.98 1TA15209 -ATOM 15045 1HG2 ILE 38 1.102 -4.019 6.730 1.00 1.88 1TA15210 -ATOM 15046 2HG2 ILE 38 0.750 -2.858 5.481 1.00 2.40 1TA15211 -ATOM 15047 3HG2 ILE 38 -0.566 -3.605 6.390 1.00 1.74 1TA15212 -ATOM 15048 1HD1 ILE 38 -2.427 -5.074 4.892 1.00 1.82 1TA15213 -ATOM 15049 2HD1 ILE 38 -2.026 -3.341 4.758 1.00 1.83 1TA15214 -ATOM 15050 3HD1 ILE 38 -2.728 -4.189 3.375 1.00 1.49 1TA15215 -ATOM 15051 QG1 ILE 38 -0.510 -4.595 3.117 1.00 0.77 1TA15216 -ATOM 15052 QG2 ILE 38 0.429 -3.494 6.200 1.00 1.27 1TA15217 -ATOM 15053 QD1 ILE 38 -2.394 -4.201 4.342 1.00 0.97 1TA15218 -ATOM 15054 N CYS 39 2.555 -7.488 5.080 1.00 1.13 1TA15219 -ATOM 15055 CA CYS 39 2.735 -8.625 5.985 1.00 1.30 1TA15220 -ATOM 15056 C CYS 39 1.370 -8.920 6.609 1.00 1.85 1TA15221 -ATOM 15057 O CYS 39 0.636 -7.985 6.925 1.00 1.89 1TA15222 -ATOM 15058 CB CYS 39 3.741 -8.406 7.131 1.00 1.61 1TA15223 -ATOM 15059 SG CYS 39 5.395 -7.779 6.792 1.00 1.53 1TA15224 -ATOM 15060 H CYS 39 2.200 -7.731 4.166 1.00 2.41 1TA15225 -ATOM 15061 HA CYS 39 3.060 -9.461 5.367 1.00 1.17 1TA15226 -ATOM 15062 1HB CYS 39 3.293 -7.713 7.835 1.00 2.53 1TA15227 -ATOM 15063 2HB CYS 39 3.886 -9.348 7.659 1.00 2.24 1TA15228 -ATOM 15064 QB CYS 39 3.590 -8.531 7.747 1.00 2.19 1TA15229 -ATOM 15065 N PRO 40 1.007 -10.192 6.832 1.00 2.35 1TA15230 -ATOM 15066 CA PRO 40 -0.214 -10.519 7.550 1.00 2.74 1TA15231 -ATOM 15067 C PRO 40 -0.113 -10.004 8.989 1.00 2.75 1TA15232 -ATOM 15068 O PRO 40 -1.102 -9.589 9.590 1.00 2.84 1TA15233 -ATOM 15069 CB PRO 40 -0.349 -12.037 7.464 1.00 3.29 1TA15234 -ATOM 15070 CG PRO 40 1.091 -12.523 7.315 1.00 3.11 1TA15235 -ATOM 15071 CD PRO 40 1.796 -11.384 6.577 1.00 2.51 1TA15236 -ATOM 15072 HA PRO 40 -1.066 -10.059 7.060 1.00 2.68 1TA15237 -ATOM 15073 1HB PRO 40 -0.849 -12.465 8.333 1.00 3.75 1TA15238 -ATOM 15074 2HB PRO 40 -0.901 -12.289 6.559 1.00 3.44 1TA15239 -ATOM 15075 1HG PRO 40 1.536 -12.665 8.300 1.00 3.30 1TA15240 -ATOM 15076 2HG PRO 40 1.133 -13.451 6.747 1.00 3.34 1TA15241 -ATOM 15077 1HD PRO 40 2.830 -11.297 6.918 1.00 2.47 1TA15242 -ATOM 15078 2HD PRO 40 1.776 -11.574 5.511 1.00 2.44 1TA15243 -ATOM 15079 QB PRO 40 -0.875 -12.377 7.446 1.00 3.57 1TA15244 -ATOM 15080 QG PRO 40 1.334 -13.058 7.524 1.00 3.30 1TA15245 -ATOM 15081 QD PRO 40 2.303 -11.435 6.215 1.00 2.42 1TA15246 -ATOM 15082 N GLU 41 1.119 -9.982 9.504 1.00 2.79 1TA15247 -ATOM 15083 CA GLU 41 1.525 -9.429 10.772 1.00 2.85 1TA15248 -ATOM 15084 C GLU 41 0.828 -8.089 11.026 1.00 2.47 1TA15249 -ATOM 15085 O GLU 41 0.143 -7.916 12.036 1.00 2.65 1TA15250 -ATOM 15086 CB GLU 41 3.050 -9.251 10.651 1.00 2.99 1TA15251 -ATOM 15087 CG GLU 41 3.757 -8.904 11.953 1.00 3.11 1TA15252 -ATOM 15088 CD GLU 41 3.778 -10.039 12.950 1.00 4.20 1TA15253 -ATOM 15089 OE1 GLU 41 3.717 -11.207 12.519 1.00 5.58 1TA15254 -ATOM 15090 OE2 GLU 41 3.849 -9.712 14.153 1.00 4.22 1TA15255 -ATOM 15091 H GLU 41 1.872 -10.375 8.969 1.00 2.84 1TA15256 -ATOM 15092 HA GLU 41 1.284 -10.138 11.564 1.00 3.14 1TA15257 -ATOM 15093 1HB GLU 41 3.517 -10.150 10.251 1.00 3.28 1TA15258 -ATOM 15094 2HB GLU 41 3.266 -8.439 9.961 1.00 2.90 1TA15259 -ATOM 15095 1HG GLU 41 4.788 -8.653 11.707 1.00 3.06 1TA15260 -ATOM 15096 2HG GLU 41 3.262 -8.035 12.378 1.00 3.29 1TA15261 -ATOM 15097 QB GLU 41 3.392 -9.294 10.106 1.00 3.05 1TA15262 -ATOM 15098 QG GLU 41 4.025 -8.344 12.043 1.00 2.96 1TA15263 -ATOM 15099 N ASP 42 1.017 -7.138 10.111 1.00 2.03 1TA15264 -ATOM 15100 CA ASP 42 0.832 -5.724 10.392 1.00 1.52 1TA15265 -ATOM 15101 C ASP 42 -0.330 -5.150 9.596 1.00 1.23 1TA15266 -ATOM 15102 O ASP 42 -0.188 -4.117 8.959 1.00 1.75 1TA15267 -ATOM 15103 CB ASP 42 2.135 -4.977 10.073 1.00 1.73 1TA15268 -ATOM 15104 CG ASP 42 2.237 -3.711 10.892 1.00 1.94 1TA15269 -ATOM 15105 OD1 ASP 42 2.385 -3.819 12.127 1.00 2.66 1TA15270 -ATOM 15106 OD2 ASP 42 2.173 -2.604 10.327 1.00 2.47 1TA15271 -ATOM 15107 H ASP 42 1.450 -7.383 9.234 1.00 2.03 1TA15272 -ATOM 15108 HA ASP 42 0.602 -5.586 11.449 1.00 1.69 1TA15273 -ATOM 15109 1HB ASP 42 2.986 -5.609 10.296 1.00 2.18 1TA15274 -ATOM 15110 2HB ASP 42 2.176 -4.748 9.007 1.00 2.14 1TA15275 -ATOM 15111 QB ASP 42 2.581 -5.179 9.652 1.00 2.01 1TA15276 -ATOM 15112 N HIS 43 -1.495 -5.796 9.624 1.00 1.56 1TA15277 -ATOM 15113 CA HIS 43 -2.639 -5.351 8.840 1.00 1.73 1TA15278 -ATOM 15114 C HIS 43 -3.012 -3.888 9.091 1.00 1.82 1TA15279 -ATOM 15115 O HIS 43 -3.490 -3.226 8.189 1.00 3.30 1TA15280 -ATOM 15116 CB HIS 43 -3.825 -6.279 9.089 1.00 2.25 1TA15281 -ATOM 15117 CG HIS 43 -3.790 -7.595 8.353 1.00 2.28 1TA15282 -ATOM 15118 ND1 HIS 43 -4.785 -8.542 8.410 1.00 2.69 1TA15283 -ATOM 15119 CD2 HIS 43 -2.909 -7.982 7.376 1.00 2.24 1TA15284 -ATOM 15120 CE1 HIS 43 -4.517 -9.474 7.482 1.00 2.85 1TA15285 -ATOM 15121 NE2 HIS 43 -3.393 -9.169 6.812 1.00 2.63 1TA15286 -ATOM 15122 H HIS 43 -1.561 -6.668 10.125 1.00 2.29 1TA15287 -ATOM 15123 HA HIS 43 -2.367 -5.388 7.783 1.00 1.72 1TA15288 -ATOM 15124 1HB HIS 43 -3.920 -6.454 10.156 1.00 2.36 1TA15289 -ATOM 15125 2HB HIS 43 -4.719 -5.763 8.756 1.00 2.80 1TA15290 -ATOM 15126 HD1 HIS 43 -5.579 -8.524 9.043 1.00 2.94 1TA15291 -ATOM 15127 HD2 HIS 43 -2.016 -7.456 7.064 1.00 2.11 1TA15292 -ATOM 15128 HE1 HIS 43 -5.135 -10.341 7.294 1.00 3.24 1TA15293 -ATOM 15129 QB HIS 43 -4.319 -6.109 9.456 1.00 2.52 1TA15294 -ATOM 15130 N THR 44 -2.805 -3.360 10.292 1.00 0.93 1TA15295 -ATOM 15131 CA THR 44 -2.709 -1.929 10.562 1.00 1.18 1TA15296 -ATOM 15132 C THR 44 -3.950 -1.161 10.080 1.00 1.47 1TA15297 -ATOM 15133 O THR 44 -3.873 -0.037 9.574 1.00 1.87 1TA15298 -ATOM 15134 CB THR 44 -1.342 -1.394 10.071 1.00 1.45 1TA15299 -ATOM 15135 OG1 THR 44 -1.056 -0.154 10.686 1.00 2.16 1TA15300 -ATOM 15136 CG2 THR 44 -1.156 -1.239 8.552 1.00 1.17 1TA15301 -ATOM 15137 H THR 44 -2.541 -4.000 11.009 1.00 1.62 1TA15302 -ATOM 15138 HA THR 44 -2.709 -1.832 11.647 1.00 1.42 1TA15303 -ATOM 15139 HB THR 44 -0.577 -2.088 10.426 1.00 1.74 1TA15304 -ATOM 15140 HG1 THR 44 -0.100 -0.112 10.833 1.00 3.36 1TA15305 -ATOM 15141 1HG2 THR 44 -1.907 -0.591 8.111 1.00 1.45 1TA15306 -ATOM 15142 2HG2 THR 44 -0.163 -0.846 8.338 1.00 2.13 1TA15307 -ATOM 15143 3HG2 THR 44 -1.228 -2.195 8.045 1.00 1.91 1TA15308 -ATOM 15144 QG2 THR 44 -1.099 -1.211 8.165 1.00 1.15 1TA15309 -ATOM 15145 N GLY 45 -5.125 -1.769 10.258 1.00 1.65 1TA15310 -ATOM 15146 CA GLY 45 -6.387 -1.227 9.782 1.00 2.23 1TA15311 -ATOM 15147 C GLY 45 -6.307 -0.872 8.301 1.00 2.50 1TA15312 -ATOM 15148 O GLY 45 -6.788 0.181 7.871 1.00 3.84 1TA15313 -ATOM 15149 H GLY 45 -5.126 -2.691 10.666 1.00 1.53 1TA15314 -ATOM 15150 1HA GLY 45 -7.164 -1.977 9.923 1.00 2.35 1TA15315 -ATOM 15151 2HA GLY 45 -6.628 -0.334 10.351 1.00 2.59 1TA15316 -ATOM 15152 QA GLY 45 -6.896 -1.156 10.137 1.00 2.42 1TA15317 -ATOM 15153 N ALA 46 -5.645 -1.726 7.527 1.00 1.56 1TA15318 -ATOM 15154 CA ALA 46 -5.320 -1.471 6.139 1.00 1.66 1TA15319 -ATOM 15155 C ALA 46 -6.493 -1.786 5.241 1.00 1.14 1TA15320 -ATOM 15156 O ALA 46 -6.472 -2.719 4.439 1.00 1.41 1TA15321 -ATOM 15157 CB ALA 46 -4.088 -2.244 5.671 1.00 2.28 1TA15322 -ATOM 15158 H ALA 46 -5.223 -2.534 7.972 1.00 1.33 1TA15323 -ATOM 15159 HA ALA 46 -5.107 -0.408 6.051 1.00 2.07 1TA15324 -ATOM 15160 1HB ALA 46 -4.232 -3.312 5.843 1.00 2.37 1TA15325 -ATOM 15161 2HB ALA 46 -3.955 -2.087 4.600 1.00 2.82 1TA15326 -ATOM 15162 3HB ALA 46 -3.199 -1.880 6.188 1.00 3.39 1TA15327 -ATOM 15163 QB ALA 46 -3.795 -2.426 5.544 1.00 2.47 1TA15328 -ATOM 15164 N ASP 47 -7.461 -0.889 5.294 1.00 1.24 1TA15329 -ATOM 15165 CA ASP 47 -8.409 -0.760 4.201 1.00 1.48 1TA15330 -ATOM 15166 C ASP 47 -7.612 -0.157 3.046 1.00 1.52 1TA15331 -ATOM 15167 O ASP 47 -7.214 -0.878 2.131 1.00 2.92 1TA15332 -ATOM 15168 CB ASP 47 -9.573 0.141 4.607 1.00 2.19 1TA15333 -ATOM 15169 CG ASP 47 -10.390 0.521 3.390 1.00 2.86 1TA15334 -ATOM 15170 OD1 ASP 47 -10.369 -0.209 2.385 1.00 3.49 1TA15335 -ATOM 15171 OD2 ASP 47 -11.084 1.549 3.474 1.00 3.49 1TA15336 -ATOM 15172 H ASP 47 -7.403 -0.235 6.064 1.00 1.66 1TA15337 -ATOM 15173 HA ASP 47 -8.802 -1.731 3.903 1.00 1.61 1TA15338 -ATOM 15174 1HB ASP 47 -10.213 -0.401 5.303 1.00 2.48 1TA15339 -ATOM 15175 2HB ASP 47 -9.197 1.042 5.091 1.00 2.32 1TA15340 -ATOM 15176 QB ASP 47 -9.705 0.321 5.197 1.00 2.36 1TA15341 -ATOM 15177 N TYR 48 -7.264 1.124 3.178 1.00 1.53 1TA15342 -ATOM 15178 CA TYR 48 -6.323 1.796 2.299 1.00 1.55 1TA15343 -ATOM 15179 C TYR 48 -6.733 1.636 0.820 1.00 1.29 1TA15344 -ATOM 15180 O TYR 48 -7.924 1.638 0.513 1.00 1.72 1TA15345 -ATOM 15181 CB TYR 48 -4.896 1.335 2.666 1.00 1.89 1TA15346 -ATOM 15182 CG TYR 48 -4.309 1.940 3.934 1.00 3.48 1TA15347 -ATOM 15183 CD1 TYR 48 -4.201 3.337 4.040 1.00 4.80 1TA15348 -ATOM 15184 CD2 TYR 48 -3.559 1.139 4.814 1.00 4.16 1TA15349 -ATOM 15185 CE1 TYR 48 -3.445 3.921 5.069 1.00 6.45 1TA15350 -ATOM 15186 CE2 TYR 48 -2.812 1.719 5.853 1.00 5.81 1TA15351 -ATOM 15187 CZ TYR 48 -2.763 3.115 5.987 1.00 6.85 1TA15352 -ATOM 15188 OH TYR 48 -2.021 3.703 6.968 1.00 8.60 1TA15353 -ATOM 15189 H TYR 48 -7.650 1.638 3.952 1.00 2.63 1TA15354 -ATOM 15190 HA TYR 48 -6.406 2.864 2.489 1.00 1.74 1TA15355 -ATOM 15191 1HB TYR 48 -4.860 0.245 2.713 1.00 2.17 1TA15356 -ATOM 15192 2HB TYR 48 -4.209 1.632 1.892 1.00 1.76 1TA15357 -ATOM 15193 HD1 TYR 48 -4.601 3.964 3.265 1.00 4.84 1TA15358 -ATOM 15194 HD2 TYR 48 -3.430 0.093 4.598 1.00 3.79 1TA15359 -ATOM 15195 HE1 TYR 48 -3.306 4.987 5.092 1.00 7.62 1TA15360 -ATOM 15196 HE2 TYR 48 -2.203 1.087 6.478 1.00 6.51 1TA15361 -ATOM 15197 HH TYR 48 -1.818 3.065 7.668 1.00 8.80 1TA15362 -ATOM 15198 QB TYR 48 -4.534 0.939 2.302 1.00 1.62 1TA15363 -ATOM 15199 QR TYR 48 -3.385 2.533 4.858 1.00 5.13 1TA15364 -ATOM 15200 N TYR 49 -5.773 1.587 -0.105 1.00 1.04 1TA15365 -ATOM 15201 CA TYR 49 -6.001 1.476 -1.537 1.00 1.01 1TA15366 -ATOM 15202 C TYR 49 -5.595 0.070 -1.955 1.00 1.12 1TA15367 -ATOM 15203 O TYR 49 -4.564 -0.421 -1.496 1.00 1.41 1TA15368 -ATOM 15204 CB TYR 49 -5.191 2.561 -2.260 1.00 1.04 1TA15369 -ATOM 15205 CG TYR 49 -5.733 3.958 -2.010 1.00 0.81 1TA15370 -ATOM 15206 CD1 TYR 49 -7.074 4.252 -2.332 1.00 0.87 1TA15371 -ATOM 15207 CD2 TYR 49 -4.947 4.928 -1.362 1.00 1.03 1TA15372 -ATOM 15208 CE1 TYR 49 -7.619 5.504 -2.020 1.00 0.91 1TA15373 -ATOM 15209 CE2 TYR 49 -5.512 6.171 -1.019 1.00 1.15 1TA15374 -ATOM 15210 CZ TYR 49 -6.855 6.445 -1.318 1.00 0.99 1TA15375 -ATOM 15211 OH TYR 49 -7.387 7.658 -0.996 1.00 1.30 1TA15376 -ATOM 15212 H TYR 49 -4.816 1.488 0.183 1.00 1.26 1TA15377 -ATOM 15213 HA TYR 49 -7.059 1.593 -1.768 1.00 0.99 1TA15378 -ATOM 15214 1HB TYR 49 -4.144 2.497 -1.950 1.00 1.24 1TA15379 -ATOM 15215 2HB TYR 49 -5.208 2.369 -3.331 1.00 1.17 1TA15380 -ATOM 15216 HD1 TYR 49 -7.718 3.504 -2.766 1.00 1.16 1TA15381 -ATOM 15217 HD2 TYR 49 -3.920 4.714 -1.102 1.00 1.35 1TA15382 -ATOM 15218 HE1 TYR 49 -8.646 5.711 -2.280 1.00 1.18 1TA15383 -ATOM 15219 HE2 TYR 49 -4.912 6.917 -0.531 1.00 1.57 1TA15384 -ATOM 15220 HH TYR 49 -8.264 7.755 -1.398 1.00 1.86 1TA15385 -ATOM 15221 QB TYR 49 -4.676 2.433 -2.640 1.00 1.18 1TA15386 -ATOM 15222 QR TYR 49 -6.299 5.212 -1.670 1.00 0.81 1TA15387 -ATOM 15223 N SER 50 -6.425 -0.581 -2.770 1.00 1.03 1TA15388 -ATOM 15224 CA SER 50 -6.381 -2.014 -2.996 1.00 1.18 1TA15389 -ATOM 15225 C SER 50 -5.788 -2.378 -4.361 1.00 1.32 1TA15390 -ATOM 15226 O SER 50 -5.403 -3.530 -4.558 1.00 1.63 1TA15391 -ATOM 15227 CB SER 50 -7.798 -2.560 -2.790 1.00 1.30 1TA15392 -ATOM 15228 OG SER 50 -8.760 -1.664 -3.330 1.00 1.27 1TA15393 -ATOM 15229 H SER 50 -7.264 -0.125 -3.108 1.00 1.01 1TA15394 -ATOM 15230 HA SER 50 -5.741 -2.492 -2.249 1.00 1.26 1TA15395 -ATOM 15231 1HB SER 50 -7.889 -3.557 -3.223 1.00 1.48 1TA15396 -ATOM 15232 2HB SER 50 -7.973 -2.644 -1.716 1.00 1.39 1TA15397 -ATOM 15233 HG SER 50 -8.882 -1.873 -4.267 1.00 1.49 1TA15398 -ATOM 15234 QB SER 50 -7.931 -3.101 -2.469 1.00 1.41 1TA15399 -ATOM 15235 N SER 51 -5.689 -1.438 -5.303 1.00 1.32 1TA15400 -ATOM 15236 CA SER 51 -4.908 -1.611 -6.519 1.00 1.68 1TA15401 -ATOM 15237 C SER 51 -3.961 -0.425 -6.700 1.00 1.53 1TA15402 -ATOM 15238 O SER 51 -4.024 0.561 -5.966 1.00 1.56 1TA15403 -ATOM 15239 CB SER 51 -5.844 -1.788 -7.711 1.00 1.97 1TA15404 -ATOM 15240 OG SER 51 -6.523 -0.580 -7.999 1.00 1.95 1TA15405 -ATOM 15241 H SER 51 -6.122 -0.531 -5.164 1.00 1.21 1TA15406 -ATOM 15242 HA SER 51 -4.291 -2.508 -6.451 1.00 1.95 1TA15407 -ATOM 15243 1HB SER 51 -5.254 -2.093 -8.571 1.00 2.45 1TA15408 -ATOM 15244 2HB SER 51 -6.553 -2.585 -7.489 1.00 1.97 1TA15409 -ATOM 15245 HG SER 51 -6.937 -0.268 -7.176 1.00 1.92 1TA15410 -ATOM 15246 QB SER 51 -5.904 -2.339 -8.030 1.00 2.19 1TA15411 -ATOM 15247 N TYR 52 -3.076 -0.506 -7.691 1.00 1.40 1TA15412 -ATOM 15248 CA TYR 52 -2.133 0.562 -7.967 1.00 1.30 1TA15413 -ATOM 15249 C TYR 52 -2.910 1.790 -8.414 1.00 1.22 1TA15414 -ATOM 15250 O TYR 52 -2.700 2.903 -7.927 1.00 1.06 1TA15415 -ATOM 15251 CB TYR 52 -1.109 0.108 -9.014 1.00 1.42 1TA15416 -ATOM 15252 CG TYR 52 0.018 1.100 -9.186 1.00 1.55 1TA15417 -ATOM 15253 CD1 TYR 52 -0.201 2.322 -9.850 1.00 1.72 1TA15418 -ATOM 15254 CD2 TYR 52 1.237 0.871 -8.528 1.00 1.70 1TA15419 -ATOM 15255 CE1 TYR 52 0.769 3.334 -9.790 1.00 2.03 1TA15420 -ATOM 15256 CE2 TYR 52 2.222 1.868 -8.506 1.00 1.92 1TA15421 -ATOM 15257 CZ TYR 52 1.998 3.089 -9.161 1.00 2.07 1TA15422 -ATOM 15258 OH TYR 52 2.990 4.019 -9.239 1.00 2.34 1TA15423 -ATOM 15259 H TYR 52 -3.145 -1.265 -8.355 1.00 1.31 1TA15424 -ATOM 15260 HA TYR 52 -1.621 0.849 -7.053 1.00 1.21 1TA15425 -ATOM 15261 1HB TYR 52 -0.695 -0.855 -8.718 1.00 1.44 1TA15426 -ATOM 15262 2HB TYR 52 -1.601 -0.027 -9.978 1.00 1.46 1TA15427 -ATOM 15263 HD1 TYR 52 -1.123 2.504 -10.382 1.00 1.75 1TA15428 -ATOM 15264 HD2 TYR 52 1.428 -0.076 -8.045 1.00 1.76 1TA15429 -ATOM 15265 HE1 TYR 52 0.586 4.278 -10.274 1.00 2.30 1TA15430 -ATOM 15266 HE2 TYR 52 3.175 1.647 -8.048 1.00 2.06 1TA15431 -ATOM 15267 HH TYR 52 3.754 3.713 -8.730 1.00 3.44 1TA15432 -ATOM 15268 QB TYR 52 -1.148 -0.441 -9.348 1.00 1.44 1TA15433 -ATOM 15269 QR TYR 52 1.017 2.088 -9.187 1.00 1.78 1TA15434 -ATOM 15270 N ARG 53 -3.779 1.586 -9.399 1.00 1.37 1TA15435 -ATOM 15271 CA ARG 53 -4.548 2.654 -9.997 1.00 1.37 1TA15436 -ATOM 15272 C ARG 53 -5.331 3.417 -8.941 1.00 1.29 1TA15437 -ATOM 15273 O ARG 53 -5.539 4.618 -9.105 1.00 1.23 1TA15438 -ATOM 15274 CB ARG 53 -5.496 2.102 -11.056 1.00 1.69 1TA15439 -ATOM 15275 CG ARG 53 -5.915 3.202 -12.037 1.00 1.60 1TA15440 -ATOM 15276 CD ARG 53 -6.043 2.573 -13.419 1.00 2.72 1TA15441 -ATOM 15277 NE ARG 53 -6.580 3.516 -14.403 1.00 3.19 1TA15442 -ATOM 15278 CZ ARG 53 -6.408 3.390 -15.724 1.00 4.47 1TA15443 -ATOM 15279 NH1 ARG 53 -5.884 2.267 -16.216 1.00 5.42 1TA15444 -ATOM 15280 NH2 ARG 53 -6.725 4.399 -16.533 1.00 5.42 1TA15445 -ATOM 15281 H ARG 53 -3.903 0.637 -9.743 1.00 1.52 1TA15446 -ATOM 15282 HA ARG 53 -3.827 3.316 -10.474 1.00 1.31 1TA15447 -ATOM 15283 1HB ARG 53 -4.974 1.322 -11.601 1.00 2.58 1TA15448 -ATOM 15284 2HB ARG 53 -6.383 1.673 -10.581 1.00 2.22 1TA15449 -ATOM 15285 1HG ARG 53 -6.860 3.627 -11.712 1.00 1.98 1TA15450 -ATOM 15286 2HG ARG 53 -5.173 4.000 -12.090 1.00 2.22 1TA15451 -ATOM 15287 1HD ARG 53 -5.041 2.263 -13.723 1.00 3.76 1TA15452 -ATOM 15288 2HD ARG 53 -6.694 1.704 -13.351 1.00 3.58 1TA15453 -ATOM 15289 HE ARG 53 -7.070 4.338 -14.044 1.00 3.37 1TA15454 -ATOM 15290 1HH1 ARG 53 -5.658 1.485 -15.600 1.00 5.41 1TA15455 -ATOM 15291 2HH1 ARG 53 -5.643 2.178 -17.202 1.00 6.60 1TA15456 -ATOM 15292 1HH2 ARG 53 -7.046 5.289 -16.146 1.00 5.55 1TA15457 -ATOM 15293 2HH2 ARG 53 -6.444 4.385 -17.508 1.00 6.50 1TA15458 -ATOM 15294 QB ARG 53 -5.679 1.497 -11.091 1.00 2.18 1TA15459 -ATOM 15295 QG ARG 53 -6.016 3.814 -11.900 1.00 1.82 1TA15460 -ATOM 15296 QD ARG 53 -5.868 1.983 -13.537 1.00 3.40 1TA15461 -ATOM 15297 QH1 ARG 53 -5.650 1.832 -16.401 1.00 5.95 1TA15462 -ATOM 15298 QH2 ARG 53 -6.745 4.837 -16.827 1.00 5.92 1TA15463 -ATOM 15299 N ASP 54 -5.773 2.734 -7.882 1.00 1.40 1TA15464 -ATOM 15300 CA ASP 54 -6.454 3.398 -6.787 1.00 1.40 1TA15465 -ATOM 15301 C ASP 54 -5.560 4.489 -6.231 1.00 0.99 1TA15466 -ATOM 15302 O ASP 54 -5.909 5.664 -6.292 1.00 0.93 1TA15467 -ATOM 15303 CB ASP 54 -6.855 2.435 -5.666 1.00 1.71 1TA15468 -ATOM 15304 CG ASP 54 -7.990 1.512 -6.022 1.00 2.48 1TA15469 -ATOM 15305 OD1 ASP 54 -9.008 2.010 -6.543 1.00 2.24 1TA15470 -ATOM 15306 OD2 ASP 54 -7.813 0.296 -5.808 1.00 4.04 1TA15471 -ATOM 15307 H ASP 54 -5.591 1.741 -7.815 1.00 1.53 1TA15472 -ATOM 15308 HA ASP 54 -7.329 3.885 -7.197 1.00 1.58 1TA15473 -ATOM 15309 1HB ASP 54 -5.999 1.848 -5.347 1.00 1.87 1TA15474 -ATOM 15310 2HB ASP 54 -7.192 3.036 -4.829 1.00 1.41 1TA15475 -ATOM 15311 QB ASP 54 -6.596 2.442 -5.088 1.00 1.59 1TA15476 -ATOM 15312 N CYS 55 -4.390 4.112 -5.717 1.00 0.84 1TA15477 -ATOM 15313 CA CYS 55 -3.464 5.090 -5.166 1.00 0.54 1TA15478 -ATOM 15314 C CYS 55 -3.135 6.161 -6.193 1.00 0.45 1TA15479 -ATOM 15315 O CYS 55 -3.186 7.347 -5.879 1.00 0.50 1TA15480 -ATOM 15316 CB CYS 55 -2.212 4.404 -4.637 1.00 0.68 1TA15481 -ATOM 15317 SG CYS 55 -1.023 5.527 -3.871 1.00 0.81 1TA15482 -ATOM 15318 H CYS 55 -4.118 3.135 -5.741 1.00 1.00 1TA15483 -ATOM 15319 HA CYS 55 -3.949 5.587 -4.324 1.00 0.51 1TA15484 -ATOM 15320 1HB CYS 55 -2.545 3.728 -3.855 1.00 0.78 1TA15485 -ATOM 15321 2HB CYS 55 -1.710 3.839 -5.422 1.00 0.86 1TA15486 -ATOM 15322 QB CYS 55 -2.127 3.784 -4.639 1.00 0.80 1TA15487 -ATOM 15323 N PHE 56 -2.867 5.755 -7.438 1.00 0.54 1TA15488 -ATOM 15324 CA PHE 56 -2.625 6.685 -8.532 1.00 0.70 1TA15489 -ATOM 15325 C PHE 56 -3.711 7.765 -8.563 1.00 0.89 1TA15490 -ATOM 15326 O PHE 56 -3.438 8.943 -8.346 1.00 0.98 1TA15491 -ATOM 15327 CB PHE 56 -2.514 5.950 -9.875 1.00 0.85 1TA15492 -ATOM 15328 CG PHE 56 -2.095 6.839 -11.033 1.00 1.23 1TA15493 -ATOM 15329 CD1 PHE 56 -0.730 7.073 -11.285 1.00 1.31 1TA15494 -ATOM 15330 CD2 PHE 56 -3.068 7.477 -11.825 1.00 1.78 1TA15495 -ATOM 15331 CE1 PHE 56 -0.342 7.951 -12.311 1.00 1.78 1TA15496 -ATOM 15332 CE2 PHE 56 -2.678 8.384 -12.827 1.00 2.22 1TA15497 -ATOM 15333 CZ PHE 56 -1.315 8.628 -13.064 1.00 2.18 1TA15498 -ATOM 15334 H PHE 56 -2.868 4.758 -7.621 1.00 0.65 1TA15499 -ATOM 15335 HA PHE 56 -1.666 7.164 -8.351 1.00 0.74 1TA15500 -ATOM 15336 1HB PHE 56 -1.791 5.141 -9.773 1.00 0.70 1TA15501 -ATOM 15337 2HB PHE 56 -3.475 5.511 -10.123 1.00 1.06 1TA15502 -ATOM 15338 HD1 PHE 56 0.033 6.596 -10.684 1.00 1.23 1TA15503 -ATOM 15339 HD2 PHE 56 -4.118 7.278 -11.663 1.00 2.01 1TA15504 -ATOM 15340 HE1 PHE 56 0.709 8.132 -12.492 1.00 1.98 1TA15505 -ATOM 15341 HE2 PHE 56 -3.422 8.900 -13.415 1.00 2.71 1TA15506 -ATOM 15342 HZ PHE 56 -1.011 9.359 -13.802 1.00 2.60 1TA15507 -ATOM 15343 QB PHE 56 -2.633 5.326 -9.948 1.00 0.84 1TA15508 -ATOM 15344 QR PHE 56 -1.700 7.727 -12.064 1.00 1.68 1TA15509 -ATOM 15345 N ASN 57 -4.964 7.392 -8.822 1.00 1.03 1TA15510 -ATOM 15346 CA ASN 57 -5.995 8.404 -9.033 1.00 1.25 1TA15511 -ATOM 15347 C ASN 57 -6.368 9.109 -7.741 1.00 1.27 1TA15512 -ATOM 15348 O ASN 57 -6.764 10.272 -7.760 1.00 1.46 1TA15513 -ATOM 15349 CB ASN 57 -7.245 7.835 -9.718 1.00 1.45 1TA15514 -ATOM 15350 CG ASN 57 -8.170 7.095 -8.753 1.00 3.05 1TA15515 -ATOM 15351 OD1 ASN 57 -8.997 7.701 -8.077 1.00 4.55 1TA15516 -ATOM 15352 ND2 ASN 57 -8.045 5.778 -8.681 1.00 3.46 1TA15517 -ATOM 15353 H ASN 57 -5.212 6.407 -8.812 1.00 1.03 1TA15518 -ATOM 15354 HA ASN 57 -5.547 9.174 -9.664 1.00 1.31 1TA15519 -ATOM 15355 1HB ASN 57 -7.812 8.677 -10.115 1.00 1.72 1TA15520 -ATOM 15356 2HB ASN 57 -6.962 7.194 -10.553 1.00 2.60 1TA15521 -ATOM 15357 1HD2 ASN 57 -8.560 5.266 -7.966 1.00 4.97 1TA15522 -ATOM 15358 2HD2 ASN 57 -7.248 5.333 -9.124 1.00 2.62 1TA15523 -ATOM 15359 QB ASN 57 -7.387 7.935 -10.334 1.00 1.62 1TA15524 -ATOM 15360 QD2 ASN 57 -7.904 5.299 -8.545 1.00 3.69 1TA15525 -ATOM 15361 N ALA 58 -6.237 8.426 -6.613 1.00 1.12 1TA15526 -ATOM 15362 CA ALA 58 -6.597 8.989 -5.333 1.00 1.20 1TA15527 -ATOM 15363 C ALA 58 -5.603 10.058 -4.896 1.00 1.16 1TA15528 -ATOM 15364 O ALA 58 -5.919 10.834 -3.992 1.00 1.40 1TA15529 -ATOM 15365 CB ALA 58 -6.622 7.868 -4.298 1.00 1.15 1TA15530 -ATOM 15366 H ALA 58 -5.908 7.468 -6.636 1.00 1.02 1TA15531 -ATOM 15367 HA ALA 58 -7.586 9.444 -5.391 1.00 1.45 1TA15532 -ATOM 15368 1HB ALA 58 -5.649 7.379 -4.246 1.00 1.79 1TA15533 -ATOM 15369 2HB ALA 58 -6.840 8.304 -3.329 1.00 1.65 1TA15534 -ATOM 15370 3HB ALA 58 -7.389 7.136 -4.551 1.00 2.18 1TA15535 -ATOM 15371 QB ALA 58 -6.626 7.606 -4.042 1.00 1.16 1TA15536 -ATOM 15372 N CYS 59 -4.384 10.050 -5.436 1.00 1.04 1TA15537 -ATOM 15373 CA CYS 59 -3.274 10.714 -4.768 1.00 1.08 1TA15538 -ATOM 15374 C CYS 59 -2.341 11.484 -5.685 1.00 1.12 1TA15539 -ATOM 15375 O CYS 59 -1.618 12.357 -5.192 1.00 1.29 1TA15540 -ATOM 15376 CB CYS 59 -2.484 9.647 -4.036 1.00 1.13 1TA15541 -ATOM 15377 SG CYS 59 -1.278 10.271 -2.880 1.00 1.59 1TA15542 -ATOM 15378 H CYS 59 -4.151 9.322 -6.105 1.00 0.96 1TA15543 -ATOM 15379 HA CYS 59 -3.628 11.430 -4.026 1.00 1.19 1TA15544 -ATOM 15380 1HB CYS 59 -3.179 9.023 -3.476 1.00 1.80 1TA15545 -ATOM 15381 2HB CYS 59 -1.935 9.026 -4.741 1.00 1.80 1TA15546 -ATOM 15382 QB CYS 59 -2.557 9.025 -4.109 1.00 1.52 1TA15547 -ATOM 15383 N ILE 60 -2.314 11.167 -6.980 1.00 1.07 1TA15548 -ATOM 15384 CA ILE 60 -1.364 11.770 -7.898 1.00 1.13 1TA15549 -ATOM 15385 C ILE 60 -2.059 12.954 -8.562 1.00 1.19 1TA15550 -ATOM 15386 O ILE 60 -2.948 12.683 -9.399 1.00 2.26 1TA15551 -ATOM 15387 CB ILE 60 -0.806 10.699 -8.853 1.00 1.21 1TA15552 -ATOM 15388 CG1 ILE 60 -0.204 9.507 -8.075 1.00 1.15 1TA15553 -ATOM 15389 CG2 ILE 60 0.245 11.301 -9.789 1.00 1.40 1TA15554 -ATOM 15390 CD1 ILE 60 0.927 9.855 -7.103 1.00 1.21 1TA15555 -ATOM 15391 H ILE 60 -2.974 10.500 -7.380 1.00 1.04 1TA15556 -ATOM 15392 HA ILE 60 -0.514 12.186 -7.355 1.00 1.15 1TA15557 -ATOM 15393 HB ILE 60 -1.612 10.305 -9.474 1.00 1.23 1TA15558 -ATOM 15394 1HG1 ILE 60 -0.984 9.036 -7.482 1.00 1.07 1TA15559 -ATOM 15395 2HG1 ILE 60 0.168 8.771 -8.790 1.00 1.23 1TA15560 -ATOM 15396 1HG2 ILE 60 1.023 11.799 -9.214 1.00 1.67 1TA15561 -ATOM 15397 2HG2 ILE 60 0.689 10.510 -10.393 1.00 1.86 1TA15562 -ATOM 15398 3HG2 ILE 60 -0.223 12.029 -10.451 1.00 2.42 1TA15563 -ATOM 15399 1HD1 ILE 60 1.771 10.295 -7.633 1.00 1.84 1TA15564 -ATOM 15400 2HD1 ILE 60 0.569 10.532 -6.329 1.00 2.02 1TA15565 -ATOM 15401 3HD1 ILE 60 1.254 8.939 -6.614 1.00 1.90 1TA15566 -ATOM 15402 QG1 ILE 60 -0.408 8.904 -8.136 1.00 1.13 1TA15567 -ATOM 15403 QG2 ILE 60 0.497 11.446 -10.019 1.00 1.45 1TA15568 -ATOM 15404 QD1 ILE 60 1.198 9.922 -6.859 1.00 1.23 1TA15569 -TER 15405 ILE 60 1TA15570 -ENDMDL 1TA15571 -MODEL 16 1TA15572 -ATOM 15406 N TYR 1 -9.143 10.826 8.954 0.00 7.62 1TA15573 -ATOM 15407 CA TYR 1 -8.220 10.586 7.843 0.00 6.57 1TA15574 -ATOM 15408 C TYR 1 -7.473 9.280 8.074 0.00 5.55 1TA15575 -ATOM 15409 O TYR 1 -6.483 9.268 8.804 0.00 5.04 1TA15576 -ATOM 15410 CB TYR 1 -7.217 11.739 7.681 0.00 6.51 1TA15577 -ATOM 15411 CG TYR 1 -6.202 11.522 6.583 0.00 5.89 1TA15578 -ATOM 15412 CD1 TYR 1 -6.628 11.393 5.251 0.00 6.11 1TA15579 -ATOM 15413 CD2 TYR 1 -4.833 11.423 6.894 0.00 5.69 1TA15580 -ATOM 15414 CE1 TYR 1 -5.692 11.129 4.241 0.00 5.97 1TA15581 -ATOM 15415 CE2 TYR 1 -3.896 11.206 5.874 0.00 5.49 1TA15582 -ATOM 15416 CZ TYR 1 -4.334 11.004 4.558 0.00 5.59 1TA15583 -ATOM 15417 OH TYR 1 -3.455 10.587 3.608 0.00 5.88 1TA15584 -ATOM 15418 H TYR 1 -9.776 10.077 9.146 0.00 8.47 1TA15585 -ATOM 15419 HA TYR 1 -8.810 10.507 6.929 0.00 7.08 1TA15586 -ATOM 15420 1HB TYR 1 -7.739 12.668 7.464 0.00 7.22 1TA15587 -ATOM 15421 2HB TYR 1 -6.679 11.869 8.619 0.00 6.78 1TA15588 -ATOM 15422 HD1 TYR 1 -7.672 11.485 4.999 0.00 6.73 1TA15589 -ATOM 15423 HD2 TYR 1 -4.497 11.498 7.916 0.00 6.07 1TA15590 -ATOM 15424 HE1 TYR 1 -6.013 11.108 3.213 0.00 6.51 1TA15591 -ATOM 15425 HE2 TYR 1 -2.846 11.165 6.112 0.00 5.69 1TA15592 -ATOM 15426 HH TYR 1 -2.622 11.071 3.703 0.00 5.88 1TA15593 -ATOM 15427 QB TYR 1 -7.209 12.269 8.042 0.00 6.90 1TA15594 -ATOM 15428 QR TYR 1 -5.257 11.314 5.560 0.00 5.60 1TA15595 -ATOM 15429 N ASN 2 -7.909 8.197 7.434 0.00 5.75 1TA15596 -ATOM 15430 CA ASN 2 -7.110 6.986 7.328 0.00 5.13 1TA15597 -ATOM 15431 C ASN 2 -5.925 7.339 6.440 0.00 3.59 1TA15598 -ATOM 15432 O ASN 2 -6.085 7.520 5.231 0.00 3.21 1TA15599 -ATOM 15433 CB ASN 2 -7.907 5.827 6.710 0.00 6.19 1TA15600 -ATOM 15434 CG ASN 2 -9.164 5.492 7.498 0.00 7.11 1TA15601 -ATOM 15435 OD1 ASN 2 -9.186 5.570 8.722 0.00 7.28 1TA15602 -ATOM 15436 ND2 ASN 2 -10.245 5.127 6.819 0.00 8.30 1TA15603 -ATOM 15437 H ASN 2 -8.709 8.276 6.813 0.00 6.57 1TA15604 -ATOM 15438 HA ASN 2 -6.768 6.680 8.319 0.00 5.54 1TA15605 -ATOM 15439 1HB ASN 2 -8.180 6.072 5.682 0.00 6.74 1TA15606 -ATOM 15440 2HB ASN 2 -7.272 4.942 6.697 0.00 6.44 1TA15607 -ATOM 15441 1HD2 ASN 2 -11.122 5.014 7.309 0.00 9.12 1TA15608 -ATOM 15442 2HD2 ASN 2 -10.215 5.027 5.802 0.00 8.63 1TA15609 -ATOM 15443 QB ASN 2 -7.726 5.507 6.190 0.00 6.46 1TA15610 -ATOM 15444 QD2 ASN 2 -10.669 5.021 6.556 0.00 8.81 1TA15611 -ATOM 15445 N ARG 3 -4.753 7.511 7.035 0.00 3.49 1TA15612 -ATOM 15446 CA ARG 3 -3.521 7.716 6.306 0.00 2.98 1TA15613 -ATOM 15447 C ARG 3 -3.131 6.377 5.680 0.00 2.70 1TA15614 -ATOM 15448 O ARG 3 -2.273 5.680 6.202 0.00 3.13 1TA15615 -ATOM 15449 CB ARG 3 -2.492 8.231 7.320 0.00 4.31 1TA15616 -ATOM 15450 CG ARG 3 -1.200 8.645 6.630 0.00 5.07 1TA15617 -ATOM 15451 CD ARG 3 -0.144 9.077 7.647 0.00 6.59 1TA15618 -ATOM 15452 NE ARG 3 -0.564 10.238 8.447 0.00 7.35 1TA15619 -ATOM 15453 CZ ARG 3 0.058 10.670 9.555 0.00 8.87 1TA15620 -ATOM 15454 NH1 ARG 3 1.173 10.085 9.988 0.00 9.84 1TA15621 -ATOM 15455 NH2 ARG 3 -0.425 11.736 10.179 0.00 9.69 1TA15622 -ATOM 15456 H ARG 3 -4.686 7.332 8.031 0.00 4.48 1TA15623 -ATOM 15457 HA ARG 3 -3.615 8.457 5.509 0.00 2.64 1TA15624 -ATOM 15458 1HB ARG 3 -2.909 9.094 7.835 0.00 4.45 1TA15625 -ATOM 15459 2HB ARG 3 -2.275 7.455 8.055 0.00 5.12 1TA15626 -ATOM 15460 1HG ARG 3 -0.820 7.780 6.089 0.00 5.43 1TA15627 -ATOM 15461 2HG ARG 3 -1.396 9.452 5.928 0.00 4.80 1TA15628 -ATOM 15462 1HD ARG 3 0.073 8.222 8.295 0.00 7.59 1TA15629 -ATOM 15463 2HD ARG 3 0.758 9.342 7.096 0.00 6.65 1TA15630 -ATOM 15464 HE ARG 3 -1.354 10.792 8.126 0.00 6.99 1TA15631 -ATOM 15465 1HH1 ARG 3 1.550 9.276 9.495 0.00 9.58 1TA15632 -ATOM 15466 2HH1 ARG 3 1.542 10.273 10.924 0.00 11.11 1TA15633 -ATOM 15467 1HH2 ARG 3 -1.164 12.261 9.714 0.00 9.28 1TA15634 -ATOM 15468 2HH2 ARG 3 0.141 12.188 10.900 0.00 10.86 1TA15635 -ATOM 15469 QB ARG 3 -2.592 8.274 7.945 0.00 4.76 1TA15636 -ATOM 15470 QG ARG 3 -1.108 8.616 6.009 0.00 5.02 1TA15637 -ATOM 15471 QD ARG 3 0.415 8.782 7.696 0.00 7.02 1TA15638 -ATOM 15472 QH1 ARG 3 1.546 9.775 10.210 0.00 10.31 1TA15639 -ATOM 15473 QH2 ARG 3 -0.511 12.224 10.307 0.00 10.03 1TA15640 -ATOM 15474 N LEU 4 -3.735 6.043 4.541 1.00 2.22 1TA15641 -ATOM 15475 CA LEU 4 -3.413 4.847 3.767 1.00 2.01 1TA15642 -ATOM 15476 C LEU 4 -2.625 5.205 2.514 1.00 1.64 1TA15643 -ATOM 15477 O LEU 4 -2.089 4.340 1.840 1.00 1.99 1TA15644 -ATOM 15478 CB LEU 4 -4.701 4.114 3.389 1.00 2.12 1TA15645 -ATOM 15479 CG LEU 4 -5.322 3.415 4.605 1.00 2.70 1TA15646 -ATOM 15480 CD1 LEU 4 -6.796 3.143 4.310 1.00 2.53 1TA15647 -ATOM 15481 CD2 LEU 4 -4.605 2.093 4.926 1.00 3.07 1TA15648 -ATOM 15482 H LEU 4 -4.493 6.631 4.216 1.00 2.19 1TA15649 -ATOM 15483 HA LEU 4 -2.775 4.171 4.339 1.00 2.19 1TA15650 -ATOM 15484 1HB LEU 4 -5.404 4.836 2.970 1.00 2.15 1TA15651 -ATOM 15485 2HB LEU 4 -4.480 3.366 2.626 1.00 1.96 1TA15652 -ATOM 15486 HG LEU 4 -5.261 4.076 5.470 1.00 3.25 1TA15653 -ATOM 15487 1HD1 LEU 4 -6.917 2.750 3.304 1.00 2.62 1TA15654 -ATOM 15488 2HD1 LEU 4 -7.185 2.445 5.050 1.00 3.35 1TA15655 -ATOM 15489 3HD1 LEU 4 -7.360 4.070 4.360 1.00 2.58 1TA15656 -ATOM 15490 1HD2 LEU 4 -4.645 1.419 4.072 1.00 3.67 1TA15657 -ATOM 15491 2HD2 LEU 4 -3.563 2.274 5.181 1.00 3.54 1TA15658 -ATOM 15492 3HD2 LEU 4 -5.082 1.616 5.782 1.00 3.27 1TA15659 -ATOM 15493 QB LEU 4 -4.942 4.101 2.798 1.00 2.01 1TA15660 -ATOM 15494 QD1 LEU 4 -7.154 3.088 4.238 1.00 2.51 1TA15661 -ATOM 15495 QD2 LEU 4 -4.430 1.770 5.012 1.00 3.21 1TA15662 -ATOM 15496 QQD LEU 4 -5.792 2.429 4.625 1.00 2.68 1TA15663 -ATOM 15497 N CYS 5 -2.566 6.482 2.148 1.00 1.45 1TA15664 -ATOM 15498 CA CYS 5 -1.672 6.907 1.084 1.00 1.27 1TA15665 -ATOM 15499 C CYS 5 -0.207 6.753 1.512 1.00 1.15 1TA15666 -ATOM 15500 O CYS 5 0.637 6.327 0.726 1.00 0.97 1TA15667 -ATOM 15501 CB CYS 5 -1.984 8.346 0.674 1.00 1.61 1TA15668 -ATOM 15502 SG CYS 5 -0.687 8.996 -0.383 1.00 1.83 1TA15669 -ATOM 15503 H CYS 5 -3.167 7.161 2.601 1.00 1.68 1TA15670 -ATOM 15504 HA CYS 5 -1.823 6.279 0.206 1.00 1.22 1TA15671 -ATOM 15505 1HB CYS 5 -2.921 8.357 0.120 1.00 1.73 1TA15672 -ATOM 15506 2HB CYS 5 -2.067 9.000 1.540 1.00 1.81 1TA15673 -ATOM 15507 QB CYS 5 -2.494 8.679 0.830 1.00 1.73 1TA15674 -ATOM 15508 N ILE 6 0.104 7.163 2.741 1.00 1.47 1TA15675 -ATOM 15509 CA ILE 6 1.461 7.326 3.242 1.00 1.57 1TA15676 -ATOM 15510 C ILE 6 1.928 6.006 3.861 1.00 1.77 1TA15677 -ATOM 15511 O ILE 6 1.207 5.458 4.689 1.00 2.27 1TA15678 -ATOM 15512 CB ILE 6 1.475 8.461 4.287 1.00 2.09 1TA15679 -ATOM 15513 CG1 ILE 6 0.542 9.635 3.927 1.00 2.38 1TA15680 -ATOM 15514 CG2 ILE 6 2.890 8.967 4.589 1.00 2.20 1TA15681 -ATOM 15515 CD1 ILE 6 0.933 10.346 2.636 1.00 2.17 1TA15682 -ATOM 15516 H ILE 6 -0.640 7.400 3.377 1.00 1.76 1TA15683 -ATOM 15517 HA ILE 6 2.115 7.599 2.412 1.00 1.42 1TA15684 -ATOM 15518 HB ILE 6 1.112 8.039 5.221 1.00 2.50 1TA15685 -ATOM 15519 1HG1 ILE 6 -0.490 9.303 3.830 1.00 3.02 1TA15686 -ATOM 15520 2HG1 ILE 6 0.556 10.355 4.740 1.00 3.33 1TA15687 -ATOM 15521 1HG2 ILE 6 3.412 9.226 3.670 1.00 2.26 1TA15688 -ATOM 15522 2HG2 ILE 6 2.840 9.844 5.234 1.00 2.65 1TA15689 -ATOM 15523 3HG2 ILE 6 3.441 8.192 5.123 1.00 3.25 1TA15690 -ATOM 15524 1HD1 ILE 6 1.055 9.623 1.835 1.00 3.12 1TA15691 -ATOM 15525 2HD1 ILE 6 0.138 11.039 2.363 1.00 2.06 1TA15692 -ATOM 15526 3HD1 ILE 6 1.859 10.896 2.784 1.00 2.89 1TA15693 -ATOM 15527 QG1 ILE 6 0.033 9.829 4.285 1.00 2.93 1TA15694 -ATOM 15528 QG2 ILE 6 3.231 9.087 4.676 1.00 2.24 1TA15695 -ATOM 15529 QD1 ILE 6 1.017 10.519 2.327 1.00 2.28 1TA15696 -ATOM 15530 N LYS 7 3.074 5.492 3.394 1.00 1.77 1TA15697 -ATOM 15531 CA LYS 7 3.887 4.439 4.019 1.00 2.20 1TA15698 -ATOM 15532 C LYS 7 4.993 4.821 5.042 1.00 2.52 1TA15699 -ATOM 15533 O LYS 7 5.204 4.179 6.076 1.00 2.60 1TA15700 -ATOM 15534 CB LYS 7 4.369 3.456 2.937 1.00 2.47 1TA15701 -ATOM 15535 CG LYS 7 5.138 2.242 3.480 1.00 3.09 1TA15702 -ATOM 15536 CD LYS 7 6.149 1.799 2.412 1.00 4.33 1TA15703 -ATOM 15537 CE LYS 7 7.042 0.635 2.863 1.00 4.35 1TA15704 -ATOM 15538 NZ LYS 7 8.047 0.307 1.832 1.00 6.09 1TA15705 -ATOM 15539 H LYS 7 3.469 5.949 2.590 1.00 1.66 1TA15706 -ATOM 15540 HA LYS 7 3.194 3.941 4.624 1.00 2.38 1TA15707 -ATOM 15541 1HB LYS 7 3.505 3.078 2.390 1.00 2.43 1TA15708 -ATOM 15542 2HB LYS 7 4.993 3.974 2.214 1.00 2.60 1TA15709 -ATOM 15543 1HG LYS 7 5.679 2.459 4.397 1.00 3.18 1TA15710 -ATOM 15544 2HG LYS 7 4.405 1.474 3.727 1.00 3.19 1TA15711 -ATOM 15545 1HD LYS 7 5.596 1.534 1.510 1.00 5.18 1TA15712 -ATOM 15546 2HD LYS 7 6.798 2.649 2.185 1.00 4.96 1TA15713 -ATOM 15547 1HE LYS 7 7.561 0.905 3.786 1.00 4.14 1TA15714 -ATOM 15548 2HE LYS 7 6.434 -0.249 3.052 1.00 3.91 1TA15715 -ATOM 15549 1HZ LYS 7 7.603 0.027 0.960 1.00 6.92 1TA15716 -ATOM 15550 2HZ LYS 7 8.665 1.088 1.634 1.00 6.62 1TA15717 -ATOM 15551 3HZ LYS 7 8.644 -0.462 2.126 1.00 6.57 1TA15718 -ATOM 15552 QB LYS 7 4.249 3.526 2.302 1.00 2.46 1TA15719 -ATOM 15553 QG LYS 7 5.042 1.967 4.062 1.00 3.04 1TA15720 -ATOM 15554 QD LYS 7 6.197 2.091 1.848 1.00 4.92 1TA15721 -ATOM 15555 QE LYS 7 6.998 0.328 3.419 1.00 3.80 1TA15722 -ATOM 15556 QZ LYS 7 8.304 0.218 1.573 1.00 6.56 1TA15723 -ATOM 15557 N PRO 8 5.872 5.739 4.652 0.00 3.74 1TA15724 -ATOM 15558 CA PRO 8 7.192 5.884 5.227 0.00 4.58 1TA15725 -ATOM 15559 C PRO 8 7.101 6.573 6.584 0.00 4.07 1TA15726 -ATOM 15560 O PRO 8 6.928 7.791 6.628 0.00 4.77 1TA15727 -ATOM 15561 CB PRO 8 7.980 6.675 4.180 0.00 6.47 1TA15728 -ATOM 15562 CG PRO 8 6.911 7.476 3.428 0.00 6.63 1TA15729 -ATOM 15563 CD PRO 8 5.677 6.577 3.512 0.00 5.00 1TA15730 -ATOM 15564 HA PRO 8 7.665 4.907 5.344 0.00 4.80 1TA15731 -ATOM 15565 1HB PRO 8 8.764 7.292 4.614 0.00 7.17 1TA15732 -ATOM 15566 2HB PRO 8 8.425 5.959 3.492 0.00 7.27 1TA15733 -ATOM 15567 1HG PRO 8 6.704 8.405 3.960 0.00 6.86 1TA15734 -ATOM 15568 2HG PRO 8 7.201 7.688 2.398 0.00 7.87 1TA15735 -ATOM 15569 1HD PRO 8 4.761 7.127 3.712 0.00 4.73 1TA15736 -ATOM 15570 2HD PRO 8 5.554 5.912 2.662 0.00 5.42 1TA15737 -ATOM 15571 QB PRO 8 8.595 6.625 4.053 0.00 7.15 1TA15738 -ATOM 15572 QG PRO 8 6.952 8.046 3.179 0.00 7.29 1TA15739 -ATOM 15573 QD PRO 8 5.157 6.519 3.187 0.00 4.93 1TA15740 -ATOM 15574 N ARG 9 7.251 5.779 7.649 0.00 3.64 1TA15741 -ATOM 15575 CA ARG 9 7.267 6.045 9.083 0.00 3.92 1TA15742 -ATOM 15576 C ARG 9 6.070 5.398 9.792 0.00 2.98 1TA15743 -ATOM 15577 O ARG 9 5.921 5.540 11.007 0.00 3.84 1TA15744 -ATOM 15578 CB ARG 9 7.442 7.524 9.431 0.00 5.58 1TA15745 -ATOM 15579 CG ARG 9 6.105 8.258 9.394 0.00 6.07 1TA15746 -ATOM 15580 CD ARG 9 6.228 9.731 9.010 0.00 7.72 1TA15747 -ATOM 15581 NE ARG 9 4.888 10.204 8.674 0.00 8.19 1TA15748 -ATOM 15582 CZ ARG 9 4.536 11.315 8.027 0.00 9.74 1TA15749 -ATOM 15583 NH1 ARG 9 5.462 12.187 7.622 0.00 10.82 1TA15750 -ATOM 15584 NH2 ARG 9 3.239 11.501 7.784 0.00 10.58 1TA15751 -ATOM 15585 H ARG 9 7.420 4.812 7.447 0.00 3.72 1TA15752 -ATOM 15586 HA ARG 9 8.157 5.555 9.458 0.00 4.48 1TA15753 -ATOM 15587 1HB ARG 9 7.857 7.581 10.434 0.00 6.39 1TA15754 -ATOM 15588 2HB ARG 9 8.154 7.952 8.733 0.00 6.46 1TA15755 -ATOM 15589 1HG ARG 9 5.459 7.769 8.663 0.00 5.97 1TA15756 -ATOM 15590 2HG ARG 9 5.634 8.174 10.374 0.00 6.22 1TA15757 -ATOM 15591 1HD ARG 9 6.634 10.295 9.848 0.00 8.44 1TA15758 -ATOM 15592 2HD ARG 9 6.878 9.821 8.143 0.00 8.39 1TA15759 -ATOM 15593 HE ARG 9 4.144 9.527 8.837 0.00 7.69 1TA15760 -ATOM 15594 1HH1 ARG 9 6.455 11.980 7.720 0.00 10.58 1TA15761 -ATOM 15595 2HH1 ARG 9 5.197 13.019 7.101 0.00 12.13 1TA15762 -ATOM 15596 1HH2 ARG 9 2.624 10.724 7.992 0.00 10.07 1TA15763 -ATOM 15597 2HH2 ARG 9 2.844 12.404 7.518 0.00 11.97 1TA15764 -ATOM 15598 QB ARG 9 8.005 7.766 9.584 0.00 6.28 1TA15765 -ATOM 15599 QG ARG 9 5.547 7.972 9.518 0.00 5.95 1TA15766 -ATOM 15600 QD ARG 9 6.756 10.058 8.995 0.00 8.34 1TA15767 -ATOM 15601 QH1 ARG 9 5.826 12.499 7.410 0.00 11.29 1TA15768 -ATOM 15602 QH2 ARG 9 2.734 11.564 7.755 0.00 10.98 1TA15769 -ATOM 15603 N ASP 10 5.226 4.680 9.056 0.00 2.40 1TA15770 -ATOM 15604 CA ASP 10 4.012 4.060 9.570 0.00 3.28 1TA15771 -ATOM 15605 C ASP 10 3.959 2.578 9.198 0.00 3.08 1TA15772 -ATOM 15606 O ASP 10 3.368 1.799 9.950 0.00 4.12 1TA15773 -ATOM 15607 CB ASP 10 2.780 4.844 9.106 0.00 4.82 1TA15774 -ATOM 15608 CG ASP 10 2.755 5.007 7.607 0.00 6.25 1TA15775 -ATOM 15609 OD1 ASP 10 2.526 3.975 6.952 0.00 6.75 1TA15776 -ATOM 15610 OD2 ASP 10 2.995 6.147 7.145 0.00 7.45 1TA15777 -ATOM 15611 H ASP 10 5.356 4.631 8.050 0.00 2.63 1TA15778 -ATOM 15612 HA ASP 10 4.007 4.091 10.658 0.00 3.93 1TA15779 -ATOM 15613 1HB ASP 10 1.878 4.314 9.413 0.00 5.38 1TA15780 -ATOM 15614 2HB ASP 10 2.778 5.824 9.573 0.00 5.29 1TA15781 -ATOM 15615 QB ASP 10 2.328 5.069 9.493 0.00 5.16 1TA15782 -ATOM 15616 N TRP 11 4.644 2.167 8.131 1.00 2.31 1TA15783 -ATOM 15617 CA TRP 11 4.708 0.790 7.661 1.00 1.86 1TA15784 -ATOM 15618 C TRP 11 6.163 0.425 7.345 1.00 1.93 1TA15785 -ATOM 15619 O TRP 11 6.724 0.937 6.375 1.00 2.53 1TA15786 -ATOM 15620 CB TRP 11 3.703 0.675 6.497 1.00 1.72 1TA15787 -ATOM 15621 CG TRP 11 3.684 -0.509 5.572 1.00 1.22 1TA15788 -ATOM 15622 CD1 TRP 11 4.733 -1.234 5.129 1.00 1.07 1TA15789 -ATOM 15623 CD2 TRP 11 2.526 -1.069 4.892 1.00 1.23 1TA15790 -ATOM 15624 NE1 TRP 11 4.310 -2.164 4.205 1.00 1.07 1TA15791 -ATOM 15625 CE2 TRP 11 2.958 -2.075 3.985 1.00 1.09 1TA15792 -ATOM 15626 CE3 TRP 11 1.151 -0.793 4.920 1.00 1.66 1TA15793 -ATOM 15627 CZ2 TRP 11 2.091 -2.675 3.062 1.00 1.38 1TA15794 -ATOM 15628 CZ3 TRP 11 0.263 -1.473 4.072 1.00 1.80 1TA15795 -ATOM 15629 CH2 TRP 11 0.760 -2.254 3.025 1.00 1.67 1TA15796 -ATOM 15630 H TRP 11 4.983 2.875 7.492 1.00 2.80 1TA15797 -ATOM 15631 HA TRP 11 4.373 0.087 8.410 1.00 1.90 1TA15798 -ATOM 15632 1HB TRP 11 2.719 0.703 6.966 1.00 1.99 1TA15799 -ATOM 15633 2HB TRP 11 3.750 1.562 5.872 1.00 2.11 1TA15800 -ATOM 15634 HD1 TRP 11 5.749 -1.091 5.424 1.00 1.27 1TA15801 -ATOM 15635 HE1 TRP 11 4.900 -2.875 3.799 1.00 1.29 1TA15802 -ATOM 15636 HE3 TRP 11 0.804 -0.062 5.625 1.00 2.03 1TA15803 -ATOM 15637 HZ2 TRP 11 2.451 -3.358 2.317 1.00 1.55 1TA15804 -ATOM 15638 HZ3 TRP 11 -0.803 -1.422 4.218 1.00 2.15 1TA15805 -ATOM 15639 HH2 TRP 11 0.096 -2.622 2.263 1.00 1.95 1TA15806 -ATOM 15640 QB TRP 11 3.234 1.132 6.419 1.00 2.01 1TA15807 -ATOM 15641 N ILE 12 6.773 -0.493 8.118 1.00 1.94 1TA15808 -ATOM 15642 CA ILE 12 7.947 -1.258 7.684 1.00 1.93 1TA15809 -ATOM 15643 C ILE 12 7.589 -2.694 7.327 1.00 2.00 1TA15810 -ATOM 15644 O ILE 12 8.431 -3.538 7.014 1.00 2.27 1TA15811 -ATOM 15645 CB ILE 12 8.850 -1.300 8.937 1.00 2.52 1TA15812 -ATOM 15646 CG1 ILE 12 9.705 -0.034 8.964 1.00 3.29 1TA15813 -ATOM 15647 CG2 ILE 12 9.602 -2.619 9.216 1.00 2.34 1TA15814 -ATOM 15648 CD1 ILE 12 11.037 -0.187 8.228 1.00 3.89 1TA15815 -ATOM 15649 H ILE 12 6.344 -0.798 8.982 1.00 2.35 1TA15816 -ATOM 15650 HA ILE 12 8.417 -0.834 6.810 1.00 1.92 1TA15817 -ATOM 15651 HB ILE 12 8.198 -1.224 9.810 1.00 3.17 1TA15818 -ATOM 15652 1HG1 ILE 12 9.145 0.790 8.517 1.00 3.91 1TA15819 -ATOM 15653 2HG1 ILE 12 9.858 0.206 10.009 1.00 3.79 1TA15820 -ATOM 15654 1HG2 ILE 12 10.250 -2.901 8.383 1.00 2.62 1TA15821 -ATOM 15655 2HG2 ILE 12 10.195 -2.531 10.116 1.00 3.25 1TA15822 -ATOM 15656 3HG2 ILE 12 8.885 -3.432 9.396 1.00 2.25 1TA15823 -ATOM 15657 1HD1 ILE 12 10.860 -0.522 7.206 1.00 4.47 1TA15824 -ATOM 15658 2HD1 ILE 12 11.547 0.775 8.200 1.00 4.83 1TA15825 -ATOM 15659 3HD1 ILE 12 11.670 -0.907 8.745 1.00 3.87 1TA15826 -ATOM 15660 QG1 ILE 12 9.501 0.498 9.263 1.00 3.67 1TA15827 -ATOM 15661 QG2 ILE 12 9.777 -2.955 9.299 1.00 2.36 1TA15828 -ATOM 15662 QD1 ILE 12 11.359 -0.218 8.050 1.00 4.16 1TA15829 -ATOM 15663 N ASP 13 6.329 -2.931 7.083 1.00 2.79 1TA15830 -ATOM 15664 CA ASP 13 5.834 -4.275 6.961 1.00 3.83 1TA15831 -ATOM 15665 C ASP 13 5.697 -4.544 5.476 1.00 3.75 1TA15832 -ATOM 15666 O ASP 13 4.620 -4.829 4.973 1.00 5.41 1TA15833 -ATOM 15667 CB ASP 13 4.574 -4.433 7.815 1.00 6.17 1TA15834 -ATOM 15668 CG ASP 13 3.556 -3.360 7.523 1.00 7.05 1TA15835 -ATOM 15669 OD1 ASP 13 3.842 -2.233 7.984 1.00 7.62 1TA15836 -ATOM 15670 OD2 ASP 13 2.551 -3.673 6.868 1.00 7.78 1TA15837 -ATOM 15671 H ASP 13 5.659 -2.189 7.240 1.00 3.32 1TA15838 -ATOM 15672 HA ASP 13 6.552 -4.995 7.357 1.00 3.73 1TA15839 -ATOM 15673 1HB ASP 13 4.117 -5.400 7.669 1.00 6.86 1TA15840 -ATOM 15674 2HB ASP 13 4.853 -4.356 8.866 1.00 7.09 1TA15841 -ATOM 15675 QB ASP 13 4.485 -4.878 8.267 1.00 6.90 1TA15842 -ATOM 15676 N GLU 14 6.835 -4.521 4.772 1.00 2.59 1TA15843 -ATOM 15677 CA GLU 14 6.909 -5.136 3.458 1.00 3.42 1TA15844 -ATOM 15678 C GLU 14 7.342 -6.593 3.580 1.00 2.36 1TA15845 -ATOM 15679 O GLU 14 8.478 -6.891 3.944 1.00 2.72 1TA15846 -ATOM 15680 CB GLU 14 7.766 -4.351 2.460 1.00 4.77 1TA15847 -ATOM 15681 CG GLU 14 7.151 -4.568 1.071 1.00 6.52 1TA15848 -ATOM 15682 CD GLU 14 7.899 -3.964 -0.093 1.00 8.19 1TA15849 -ATOM 15683 OE1 GLU 14 8.834 -3.164 0.131 1.00 8.43 1TA15850 -ATOM 15684 OE2 GLU 14 7.555 -4.334 -1.235 1.00 9.57 1TA15851 -ATOM 15685 H GLU 14 7.691 -4.329 5.280 1.00 1.87 1TA15852 -ATOM 15686 HA GLU 14 5.905 -5.107 3.042 1.00 4.86 1TA15853 -ATOM 15687 1HB GLU 14 7.681 -3.301 2.707 1.00 5.87 1TA15854 -ATOM 15688 2HB GLU 14 8.804 -4.681 2.493 1.00 4.47 1TA15855 -ATOM 15689 1HG GLU 14 7.059 -5.639 0.890 1.00 6.30 1TA15856 -ATOM 15690 2HG GLU 14 6.160 -4.140 1.101 1.00 7.56 1TA15857 -ATOM 15691 QB GLU 14 8.243 -3.991 2.600 1.00 5.09 1TA15858 -ATOM 15692 QG GLU 14 6.609 -4.889 0.996 1.00 6.81 1TA15859 -ATOM 15693 N CYS 15 6.415 -7.467 3.230 1.00 1.89 1TA15860 -ATOM 15694 CA CYS 15 6.596 -8.885 2.927 1.00 1.02 1TA15861 -ATOM 15695 C CYS 15 6.469 -9.101 1.425 1.00 0.96 1TA15862 -ATOM 15696 O CYS 15 6.518 -8.140 0.654 1.00 1.13 1TA15863 -ATOM 15697 CB CYS 15 5.611 -9.731 3.745 1.00 0.90 1TA15864 -ATOM 15698 SG CYS 15 6.134 -10.331 5.364 1.00 1.90 1TA15865 -ATOM 15699 H CYS 15 5.568 -7.023 2.887 1.00 2.70 1TA15866 -ATOM 15700 HA CYS 15 7.603 -9.207 3.205 1.00 1.26 1TA15867 -ATOM 15701 1HB CYS 15 4.741 -9.102 3.903 1.00 1.10 1TA15868 -ATOM 15702 2HB CYS 15 5.229 -10.594 3.230 1.00 1.49 1TA15869 -ATOM 15703 QB CYS 15 4.985 -9.848 3.566 1.00 1.06 1TA15870 -ATOM 15704 N ASP 16 6.317 -10.348 0.980 1.00 1.01 1TA15871 -ATOM 15705 CA ASP 16 5.867 -10.678 -0.362 1.00 1.21 1TA15872 -ATOM 15706 C ASP 16 4.901 -11.859 -0.306 1.00 1.25 1TA15873 -ATOM 15707 O ASP 16 4.576 -12.330 0.782 1.00 1.42 1TA15874 -ATOM 15708 CB ASP 16 7.017 -10.852 -1.359 1.00 1.59 1TA15875 -ATOM 15709 CG ASP 16 7.957 -11.974 -1.001 1.00 2.29 1TA15876 -ATOM 15710 OD1 ASP 16 8.935 -11.693 -0.276 1.00 3.38 1TA15877 -ATOM 15711 OD2 ASP 16 7.772 -13.084 -1.540 1.00 3.43 1TA15878 -ATOM 15712 H ASP 16 6.267 -11.107 1.645 1.00 1.13 1TA15879 -ATOM 15713 HA ASP 16 5.279 -9.847 -0.723 1.00 1.66 1TA15880 -ATOM 15714 1HB ASP 16 6.602 -11.042 -2.347 1.00 3.00 1TA15881 -ATOM 15715 2HB ASP 16 7.567 -9.919 -1.437 1.00 2.48 1TA15882 -ATOM 15716 QB ASP 16 7.084 -10.480 -1.892 1.00 2.27 1TA15883 -ATOM 15717 N SER 17 4.392 -12.262 -1.471 1.00 1.45 1TA15884 -ATOM 15718 CA SER 17 3.168 -13.037 -1.640 1.00 1.61 1TA15885 -ATOM 15719 C SER 17 2.937 -14.103 -0.566 1.00 1.73 1TA15886 -ATOM 15720 O SER 17 3.768 -14.990 -0.365 1.00 1.97 1TA15887 -ATOM 15721 CB SER 17 3.120 -13.642 -3.051 1.00 2.04 1TA15888 -ATOM 15722 OG SER 17 4.427 -13.821 -3.575 1.00 2.64 1TA15889 -ATOM 15723 H SER 17 4.797 -11.888 -2.314 1.00 1.52 1TA15890 -ATOM 15724 HA SER 17 2.343 -12.330 -1.569 1.00 1.51 1TA15891 -ATOM 15725 1HB SER 17 2.567 -14.585 -3.024 1.00 2.72 1TA15892 -ATOM 15726 2HB SER 17 2.575 -12.969 -3.710 1.00 1.99 1TA15893 -ATOM 15727 HG SER 17 4.947 -14.302 -2.917 1.00 3.17 1TA15894 -ATOM 15728 QB SER 17 2.571 -13.777 -3.367 1.00 2.19 1TA15895 -ATOM 15729 N ASN 18 1.788 -14.018 0.103 0.00 1.91 1TA15896 -ATOM 15730 CA ASN 18 1.250 -14.977 1.061 0.00 2.32 1TA15897 -ATOM 15731 C ASN 18 1.855 -14.772 2.448 0.00 2.08 1TA15898 -ATOM 15732 O ASN 18 1.209 -15.077 3.452 0.00 2.51 1TA15899 -ATOM 15733 CB ASN 18 1.409 -16.426 0.570 0.00 2.85 1TA15900 -ATOM 15734 CG ASN 18 0.438 -17.436 1.184 0.00 3.67 1TA15901 -ATOM 15735 OD1 ASN 18 0.266 -18.516 0.620 0.00 3.95 1TA15902 -ATOM 15736 ND2 ASN 18 -0.220 -17.142 2.297 0.00 4.70 1TA15903 -ATOM 15737 H ASN 18 1.311 -13.123 0.050 0.00 1.94 1TA15904 -ATOM 15738 HA ASN 18 0.183 -14.761 1.120 0.00 2.61 1TA15905 -ATOM 15739 1HB ASN 18 1.244 -16.447 -0.508 0.00 2.81 1TA15906 -ATOM 15740 2HB ASN 18 2.420 -16.780 0.771 0.00 3.11 1TA15907 -ATOM 15741 1HD2 ASN 18 -0.879 -17.814 2.686 0.00 5.37 1TA15908 -ATOM 15742 2HD2 ASN 18 -0.085 -16.257 2.771 0.00 5.09 1TA15909 -ATOM 15743 QB ASN 18 1.832 -16.613 0.132 0.00 2.86 1TA15910 -ATOM 15744 QD2 ASN 18 -0.482 -17.035 2.729 0.00 5.18 1TA15911 -ATOM 15745 N GLU 19 3.076 -14.247 2.543 0.00 1.73 1TA15912 -ATOM 15746 CA GLU 19 3.675 -13.915 3.817 0.00 1.59 1TA15913 -ATOM 15747 C GLU 19 2.937 -12.683 4.338 0.00 1.77 1TA15914 -ATOM 15748 O GLU 19 2.958 -11.630 3.703 0.00 2.46 1TA15915 -ATOM 15749 CB GLU 19 5.184 -13.699 3.633 0.00 1.55 1TA15916 -ATOM 15750 CG GLU 19 6.003 -14.794 4.326 0.00 1.81 1TA15917 -ATOM 15751 CD GLU 19 7.361 -14.904 3.681 0.00 2.72 1TA15918 -ATOM 15752 OE1 GLU 19 7.431 -15.552 2.611 0.00 3.51 1TA15919 -ATOM 15753 OE2 GLU 19 8.320 -14.319 4.226 0.00 3.70 1TA15920 -ATOM 15754 H GLU 19 3.546 -13.900 1.717 0.00 1.83 1TA15921 -ATOM 15755 HA GLU 19 3.531 -14.735 4.515 0.00 1.80 1TA15922 -ATOM 15756 1HB GLU 19 5.444 -13.698 2.577 0.00 1.52 1TA15923 -ATOM 15757 2HB GLU 19 5.482 -12.739 4.041 0.00 1.84 1TA15924 -ATOM 15758 1HG GLU 19 6.102 -14.561 5.388 0.00 2.35 1TA15925 -ATOM 15759 2HG GLU 19 5.518 -15.763 4.229 0.00 2.54 1TA15926 -ATOM 15760 QB GLU 19 5.463 -13.219 3.309 0.00 1.60 1TA15927 -ATOM 15761 QG GLU 19 5.810 -15.162 4.809 0.00 2.09 1TA15928 -ATOM 15762 N GLY 20 2.244 -12.838 5.463 0.00 2.03 1TA15929 -ATOM 15763 CA GLY 20 1.457 -11.795 6.090 0.00 2.47 1TA15930 -ATOM 15764 C GLY 20 0.315 -11.325 5.197 0.00 1.70 1TA15931 -ATOM 15765 O GLY 20 -0.798 -11.849 5.264 0.00 2.56 1TA15932 -ATOM 15766 H GLY 20 2.240 -13.752 5.898 0.00 2.49 1TA15933 -ATOM 15767 1HA GLY 20 1.039 -12.181 7.017 0.00 3.35 1TA15934 -ATOM 15768 2HA GLY 20 2.090 -10.942 6.328 0.00 3.05 1TA15935 -ATOM 15769 QA GLY 20 1.564 -11.562 6.673 0.00 3.05 1TA15936 -ATOM 15770 N GLY 21 0.593 -10.332 4.368 1.00 1.32 1TA15937 -ATOM 15771 CA GLY 21 -0.398 -9.447 3.811 1.00 1.01 1TA15938 -ATOM 15772 C GLY 21 -1.117 -9.975 2.579 1.00 0.97 1TA15939 -ATOM 15773 O GLY 21 -0.973 -11.139 2.200 1.00 1.38 1TA15940 -ATOM 15774 H GLY 21 1.552 -10.002 4.318 1.00 2.26 1TA15941 -ATOM 15775 1HA GLY 21 -1.075 -9.144 4.609 1.00 1.28 1TA15942 -ATOM 15776 2HA GLY 21 0.173 -8.584 3.478 1.00 1.22 1TA15943 -ATOM 15777 QA GLY 21 -0.451 -8.864 4.043 1.00 1.15 1TA15944 -ATOM 15778 N GLU 22 -1.827 -9.058 1.926 1.00 0.95 1TA15945 -ATOM 15779 CA GLU 22 -2.229 -9.106 0.531 1.00 1.16 1TA15946 -ATOM 15780 C GLU 22 -1.830 -7.763 -0.085 1.00 0.97 1TA15947 -ATOM 15781 O GLU 22 -1.205 -6.943 0.593 1.00 0.92 1TA15948 -ATOM 15782 CB GLU 22 -3.727 -9.426 0.390 1.00 1.82 1TA15949 -ATOM 15783 CG GLU 22 -3.886 -10.786 -0.299 1.00 2.96 1TA15950 -ATOM 15784 CD GLU 22 -3.497 -10.769 -1.766 1.00 4.09 1TA15951 -ATOM 15785 OE1 GLU 22 -3.524 -9.690 -2.386 1.00 4.31 1TA15952 -ATOM 15786 OE2 GLU 22 -3.167 -11.847 -2.305 1.00 5.53 1TA15953 -ATOM 15787 H GLU 22 -1.815 -8.125 2.309 1.00 1.01 1TA15954 -ATOM 15788 HA GLU 22 -1.632 -9.863 0.022 1.00 1.31 1TA15955 -ATOM 15789 1HB GLU 22 -4.191 -9.475 1.374 1.00 2.06 1TA15956 -ATOM 15790 2HB GLU 22 -4.248 -8.660 -0.187 1.00 2.22 1TA15957 -ATOM 15791 1HG GLU 22 -3.232 -11.480 0.222 1.00 3.78 1TA15958 -ATOM 15792 2HG GLU 22 -4.925 -11.103 -0.224 1.00 3.25 1TA15959 -ATOM 15793 QB GLU 22 -4.219 -9.067 0.594 1.00 1.94 1TA15960 -ATOM 15794 QG GLU 22 -4.078 -11.292 -0.001 1.00 3.36 1TA15961 -ATOM 15795 N ARG 23 -2.115 -7.563 -1.369 1.00 1.06 1TA15962 -ATOM 15796 CA ARG 23 -1.386 -6.581 -2.137 1.00 1.04 1TA15963 -ATOM 15797 C ARG 23 -2.103 -5.238 -1.928 1.00 0.96 1TA15964 -ATOM 15798 O ARG 23 -3.325 -5.168 -2.082 1.00 1.17 1TA15965 -ATOM 15799 CB ARG 23 -1.401 -6.997 -3.621 1.00 1.27 1TA15966 -ATOM 15800 CG ARG 23 -0.005 -7.461 -4.034 1.00 1.61 1TA15967 -ATOM 15801 CD ARG 23 0.115 -7.881 -5.502 1.00 2.18 1TA15968 -ATOM 15802 NE ARG 23 1.520 -7.911 -5.945 1.00 2.44 1TA15969 -ATOM 15803 CZ ARG 23 1.908 -8.330 -7.158 1.00 2.96 1TA15970 -ATOM 15804 NH1 ARG 23 0.995 -8.625 -8.081 1.00 3.08 1TA15971 -ATOM 15805 NH2 ARG 23 3.200 -8.479 -7.440 1.00 4.22 1TA15972 -ATOM 15806 H ARG 23 -2.662 -8.262 -1.861 1.00 1.22 1TA15973 -ATOM 15807 HA ARG 23 -0.365 -6.531 -1.766 1.00 1.06 1TA15974 -ATOM 15808 1HB ARG 23 -2.143 -7.754 -3.851 1.00 1.40 1TA15975 -ATOM 15809 2HB ARG 23 -1.629 -6.115 -4.220 1.00 1.19 1TA15976 -ATOM 15810 1HG ARG 23 0.772 -6.781 -3.728 1.00 1.65 1TA15977 -ATOM 15811 2HG ARG 23 0.160 -8.343 -3.445 1.00 1.92 1TA15978 -ATOM 15812 1HD ARG 23 -0.334 -8.872 -5.610 1.00 3.39 1TA15979 -ATOM 15813 2HD ARG 23 -0.440 -7.199 -6.135 1.00 2.71 1TA15980 -ATOM 15814 HE ARG 23 2.233 -7.641 -5.275 1.00 3.08 1TA15981 -ATOM 15815 1HH1 ARG 23 -0.004 -8.617 -7.867 1.00 3.40 1TA15982 -ATOM 15816 2HH1 ARG 23 1.278 -9.118 -8.924 1.00 3.62 1TA15983 -ATOM 15817 1HH2 ARG 23 3.911 -8.483 -6.703 1.00 5.09 1TA15984 -ATOM 15818 2HH2 ARG 23 3.521 -8.710 -8.380 1.00 4.65 1TA15985 -ATOM 15819 QB ARG 23 -1.886 -6.934 -4.036 1.00 1.25 1TA15986 -ATOM 15820 QG ARG 23 0.466 -7.562 -3.586 1.00 1.67 1TA15987 -ATOM 15821 QD ARG 23 -0.387 -8.035 -5.872 1.00 2.77 1TA15988 -ATOM 15822 QH1 ARG 23 0.637 -8.867 -8.396 1.00 3.40 1TA15989 -ATOM 15823 QH2 ARG 23 3.716 -8.597 -7.542 1.00 4.82 1TA15990 -ATOM 15824 N ALA 24 -1.356 -4.173 -1.622 1.00 0.83 1TA15991 -ATOM 15825 CA ALA 24 -1.868 -2.813 -1.472 1.00 0.73 1TA15992 -ATOM 15826 C ALA 24 -1.128 -1.863 -2.408 1.00 0.78 1TA15993 -ATOM 15827 O ALA 24 -0.025 -2.183 -2.857 1.00 0.92 1TA15994 -ATOM 15828 CB ALA 24 -1.678 -2.329 -0.033 1.00 0.79 1TA15995 -ATOM 15829 H ALA 24 -0.361 -4.311 -1.496 1.00 0.88 1TA15996 -ATOM 15830 HA ALA 24 -2.926 -2.779 -1.724 1.00 0.68 1TA15997 -ATOM 15831 1HB ALA 24 -2.172 -2.993 0.676 1.00 1.74 1TA15998 -ATOM 15832 2HB ALA 24 -0.616 -2.270 0.202 1.00 1.77 1TA15999 -ATOM 15833 3HB ALA 24 -2.098 -1.329 0.064 1.00 1.59 1TA16000 -ATOM 15834 QB ALA 24 -1.629 -2.197 0.314 1.00 0.82 1TA16001 -ATOM 15835 N TYR 25 -1.720 -0.701 -2.689 1.00 0.74 1TA16002 -ATOM 15836 CA TYR 25 -1.085 0.395 -3.405 1.00 0.64 1TA16003 -ATOM 15837 C TYR 25 -1.079 1.615 -2.487 1.00 0.64 1TA16004 -ATOM 15838 O TYR 25 -2.144 2.035 -2.043 1.00 0.68 1TA16005 -ATOM 15839 CB TYR 25 -1.875 0.674 -4.687 1.00 0.58 1TA16006 -ATOM 15840 CG TYR 25 -1.716 -0.413 -5.727 1.00 0.67 1TA16007 -ATOM 15841 CD1 TYR 25 -2.455 -1.609 -5.643 1.00 0.87 1TA16008 -ATOM 15842 CD2 TYR 25 -0.726 -0.276 -6.713 1.00 0.76 1TA16009 -ATOM 15843 CE1 TYR 25 -2.211 -2.652 -6.554 1.00 1.07 1TA16010 -ATOM 15844 CE2 TYR 25 -0.576 -1.268 -7.691 1.00 1.01 1TA16011 -ATOM 15845 CZ TYR 25 -1.302 -2.462 -7.605 1.00 1.13 1TA16012 -ATOM 15846 OH TYR 25 -1.010 -3.471 -8.471 1.00 1.42 1TA16013 -ATOM 15847 H TYR 25 -2.649 -0.517 -2.331 1.00 0.79 1TA16014 -ATOM 15848 HA TYR 25 -0.063 0.142 -3.681 1.00 0.65 1TA16015 -ATOM 15849 1HB TYR 25 -2.931 0.792 -4.452 1.00 0.62 1TA16016 -ATOM 15850 2HB TYR 25 -1.544 1.621 -5.111 1.00 0.51 1TA16017 -ATOM 15851 HD1 TYR 25 -3.173 -1.752 -4.849 1.00 0.98 1TA16018 -ATOM 15852 HD2 TYR 25 -0.094 0.600 -6.732 1.00 0.77 1TA16019 -ATOM 15853 HE1 TYR 25 -2.737 -3.589 -6.450 1.00 1.30 1TA16020 -ATOM 15854 HE2 TYR 25 0.159 -1.138 -8.465 1.00 1.21 1TA16021 -ATOM 15855 HH TYR 25 -0.664 -4.222 -7.958 1.00 1.59 1TA16022 -ATOM 15856 QB TYR 25 -2.237 1.207 -4.782 1.00 0.55 1TA16023 -ATOM 15857 QR TYR 25 -1.461 -1.470 -6.624 1.00 0.85 1TA16024 -ATOM 15858 N PHE 26 0.106 2.151 -2.195 1.00 0.68 1TA16025 -ATOM 15859 CA PHE 26 0.375 3.324 -1.352 1.00 0.72 1TA16026 -ATOM 15860 C PHE 26 1.293 4.226 -2.179 1.00 0.73 1TA16027 -ATOM 15861 O PHE 26 1.508 3.963 -3.361 1.00 0.84 1TA16028 -ATOM 15862 CB PHE 26 1.044 2.945 -0.016 1.00 0.88 1TA16029 -ATOM 15863 CG PHE 26 0.160 2.469 1.130 1.00 0.96 1TA16030 -ATOM 15864 CD1 PHE 26 -0.815 1.469 0.948 1.00 1.47 1TA16031 -ATOM 15865 CD2 PHE 26 0.480 2.871 2.444 1.00 1.54 1TA16032 -ATOM 15866 CE1 PHE 26 -1.351 0.793 2.051 1.00 1.48 1TA16033 -ATOM 15867 CE2 PHE 26 -0.113 2.239 3.548 1.00 1.68 1TA16034 -ATOM 15868 CZ PHE 26 -1.037 1.204 3.349 1.00 1.22 1TA16035 -ATOM 15869 H PHE 26 0.903 1.785 -2.708 1.00 0.72 1TA16036 -ATOM 15870 HA PHE 26 -0.545 3.873 -1.144 1.00 0.72 1TA16037 -ATOM 15871 1HB PHE 26 1.834 2.225 -0.213 1.00 1.00 1TA16038 -ATOM 15872 2HB PHE 26 1.543 3.828 0.379 1.00 0.92 1TA16039 -ATOM 15873 HD1 PHE 26 -1.082 1.112 -0.023 1.00 2.19 1TA16040 -ATOM 15874 HD2 PHE 26 1.224 3.625 2.629 1.00 2.23 1TA16041 -ATOM 15875 HE1 PHE 26 -1.916 -0.113 1.919 1.00 2.07 1TA16042 -ATOM 15876 HE2 PHE 26 0.225 2.476 4.547 1.00 2.45 1TA16043 -ATOM 15877 HZ PHE 26 -1.368 0.594 4.175 1.00 1.37 1TA16044 -ATOM 15878 QB PHE 26 1.689 3.026 0.083 1.00 0.94 1TA16045 -ATOM 15879 QR PHE 26 -0.387 1.775 2.268 1.00 1.12 1TA16046 -ATOM 15880 N ARG 27 1.866 5.284 -1.609 1.00 0.89 1TA16047 -ATOM 15881 CA ARG 27 2.471 6.350 -2.379 1.00 0.84 1TA16048 -ATOM 15882 C ARG 27 3.440 7.100 -1.487 1.00 1.36 1TA16049 -ATOM 15883 O ARG 27 3.150 7.462 -0.349 1.00 2.11 1TA16050 -ATOM 15884 CB ARG 27 1.364 7.280 -2.891 1.00 1.61 1TA16051 -ATOM 15885 CG ARG 27 1.811 8.649 -3.428 1.00 1.78 1TA16052 -ATOM 15886 CD ARG 27 2.152 9.663 -2.321 1.00 1.99 1TA16053 -ATOM 15887 NE ARG 27 1.538 10.977 -2.562 1.00 2.79 1TA16054 -ATOM 15888 CZ ARG 27 1.477 11.974 -1.667 1.00 3.54 1TA16055 -ATOM 15889 NH1 ARG 27 2.005 11.783 -0.456 1.00 4.20 1TA16056 -ATOM 15890 NH2 ARG 27 0.894 13.129 -1.983 1.00 4.61 1TA16057 -ATOM 15891 H ARG 27 1.648 5.510 -0.642 1.00 1.05 1TA16058 -ATOM 15892 HA ARG 27 3.018 5.952 -3.232 1.00 1.29 1TA16059 -ATOM 15893 1HB ARG 27 0.866 6.761 -3.700 1.00 2.55 1TA16060 -ATOM 15894 2HB ARG 27 0.628 7.419 -2.108 1.00 2.35 1TA16061 -ATOM 15895 1HG ARG 27 2.667 8.520 -4.094 1.00 2.33 1TA16062 -ATOM 15896 2HG ARG 27 0.975 9.031 -4.015 1.00 2.46 1TA16063 -ATOM 15897 1HD ARG 27 1.803 9.282 -1.366 1.00 2.56 1TA16064 -ATOM 15898 2HD ARG 27 3.229 9.801 -2.267 1.00 2.40 1TA16065 -ATOM 15899 HE ARG 27 1.024 11.108 -3.431 1.00 3.71 1TA16066 -ATOM 15900 1HH1 ARG 27 2.395 10.887 -0.216 1.00 4.12 1TA16067 -ATOM 15901 2HH1 ARG 27 2.080 12.544 0.218 1.00 5.26 1TA16068 -ATOM 15902 1HH2 ARG 27 0.573 13.290 -2.943 1.00 5.01 1TA16069 -ATOM 15903 2HH2 ARG 27 0.755 13.911 -1.343 1.00 5.47 1TA16070 -ATOM 15904 QB ARG 27 0.747 7.090 -2.904 1.00 2.22 1TA16071 -ATOM 15905 QG ARG 27 1.821 8.775 -4.054 1.00 2.18 1TA16072 -ATOM 15906 QD ARG 27 2.516 9.541 -1.817 1.00 2.20 1TA16073 -ATOM 15907 QH1 ARG 27 2.238 11.715 0.001 1.00 4.64 1TA16074 -ATOM 15908 QH2 ARG 27 0.664 13.601 -2.143 1.00 5.08 1TA16075 -ATOM 15909 N ASN 28 4.620 7.324 -2.051 1.00 1.74 1TA16076 -ATOM 15910 CA ASN 28 5.680 8.126 -1.472 1.00 2.61 1TA16077 -ATOM 15911 C ASN 28 5.940 9.296 -2.413 1.00 2.17 1TA16078 -ATOM 15912 O ASN 28 5.366 9.366 -3.502 1.00 1.72 1TA16079 -ATOM 15913 CB ASN 28 6.926 7.268 -1.216 1.00 3.61 1TA16080 -ATOM 15914 CG ASN 28 7.577 6.707 -2.478 1.00 3.54 1TA16081 -ATOM 15915 OD1 ASN 28 7.411 7.245 -3.567 1.00 3.22 1TA16082 -ATOM 15916 ND2 ASN 28 8.323 5.621 -2.340 1.00 4.60 1TA16083 -ATOM 15917 H ASN 28 4.723 7.052 -3.024 1.00 1.66 1TA16084 -ATOM 15918 HA ASN 28 5.363 8.537 -0.513 1.00 3.40 1TA16085 -ATOM 15919 1HB ASN 28 7.662 7.883 -0.706 1.00 4.22 1TA16086 -ATOM 15920 2HB ASN 28 6.645 6.446 -0.557 1.00 4.31 1TA16087 -ATOM 15921 1HD2 ASN 28 8.753 5.175 -3.138 1.00 5.09 1TA16088 -ATOM 15922 2HD2 ASN 28 8.420 5.190 -1.423 1.00 5.24 1TA16089 -ATOM 15923 QB ASN 28 7.153 7.164 -0.632 1.00 4.23 1TA16090 -ATOM 15924 QD2 ASN 28 8.586 5.182 -2.281 1.00 5.12 1TA16091 -ATOM 15925 N GLY 29 6.767 10.252 -2.007 0.00 2.95 1TA16092 -ATOM 15926 CA GLY 29 6.933 11.476 -2.771 0.00 3.18 1TA16093 -ATOM 15927 C GLY 29 7.839 11.307 -3.989 0.00 2.56 1TA16094 -ATOM 15928 O GLY 29 8.473 12.278 -4.400 0.00 3.09 1TA16095 -ATOM 15929 H GLY 29 7.244 10.178 -1.113 0.00 3.68 1TA16096 -ATOM 15930 1HA GLY 29 5.964 11.863 -3.087 0.00 3.46 1TA16097 -ATOM 15931 2HA GLY 29 7.388 12.217 -2.123 0.00 4.01 1TA16098 -ATOM 15932 QA GLY 29 6.676 12.040 -2.605 0.00 3.65 1TA16099 -ATOM 15933 N LYS 30 7.911 10.126 -4.605 0.00 1.89 1TA16100 -ATOM 15934 CA LYS 30 8.874 9.881 -5.655 0.00 1.88 1TA16101 -ATOM 15935 C LYS 30 8.296 10.472 -6.934 0.00 1.54 1TA16102 -ATOM 15936 O LYS 30 8.741 11.528 -7.375 0.00 1.97 1TA16103 -ATOM 15937 CB LYS 30 9.122 8.371 -5.733 0.00 2.61 1TA16104 -ATOM 15938 CG LYS 30 10.001 7.997 -6.917 0.00 3.32 1TA16105 -ATOM 15939 CD LYS 30 10.521 6.569 -6.725 0.00 4.24 1TA16106 -ATOM 15940 CE LYS 30 11.056 5.973 -8.030 0.00 4.93 1TA16107 -ATOM 15941 NZ LYS 30 12.134 6.768 -8.650 0.00 5.13 1TA16108 -ATOM 15942 H LYS 30 7.326 9.346 -4.331 0.00 1.83 1TA16109 -ATOM 15943 HA LYS 30 9.821 10.374 -5.425 0.00 2.29 1TA16110 -ATOM 15944 1HB LYS 30 9.615 8.063 -4.809 0.00 3.09 1TA16111 -ATOM 15945 2HB LYS 30 8.179 7.832 -5.832 0.00 3.62 1TA16112 -ATOM 15946 1HG LYS 30 9.403 8.062 -7.827 0.00 4.15 1TA16113 -ATOM 15947 2HG LYS 30 10.826 8.705 -6.965 0.00 3.73 1TA16114 -ATOM 15948 1HD LYS 30 11.296 6.554 -5.954 0.00 4.61 1TA16115 -ATOM 15949 2HD LYS 30 9.702 5.927 -6.389 0.00 4.96 1TA16116 -ATOM 15950 1HE LYS 30 11.430 4.971 -7.819 0.00 5.56 1TA16117 -ATOM 15951 2HE LYS 30 10.244 5.883 -8.752 0.00 5.69 1TA16118 -ATOM 15952 1HZ LYS 30 12.887 6.981 -8.005 0.00 5.33 1TA16119 -ATOM 15953 2HZ LYS 30 12.511 6.217 -9.421 0.00 5.77 1TA16120 -ATOM 15954 3HZ LYS 30 11.785 7.644 -9.031 0.00 5.39 1TA16121 -ATOM 15955 QB LYS 30 8.897 7.947 -5.320 0.00 3.11 1TA16122 -ATOM 15956 QG LYS 30 10.114 8.384 -7.396 0.00 3.70 1TA16123 -ATOM 15957 QD LYS 30 10.499 6.240 -6.171 0.00 4.62 1TA16124 -ATOM 15958 QE LYS 30 10.837 5.427 -8.286 0.00 5.46 1TA16125 -ATOM 15959 QZ LYS 30 12.394 6.947 -8.819 0.00 5.33 1TA16126 -ATOM 15960 N GLY 31 7.271 9.842 -7.493 1.00 1.32 1TA16127 -ATOM 15961 CA GLY 31 6.566 10.382 -8.643 1.00 1.49 1TA16128 -ATOM 15962 C GLY 31 5.533 9.381 -9.132 1.00 1.32 1TA16129 -ATOM 15963 O GLY 31 5.374 9.178 -10.335 1.00 1.84 1TA16130 -ATOM 15964 H GLY 31 6.939 8.986 -7.075 1.00 1.49 1TA16131 -ATOM 15965 1HA GLY 31 6.057 11.303 -8.359 1.00 1.80 1TA16132 -ATOM 15966 2HA GLY 31 7.272 10.595 -9.446 1.00 1.82 1TA16133 -ATOM 15967 QA GLY 31 6.665 10.949 -8.903 1.00 1.73 1TA16134 -ATOM 15968 N GLY 32 4.833 8.735 -8.205 1.00 1.12 1TA16135 -ATOM 15969 CA GLY 32 3.919 7.657 -8.522 1.00 1.01 1TA16136 -ATOM 15970 C GLY 32 3.598 6.909 -7.240 1.00 0.83 1TA16137 -ATOM 15971 O GLY 32 4.077 7.288 -6.169 1.00 1.04 1TA16138 -ATOM 15972 H GLY 32 4.970 8.929 -7.218 1.00 1.44 1TA16139 -ATOM 15973 1HA GLY 32 3.003 8.060 -8.954 1.00 1.25 1TA16140 -ATOM 15974 2HA GLY 32 4.385 6.969 -9.226 1.00 1.06 1TA16141 -ATOM 15975 QA GLY 32 3.694 7.514 -9.090 1.00 1.11 1TA16142 -ATOM 15976 N CYS 33 2.779 5.869 -7.355 1.00 0.65 1TA16143 -ATOM 15977 CA CYS 33 2.449 4.991 -6.241 1.00 0.56 1TA16144 -ATOM 15978 C CYS 33 3.462 3.853 -6.206 1.00 0.72 1TA16145 -ATOM 15979 O CYS 33 4.359 3.778 -7.055 1.00 1.25 1TA16146 -ATOM 15980 CB CYS 33 1.010 4.466 -6.380 1.00 0.61 1TA16147 -ATOM 15981 SG CYS 33 -0.241 5.680 -5.926 1.00 0.75 1TA16148 -ATOM 15982 H CYS 33 2.526 5.571 -8.288 1.00 0.73 1TA16149 -ATOM 15983 HA CYS 33 2.550 5.539 -5.299 1.00 0.64 1TA16150 -ATOM 15984 1HB CYS 33 0.818 4.151 -7.403 1.00 0.77 1TA16151 -ATOM 15985 2HB CYS 33 0.848 3.602 -5.739 1.00 0.64 1TA16152 -ATOM 15986 QB CYS 33 0.833 3.876 -6.571 1.00 0.68 1TA16153 -ATOM 15987 N ASP 34 3.334 2.963 -5.229 1.00 0.93 1TA16154 -ATOM 15988 CA ASP 34 4.159 1.781 -5.089 1.00 1.16 1TA16155 -ATOM 15989 C ASP 34 3.284 0.623 -4.632 1.00 1.05 1TA16156 -ATOM 15990 O ASP 34 2.305 0.844 -3.914 1.00 1.55 1TA16157 -ATOM 15991 CB ASP 34 5.281 2.056 -4.088 1.00 1.62 1TA16158 -ATOM 15992 CG ASP 34 6.248 0.899 -4.030 1.00 2.34 1TA16159 -ATOM 15993 OD1 ASP 34 6.562 0.358 -5.109 1.00 2.88 1TA16160 -ATOM 15994 OD2 ASP 34 6.740 0.628 -2.916 1.00 3.23 1TA16161 -ATOM 15995 H ASP 34 2.572 3.058 -4.565 1.00 1.23 1TA16162 -ATOM 15996 HA ASP 34 4.559 1.512 -6.065 1.00 1.33 1TA16163 -ATOM 15997 1HB ASP 34 5.832 2.950 -4.377 1.00 1.96 1TA16164 -ATOM 15998 2HB ASP 34 4.841 2.214 -3.103 1.00 1.88 1TA16165 -ATOM 15999 QB ASP 34 5.336 2.582 -3.740 1.00 1.76 1TA16166 -ATOM 16000 N SER 35 3.612 -0.581 -5.095 1.00 1.32 1TA16167 -ATOM 16001 CA SER 35 2.769 -1.760 -4.982 1.00 1.50 1TA16168 -ATOM 16002 C SER 35 3.499 -2.819 -4.156 1.00 1.89 1TA16169 -ATOM 16003 O SER 35 4.588 -3.257 -4.527 1.00 2.78 1TA16170 -ATOM 16004 CB SER 35 2.423 -2.297 -6.376 1.00 1.63 1TA16171 -ATOM 16005 OG SER 35 2.561 -1.322 -7.403 1.00 2.37 1TA16172 -ATOM 16006 H SER 35 4.486 -0.676 -5.599 1.00 1.95 1TA16173 -ATOM 16007 HA SER 35 1.831 -1.493 -4.495 1.00 1.63 1TA16174 -ATOM 16008 1HB SER 35 3.074 -3.139 -6.608 1.00 2.19 1TA16175 -ATOM 16009 2HB SER 35 1.398 -2.674 -6.345 1.00 1.87 1TA16176 -ATOM 16010 HG SER 35 2.260 -1.750 -8.220 1.00 3.39 1TA16177 -ATOM 16011 QB SER 35 2.236 -2.907 -6.477 1.00 1.78 1TA16178 -ATOM 16012 N PHE 36 2.922 -3.244 -3.041 1.00 1.46 1TA16179 -ATOM 16013 CA PHE 36 3.586 -4.030 -2.025 1.00 1.55 1TA16180 -ATOM 16014 C PHE 36 2.590 -4.946 -1.334 1.00 1.16 1TA16181 -ATOM 16015 O PHE 36 1.411 -4.942 -1.697 1.00 1.20 1TA16182 -ATOM 16016 CB PHE 36 4.312 -3.127 -1.024 1.00 1.89 1TA16183 -ATOM 16017 CG PHE 36 3.620 -1.984 -0.313 1.00 1.38 1TA16184 -ATOM 16018 CD1 PHE 36 2.506 -1.286 -0.821 1.00 2.31 1TA16185 -ATOM 16019 CD2 PHE 36 4.216 -1.533 0.874 1.00 1.53 1TA16186 -ATOM 16020 CE1 PHE 36 1.815 -0.400 0.008 1.00 2.84 1TA16187 -ATOM 16021 CE2 PHE 36 3.658 -0.454 1.566 1.00 1.87 1TA16188 -ATOM 16022 CZ PHE 36 2.379 -0.005 1.229 1.00 2.51 1TA16189 -ATOM 16023 H PHE 36 1.979 -2.952 -2.822 1.00 1.24 1TA16190 -ATOM 16024 HA PHE 36 4.332 -4.680 -2.488 1.00 1.88 1TA16191 -ATOM 16025 1HB PHE 36 4.668 -3.791 -0.254 1.00 2.63 1TA16192 -ATOM 16026 2HB PHE 36 5.189 -2.701 -1.470 1.00 2.63 1TA16193 -ATOM 16027 HD1 PHE 36 2.145 -1.363 -1.826 1.00 3.26 1TA16194 -ATOM 16028 HD2 PHE 36 5.068 -2.045 1.299 1.00 2.37 1TA16195 -ATOM 16029 HE1 PHE 36 0.866 -0.014 -0.319 1.00 3.96 1TA16196 -ATOM 16030 HE2 PHE 36 4.065 -0.185 2.519 1.00 2.61 1TA16197 -ATOM 16031 HZ PHE 36 1.814 0.580 1.939 1.00 3.35 1TA16198 -ATOM 16032 QB PHE 36 4.928 -3.246 -0.862 1.00 2.45 1TA16199 -ATOM 16033 QR PHE 36 3.036 -0.902 0.418 1.00 1.70 1TA16200 -ATOM 16034 N TRP 37 3.099 -5.739 -0.392 1.00 1.02 1TA16201 -ATOM 16035 CA TRP 37 2.419 -6.734 0.404 1.00 0.94 1TA16202 -ATOM 16036 C TRP 37 2.660 -6.375 1.866 1.00 0.87 1TA16203 -ATOM 16037 O TRP 37 3.812 -6.156 2.244 1.00 1.13 1TA16204 -ATOM 16038 CB TRP 37 3.085 -8.075 0.132 1.00 1.17 1TA16205 -ATOM 16039 CG TRP 37 3.158 -8.480 -1.302 1.00 1.66 1TA16206 -ATOM 16040 CD1 TRP 37 4.117 -8.142 -2.193 1.00 2.38 1TA16207 -ATOM 16041 CD2 TRP 37 2.241 -9.344 -2.009 1.00 1.86 1TA16208 -ATOM 16042 NE1 TRP 37 3.867 -8.779 -3.389 1.00 2.98 1TA16209 -ATOM 16043 CE2 TRP 37 2.725 -9.542 -3.332 1.00 2.67 1TA16210 -ATOM 16044 CE3 TRP 37 1.019 -9.945 -1.666 1.00 1.58 1TA16211 -ATOM 16045 CZ2 TRP 37 2.045 -10.333 -4.267 1.00 3.01 1TA16212 -ATOM 16046 CZ3 TRP 37 0.297 -10.684 -2.617 1.00 1.96 1TA16213 -ATOM 16047 CH2 TRP 37 0.830 -10.923 -3.894 1.00 2.68 1TA16214 -ATOM 16048 H TRP 37 4.075 -5.649 -0.150 1.00 1.15 1TA16215 -ATOM 16049 HA TRP 37 1.358 -6.805 0.159 1.00 0.92 1TA16216 -ATOM 16050 1HB TRP 37 4.096 -8.047 0.522 1.00 1.53 1TA16217 -ATOM 16051 2HB TRP 37 2.547 -8.839 0.689 1.00 1.34 1TA16218 -ATOM 16052 HD1 TRP 37 4.975 -7.524 -1.981 1.00 2.47 1TA16219 -ATOM 16053 HE1 TRP 37 4.480 -8.702 -4.195 1.00 3.60 1TA16220 -ATOM 16054 HE3 TRP 37 0.606 -9.753 -0.687 1.00 1.32 1TA16221 -ATOM 16055 HZ2 TRP 37 2.400 -10.424 -5.282 1.00 3.28 1TA16222 -ATOM 16056 HZ3 TRP 37 -0.723 -10.934 -2.416 1.00 1.81 1TA16223 -ATOM 16057 HH2 TRP 37 0.273 -11.498 -4.613 1.00 3.00 1TA16224 -ATOM 16058 QB TRP 37 3.322 -8.443 0.605 1.00 1.27 1TA16225 -ATOM 16059 N ILE 38 1.592 -6.313 2.653 1.00 0.75 1TA16226 -ATOM 16060 CA ILE 38 1.651 -6.054 4.090 1.00 0.86 1TA16227 -ATOM 16061 C ILE 38 2.440 -7.225 4.722 1.00 1.16 1TA16228 -ATOM 16062 O ILE 38 2.426 -8.323 4.163 1.00 2.58 1TA16229 -ATOM 16063 CB ILE 38 0.195 -5.882 4.603 1.00 0.97 1TA16230 -ATOM 16064 CG1 ILE 38 -0.596 -4.871 3.745 1.00 0.75 1TA16231 -ATOM 16065 CG2 ILE 38 0.138 -5.364 6.042 1.00 1.34 1TA16232 -ATOM 16066 CD1 ILE 38 -2.076 -5.130 3.527 1.00 1.33 1TA16233 -ATOM 16067 H ILE 38 0.690 -6.516 2.251 1.00 0.73 1TA16234 -ATOM 16068 HA ILE 38 2.188 -5.120 4.254 1.00 0.84 1TA16235 -ATOM 16069 HB ILE 38 -0.319 -6.837 4.576 1.00 1.18 1TA16236 -ATOM 16070 1HG1 ILE 38 -0.572 -3.919 4.255 1.00 1.20 1TA16237 -ATOM 16071 2HG1 ILE 38 -0.184 -4.750 2.748 1.00 1.20 1TA16238 -ATOM 16072 1HG2 ILE 38 0.777 -5.950 6.699 1.00 2.28 1TA16239 -ATOM 16073 2HG2 ILE 38 0.458 -4.325 6.077 1.00 1.41 1TA16240 -ATOM 16074 3HG2 ILE 38 -0.890 -5.403 6.393 1.00 2.14 1TA16241 -ATOM 16075 1HD1 ILE 38 -2.587 -5.206 4.483 1.00 1.91 1TA16242 -ATOM 16076 2HD1 ILE 38 -2.458 -4.270 2.970 1.00 1.68 1TA16243 -ATOM 16077 3HD1 ILE 38 -2.232 -6.022 2.932 1.00 2.65 1TA16244 -ATOM 16078 QG1 ILE 38 -0.378 -4.334 3.502 1.00 0.86 1TA16245 -ATOM 16079 QG2 ILE 38 0.115 -5.226 6.390 1.00 1.44 1TA16246 -ATOM 16080 QD1 ILE 38 -2.426 -5.166 3.461 1.00 1.51 1TA16247 -ATOM 16081 N CYS 39 3.170 -7.030 5.823 1.00 0.86 1TA16248 -ATOM 16082 CA CYS 39 3.966 -8.076 6.503 1.00 0.94 1TA16249 -ATOM 16083 C CYS 39 3.333 -8.313 7.875 1.00 1.30 1TA16250 -ATOM 16084 O CYS 39 2.727 -7.389 8.403 1.00 1.57 1TA16251 -ATOM 16085 CB CYS 39 5.436 -7.610 6.684 1.00 1.17 1TA16252 -ATOM 16086 SG CYS 39 6.831 -8.731 6.492 1.00 1.55 1TA16253 -ATOM 16087 H CYS 39 3.156 -6.088 6.205 1.00 1.82 1TA16254 -ATOM 16088 HA CYS 39 3.855 -8.986 5.897 1.00 0.81 1TA16255 -ATOM 16089 1HB CYS 39 5.667 -6.911 5.903 1.00 1.87 1TA16256 -ATOM 16090 2HB CYS 39 5.593 -7.104 7.642 1.00 1.43 1TA16257 -ATOM 16091 QB CYS 39 5.630 -7.008 6.773 1.00 1.47 1TA16258 -ATOM 16092 N PRO 40 3.414 -9.503 8.488 1.00 1.42 1TA16259 -ATOM 16093 CA PRO 40 2.574 -9.858 9.628 1.00 1.63 1TA16260 -ATOM 16094 C PRO 40 2.846 -8.977 10.848 1.00 1.76 1TA16261 -ATOM 16095 O PRO 40 1.969 -8.805 11.691 1.00 1.91 1TA16262 -ATOM 16096 CB PRO 40 2.871 -11.333 9.905 1.00 1.80 1TA16263 -ATOM 16097 CG PRO 40 4.281 -11.539 9.356 1.00 1.88 1TA16264 -ATOM 16098 CD PRO 40 4.383 -10.538 8.205 1.00 1.47 1TA16265 -ATOM 16099 HA PRO 40 1.516 -9.739 9.372 1.00 1.64 1TA16266 -ATOM 16100 1HB PRO 40 2.811 -11.571 10.967 1.00 1.95 1TA16267 -ATOM 16101 2HB PRO 40 2.173 -11.945 9.337 1.00 1.85 1TA16268 -ATOM 16102 1HG PRO 40 4.997 -11.261 10.130 1.00 2.11 1TA16269 -ATOM 16103 2HG PRO 40 4.464 -12.565 9.033 1.00 2.15 1TA16270 -ATOM 16104 1HD PRO 40 5.385 -10.117 8.216 1.00 1.47 1TA16271 -ATOM 16105 2HD PRO 40 4.165 -11.004 7.247 1.00 1.39 1TA16272 -ATOM 16106 QB PRO 40 2.492 -11.758 10.152 1.00 1.87 1TA16273 -ATOM 16107 QG PRO 40 4.730 -11.913 9.582 1.00 2.09 1TA16274 -ATOM 16108 QD PRO 40 4.775 -10.560 7.732 1.00 1.39 1TA16275 -ATOM 16109 N GLU 41 4.053 -8.411 10.926 1.00 1.77 1TA16276 -ATOM 16110 CA GLU 41 4.454 -7.431 11.913 1.00 1.96 1TA16277 -ATOM 16111 C GLU 41 3.374 -6.364 12.141 1.00 1.79 1TA16278 -ATOM 16112 O GLU 41 3.206 -5.903 13.274 1.00 2.33 1TA16279 -ATOM 16113 CB GLU 41 5.785 -6.819 11.448 1.00 2.07 1TA16280 -ATOM 16114 CG GLU 41 6.310 -5.837 12.499 1.00 2.52 1TA16281 -ATOM 16115 CD GLU 41 7.772 -5.477 12.365 1.00 3.68 1TA16282 -ATOM 16116 OE1 GLU 41 8.516 -6.248 11.724 1.00 4.42 1TA16283 -ATOM 16117 OE2 GLU 41 8.194 -4.500 13.018 1.00 4.58 1TA16284 -ATOM 16118 H GLU 41 4.728 -8.631 10.218 1.00 1.70 1TA16285 -ATOM 16119 HA GLU 41 4.615 -7.960 12.854 1.00 2.32 1TA16286 -ATOM 16120 1HB GLU 41 6.500 -7.625 11.293 1.00 2.35 1TA16287 -ATOM 16121 2HB GLU 41 5.647 -6.284 10.506 1.00 1.89 1TA16288 -ATOM 16122 1HG GLU 41 5.723 -4.922 12.422 1.00 2.96 1TA16289 -ATOM 16123 2HG GLU 41 6.168 -6.278 13.482 1.00 2.78 1TA16290 -ATOM 16124 QB GLU 41 6.073 -6.954 10.899 1.00 2.05 1TA16291 -ATOM 16125 QG GLU 41 5.945 -5.600 12.952 1.00 2.59 1TA16292 -ATOM 16126 N ASP 42 2.651 -5.963 11.096 1.00 1.21 1TA16293 -ATOM 16127 CA ASP 42 1.550 -5.022 11.208 1.00 1.11 1TA16294 -ATOM 16128 C ASP 42 0.403 -5.489 10.324 1.00 1.16 1TA16295 -ATOM 16129 O ASP 42 0.553 -6.349 9.460 1.00 2.31 1TA16296 -ATOM 16130 CB ASP 42 2.009 -3.615 10.791 1.00 1.37 1TA16297 -ATOM 16131 CG ASP 42 2.332 -2.739 11.974 1.00 2.02 1TA16298 -ATOM 16132 OD1 ASP 42 1.376 -2.223 12.589 1.00 2.90 1TA16299 -ATOM 16133 OD2 ASP 42 3.529 -2.557 12.288 1.00 2.77 1TA16300 -ATOM 16134 H ASP 42 2.757 -6.416 10.192 1.00 1.04 1TA16301 -ATOM 16135 HA ASP 42 1.165 -4.994 12.227 1.00 1.31 1TA16302 -ATOM 16136 1HB ASP 42 2.870 -3.696 10.134 1.00 1.50 1TA16303 -ATOM 16137 2HB ASP 42 1.223 -3.123 10.218 1.00 1.65 1TA16304 -ATOM 16138 QB ASP 42 2.047 -3.410 10.176 1.00 1.43 1TA16305 -ATOM 16139 N HIS 43 -0.764 -4.899 10.536 1.00 1.09 1TA16306 -ATOM 16140 CA HIS 43 -1.837 -4.884 9.583 1.00 1.38 1TA16307 -ATOM 16141 C HIS 43 -2.304 -3.451 9.346 1.00 1.84 1TA16308 -ATOM 16142 O HIS 43 -2.921 -3.183 8.328 1.00 3.24 1TA16309 -ATOM 16143 CB HIS 43 -2.940 -5.803 10.100 1.00 1.65 1TA16310 -ATOM 16144 CG HIS 43 -2.675 -7.270 9.853 1.00 1.39 1TA16311 -ATOM 16145 ND1 HIS 43 -3.005 -8.302 10.697 1.00 1.88 1TA16312 -ATOM 16146 CD2 HIS 43 -2.001 -7.818 8.794 1.00 1.29 1TA16313 -ATOM 16147 CE1 HIS 43 -2.538 -9.437 10.156 1.00 2.06 1TA16314 -ATOM 16148 NE2 HIS 43 -1.915 -9.203 8.983 1.00 1.65 1TA16315 -ATOM 16149 H HIS 43 -0.916 -4.353 11.368 1.00 1.78 1TA16316 -ATOM 16150 HA HIS 43 -1.487 -5.210 8.607 1.00 1.39 1TA16317 -ATOM 16151 1HB HIS 43 -3.076 -5.648 11.169 1.00 1.89 1TA16318 -ATOM 16152 2HB HIS 43 -3.850 -5.497 9.610 1.00 2.24 1TA16319 -ATOM 16153 HD1 HIS 43 -3.506 -8.236 11.578 1.00 2.31 1TA16320 -ATOM 16154 HD2 HIS 43 -1.549 -7.282 7.977 1.00 1.44 1TA16321 -ATOM 16155 HE1 HIS 43 -2.661 -10.412 10.602 1.00 2.69 1TA16322 -ATOM 16156 QB HIS 43 -3.463 -5.572 10.390 1.00 1.98 1TA16323 -ATOM 16157 N THR 44 -2.034 -2.518 10.260 1.00 1.32 1TA16324 -ATOM 16158 CA THR 44 -2.380 -1.110 10.201 1.00 1.55 1TA16325 -ATOM 16159 C THR 44 -3.858 -0.927 9.835 1.00 1.60 1TA16326 -ATOM 16160 O THR 44 -4.227 0.055 9.186 1.00 1.75 1TA16327 -ATOM 16161 CB THR 44 -1.350 -0.348 9.325 1.00 1.55 1TA16328 -ATOM 16162 OG1 THR 44 -1.699 1.019 9.233 1.00 1.88 1TA16329 -ATOM 16163 CG2 THR 44 -1.093 -0.876 7.903 1.00 1.31 1TA16330 -ATOM 16164 H THR 44 -1.646 -2.821 11.126 1.00 1.78 1TA16331 -ATOM 16165 HA THR 44 -2.285 -0.721 11.216 1.00 1.92 1TA16332 -ATOM 16166 HB THR 44 -0.388 -0.402 9.837 1.00 1.78 1TA16333 -ATOM 16167 HG1 THR 44 -2.637 1.057 9.009 1.00 2.34 1TA16334 -ATOM 16168 1HG2 THR 44 -2.002 -0.916 7.306 1.00 1.51 1TA16335 -ATOM 16169 2HG2 THR 44 -0.392 -0.201 7.412 1.00 2.19 1TA16336 -ATOM 16170 3HG2 THR 44 -0.617 -1.859 7.913 1.00 1.96 1TA16337 -ATOM 16171 QG2 THR 44 -1.004 -0.992 7.543 1.00 1.32 1TA16338 -ATOM 16172 N GLY 45 -4.708 -1.906 10.158 1.00 1.66 1TA16339 -ATOM 16173 CA GLY 45 -6.031 -2.048 9.565 1.00 1.78 1TA16340 -ATOM 16174 C GLY 45 -6.013 -2.348 8.052 1.00 1.72 1TA16341 -ATOM 16175 O GLY 45 -6.948 -2.984 7.563 1.00 2.24 1TA16342 -ATOM 16176 H GLY 45 -4.372 -2.652 10.760 1.00 1.69 1TA16343 -ATOM 16177 1HA GLY 45 -6.542 -2.865 10.073 1.00 1.95 1TA16344 -ATOM 16178 2HA GLY 45 -6.600 -1.134 9.732 1.00 2.02 1TA16345 -ATOM 16179 QA GLY 45 -6.571 -1.999 9.903 1.00 1.93 1TA16346 -ATOM 16180 N ALA 46 -5.008 -1.857 7.315 1.00 1.52 1TA16347 -ATOM 16181 CA ALA 46 -4.769 -1.995 5.884 1.00 1.49 1TA16348 -ATOM 16182 C ALA 46 -6.055 -2.111 5.063 1.00 1.09 1TA16349 -ATOM 16183 O ALA 46 -6.434 -3.197 4.625 1.00 1.54 1TA16350 -ATOM 16184 CB ALA 46 -3.716 -3.067 5.581 1.00 2.14 1TA16351 -ATOM 16185 H ALA 46 -4.181 -1.614 7.848 1.00 1.64 1TA16352 -ATOM 16186 HA ALA 46 -4.303 -1.058 5.576 1.00 1.74 1TA16353 -ATOM 16187 1HB ALA 46 -4.012 -4.039 5.973 1.00 2.40 1TA16354 -ATOM 16188 2HB ALA 46 -3.572 -3.140 4.513 1.00 2.76 1TA16355 -ATOM 16189 3HB ALA 46 -2.742 -2.782 5.979 1.00 2.93 1TA16356 -ATOM 16190 QB ALA 46 -3.442 -3.320 5.488 1.00 2.33 1TA16357 -ATOM 16191 N ASP 47 -6.726 -0.979 4.849 1.00 1.04 1TA16358 -ATOM 16192 CA ASP 47 -7.886 -0.908 3.959 1.00 1.40 1TA16359 -ATOM 16193 C ASP 47 -7.416 -0.697 2.511 1.00 1.79 1TA16360 -ATOM 16194 O ASP 47 -7.646 -1.535 1.644 1.00 3.48 1TA16361 -ATOM 16195 CB ASP 47 -8.849 0.193 4.423 1.00 2.01 1TA16362 -ATOM 16196 CG ASP 47 -10.245 -0.080 3.924 1.00 2.67 1TA16363 -ATOM 16197 OD1 ASP 47 -10.453 -0.059 2.700 1.00 3.28 1TA16364 -ATOM 16198 OD2 ASP 47 -11.141 -0.314 4.761 1.00 3.49 1TA16365 -ATOM 16199 H ASP 47 -6.368 -0.149 5.294 1.00 1.39 1TA16366 -ATOM 16200 HA ASP 47 -8.429 -1.852 4.024 1.00 1.56 1TA16367 -ATOM 16201 1HB ASP 47 -8.858 0.251 5.511 1.00 2.08 1TA16368 -ATOM 16202 2HB ASP 47 -8.568 1.158 4.014 1.00 2.53 1TA16369 -ATOM 16203 QB ASP 47 -8.713 0.704 4.762 1.00 2.21 1TA16370 -ATOM 16204 N TYR 48 -6.678 0.403 2.327 1.00 0.95 1TA16371 -ATOM 16205 CA TYR 48 -5.936 0.856 1.146 1.00 0.94 1TA16372 -ATOM 16206 C TYR 48 -6.718 0.827 -0.177 1.00 0.86 1TA16373 -ATOM 16207 O TYR 48 -7.943 0.722 -0.192 1.00 1.03 1TA16374 -ATOM 16208 CB TYR 48 -4.563 0.164 1.104 1.00 0.99 1TA16375 -ATOM 16209 CG TYR 48 -4.643 -1.331 0.988 1.00 2.32 1TA16376 -ATOM 16210 CD1 TYR 48 -5.021 -1.921 -0.225 1.00 3.57 1TA16377 -ATOM 16211 CD2 TYR 48 -4.494 -2.122 2.134 1.00 3.55 1TA16378 -ATOM 16212 CE1 TYR 48 -5.419 -3.259 -0.253 1.00 5.02 1TA16379 -ATOM 16213 CE2 TYR 48 -4.896 -3.466 2.103 1.00 4.96 1TA16380 -ATOM 16214 CZ TYR 48 -5.464 -3.990 0.942 1.00 5.45 1TA16381 -ATOM 16215 OH TYR 48 -5.903 -5.278 0.938 1.00 7.04 1TA16382 -ATOM 16216 H TYR 48 -6.571 0.954 3.158 1.00 1.78 1TA16383 -ATOM 16217 HA TYR 48 -5.731 1.913 1.311 1.00 1.16 1TA16384 -ATOM 16218 1HB TYR 48 -3.925 0.524 0.303 1.00 1.47 1TA16385 -ATOM 16219 2HB TYR 48 -4.053 0.407 2.034 1.00 1.40 1TA16386 -ATOM 16220 HD1 TYR 48 -5.024 -1.355 -1.135 1.00 4.02 1TA16387 -ATOM 16221 HD2 TYR 48 -4.148 -1.666 3.046 1.00 4.01 1TA16388 -ATOM 16222 HE1 TYR 48 -5.678 -3.707 -1.198 1.00 6.20 1TA16389 -ATOM 16223 HE2 TYR 48 -4.833 -4.099 2.973 1.00 6.11 1TA16390 -ATOM 16224 HH TYR 48 -6.550 -5.427 0.237 1.00 7.79 1TA16391 -ATOM 16225 QB TYR 48 -3.989 0.466 1.169 1.00 0.97 1TA16392 -ATOM 16226 QR TYR 48 -4.921 -2.707 0.921 1.00 3.88 1TA16393 -ATOM 16227 N TYR 49 -6.005 1.018 -1.292 1.00 1.06 1TA16394 -ATOM 16228 CA TYR 49 -6.533 1.121 -2.646 1.00 0.97 1TA16395 -ATOM 16229 C TYR 49 -5.996 -0.075 -3.441 1.00 1.04 1TA16396 -ATOM 16230 O TYR 49 -4.804 -0.369 -3.348 1.00 1.08 1TA16397 -ATOM 16231 CB TYR 49 -6.038 2.440 -3.263 1.00 0.91 1TA16398 -ATOM 16232 CG TYR 49 -6.106 3.647 -2.339 1.00 0.76 1TA16399 -ATOM 16233 CD1 TYR 49 -7.331 4.293 -2.087 1.00 0.94 1TA16400 -ATOM 16234 CD2 TYR 49 -4.952 4.059 -1.645 1.00 1.16 1TA16401 -ATOM 16235 CE1 TYR 49 -7.392 5.348 -1.156 1.00 1.32 1TA16402 -ATOM 16236 CE2 TYR 49 -5.021 5.087 -0.691 1.00 1.61 1TA16403 -ATOM 16237 CZ TYR 49 -6.243 5.727 -0.440 1.00 1.63 1TA16404 -ATOM 16238 OH TYR 49 -6.316 6.722 0.491 1.00 2.21 1TA16405 -ATOM 16239 H TYR 49 -5.002 1.096 -1.213 1.00 1.40 1TA16406 -ATOM 16240 HA TYR 49 -7.625 1.114 -2.636 1.00 1.05 1TA16407 -ATOM 16241 1HB TYR 49 -4.996 2.303 -3.558 1.00 1.21 1TA16408 -ATOM 16242 2HB TYR 49 -6.605 2.642 -4.171 1.00 1.09 1TA16409 -ATOM 16243 HD1 TYR 49 -8.231 3.967 -2.588 1.00 1.16 1TA16410 -ATOM 16244 HD2 TYR 49 -4.011 3.564 -1.811 1.00 1.42 1TA16411 -ATOM 16245 HE1 TYR 49 -8.340 5.829 -0.963 1.00 1.64 1TA16412 -ATOM 16246 HE2 TYR 49 -4.133 5.356 -0.139 1.00 2.14 1TA16413 -ATOM 16247 HH TYR 49 -5.489 6.863 0.968 1.00 3.20 1TA16414 -ATOM 16248 QB TYR 49 -5.801 2.472 -3.864 1.00 1.08 1TA16415 -ATOM 16249 QR TYR 49 -6.179 4.679 -1.375 1.00 1.10 1TA16416 -ATOM 16250 N SER 50 -6.838 -0.794 -4.184 1.00 1.19 1TA16417 -ATOM 16251 CA SER 50 -6.451 -2.055 -4.812 1.00 1.33 1TA16418 -ATOM 16252 C SER 50 -5.913 -1.898 -6.237 1.00 1.34 1TA16419 -ATOM 16253 O SER 50 -5.336 -2.855 -6.760 1.00 1.56 1TA16420 -ATOM 16254 CB SER 50 -7.650 -3.003 -4.788 1.00 1.55 1TA16421 -ATOM 16255 OG SER 50 -8.816 -2.288 -5.163 1.00 1.61 1TA16422 -ATOM 16256 H SER 50 -7.822 -0.562 -4.218 1.00 1.26 1TA16423 -ATOM 16257 HA SER 50 -5.664 -2.535 -4.229 1.00 1.39 1TA16424 -ATOM 16258 1HB SER 50 -7.474 -3.852 -5.454 1.00 1.68 1TA16425 -ATOM 16259 2HB SER 50 -7.768 -3.384 -3.771 1.00 1.62 1TA16426 -ATOM 16260 HG SER 50 -8.994 -2.428 -6.109 1.00 2.62 1TA16427 -ATOM 16261 QB SER 50 -7.621 -3.618 -4.613 1.00 1.64 1TA16428 -ATOM 16262 N SER 51 -6.115 -0.747 -6.893 1.00 1.25 1TA16429 -ATOM 16263 CA SER 51 -5.512 -0.488 -8.192 1.00 1.35 1TA16430 -ATOM 16264 C SER 51 -4.459 0.608 -8.074 1.00 1.12 1TA16431 -ATOM 16265 O SER 51 -4.612 1.548 -7.290 1.00 0.98 1TA16432 -ATOM 16266 CB SER 51 -6.570 -0.209 -9.274 1.00 1.62 1TA16433 -ATOM 16267 OG SER 51 -7.179 1.070 -9.210 1.00 1.97 1TA16434 -ATOM 16268 H SER 51 -6.566 0.027 -6.431 1.00 1.23 1TA16435 -ATOM 16269 HA SER 51 -4.984 -1.380 -8.522 1.00 1.50 1TA16436 -ATOM 16270 1HB SER 51 -6.066 -0.282 -10.236 1.00 1.73 1TA16437 -ATOM 16271 2HB SER 51 -7.335 -0.986 -9.233 1.00 1.64 1TA16438 -ATOM 16272 HG SER 51 -7.814 1.089 -8.472 1.00 1.56 1TA16439 -ATOM 16273 QB SER 51 -6.700 -0.634 -9.735 1.00 1.65 1TA16440 -ATOM 16274 N TYR 52 -3.399 0.498 -8.875 1.00 1.12 1TA16441 -ATOM 16275 CA TYR 52 -2.404 1.548 -9.004 1.00 1.02 1TA16442 -ATOM 16276 C TYR 52 -3.114 2.842 -9.373 1.00 0.95 1TA16443 -ATOM 16277 O TYR 52 -2.905 3.866 -8.735 1.00 0.81 1TA16444 -ATOM 16278 CB TYR 52 -1.355 1.178 -10.058 1.00 1.19 1TA16445 -ATOM 16279 CG TYR 52 -0.192 2.141 -10.125 1.00 1.20 1TA16446 -ATOM 16280 CD1 TYR 52 -0.287 3.301 -10.913 1.00 1.43 1TA16447 -ATOM 16281 CD2 TYR 52 0.990 1.872 -9.413 1.00 1.17 1TA16448 -ATOM 16282 CE1 TYR 52 0.786 4.202 -10.964 1.00 1.59 1TA16449 -ATOM 16283 CE2 TYR 52 2.052 2.788 -9.448 1.00 1.33 1TA16450 -ATOM 16284 CZ TYR 52 1.942 3.963 -10.207 1.00 1.53 1TA16451 -ATOM 16285 OH TYR 52 2.889 4.936 -10.105 1.00 1.87 1TA16452 -ATOM 16286 H TYR 52 -3.340 -0.306 -9.494 1.00 1.25 1TA16453 -ATOM 16287 HA TYR 52 -1.923 1.696 -8.037 1.00 0.92 1TA16454 -ATOM 16288 1HB TYR 52 -0.983 0.174 -9.879 1.00 1.22 1TA16455 -ATOM 16289 2HB TYR 52 -1.824 1.168 -11.036 1.00 1.42 1TA16456 -ATOM 16290 HD1 TYR 52 -1.174 3.495 -11.499 1.00 1.59 1TA16457 -ATOM 16291 HD2 TYR 52 1.092 0.971 -8.830 1.00 1.20 1TA16458 -ATOM 16292 HE1 TYR 52 0.736 5.055 -11.624 1.00 1.83 1TA16459 -ATOM 16293 HE2 TYR 52 2.944 2.572 -8.881 1.00 1.43 1TA16460 -ATOM 16294 HH TYR 52 3.761 4.551 -9.926 1.00 2.62 1TA16461 -ATOM 16295 QB TYR 52 -1.404 0.671 -10.457 1.00 1.30 1TA16462 -ATOM 16296 QR TYR 52 0.900 3.023 -10.208 1.00 1.31 1TA16463 -ATOM 16297 N ARG 53 -3.938 2.802 -10.419 1.00 1.07 1TA16464 -ATOM 16298 CA ARG 53 -4.675 3.960 -10.890 1.00 1.02 1TA16465 -ATOM 16299 C ARG 53 -5.471 4.601 -9.752 1.00 0.85 1TA16466 -ATOM 16300 O ARG 53 -5.450 5.826 -9.632 1.00 0.80 1TA16467 -ATOM 16301 CB ARG 53 -5.545 3.551 -12.082 1.00 1.21 1TA16468 -ATOM 16302 CG ARG 53 -6.113 4.714 -12.904 1.00 1.96 1TA16469 -ATOM 16303 CD ARG 53 -7.471 5.239 -12.423 1.00 2.81 1TA16470 -ATOM 16304 NE ARG 53 -8.057 6.130 -13.440 1.00 4.10 1TA16471 -ATOM 16305 CZ ARG 53 -9.325 6.571 -13.436 1.00 5.31 1TA16472 -ATOM 16306 NH1 ARG 53 -10.104 6.346 -12.378 1.00 5.89 1TA16473 -ATOM 16307 NH2 ARG 53 -9.808 7.231 -14.484 1.00 6.44 1TA16474 -ATOM 16308 H ARG 53 -4.019 1.930 -10.933 1.00 1.24 1TA16475 -ATOM 16309 HA ARG 53 -3.935 4.682 -11.239 1.00 1.05 1TA16476 -ATOM 16310 1HB ARG 53 -4.894 3.000 -12.762 1.00 1.87 1TA16477 -ATOM 16311 2HB ARG 53 -6.345 2.888 -11.752 1.00 1.57 1TA16478 -ATOM 16312 1HG ARG 53 -5.385 5.524 -12.954 1.00 3.14 1TA16479 -ATOM 16313 2HG ARG 53 -6.265 4.333 -13.913 1.00 2.55 1TA16480 -ATOM 16314 1HD ARG 53 -8.145 4.393 -12.272 1.00 2.95 1TA16481 -ATOM 16315 2HD ARG 53 -7.363 5.777 -11.482 1.00 3.62 1TA16482 -ATOM 16316 HE ARG 53 -7.473 6.347 -14.250 1.00 4.50 1TA16483 -ATOM 16317 1HH1 ARG 53 -9.706 5.979 -11.513 1.00 5.60 1TA16484 -ATOM 16318 2HH1 ARG 53 -11.113 6.488 -12.406 1.00 6.97 1TA16485 -ATOM 16319 1HH2 ARG 53 -9.248 7.413 -15.317 1.00 6.61 1TA16486 -ATOM 16320 2HH2 ARG 53 -10.685 7.743 -14.416 1.00 7.51 1TA16487 -ATOM 16321 QB ARG 53 -5.619 2.944 -12.257 1.00 1.42 1TA16488 -ATOM 16322 QG ARG 53 -5.825 4.928 -13.434 1.00 2.53 1TA16489 -ATOM 16323 QD ARG 53 -7.754 5.085 -11.877 1.00 3.07 1TA16490 -ATOM 16324 QH1 ARG 53 -10.409 6.234 -11.960 1.00 6.26 1TA16491 -ATOM 16325 QH2 ARG 53 -9.967 7.578 -14.866 1.00 6.97 1TA16492 -ATOM 16326 N ASP 54 -6.153 3.808 -8.916 1.00 0.87 1TA16493 -ATOM 16327 CA ASP 54 -6.869 4.357 -7.769 1.00 0.83 1TA16494 -ATOM 16328 C ASP 54 -5.914 5.085 -6.843 1.00 0.62 1TA16495 -ATOM 16329 O ASP 54 -6.106 6.272 -6.609 1.00 0.61 1TA16496 -ATOM 16330 CB ASP 54 -7.649 3.302 -6.972 1.00 1.02 1TA16497 -ATOM 16331 CG ASP 54 -8.995 2.991 -7.567 1.00 1.44 1TA16498 -ATOM 16332 OD1 ASP 54 -9.732 3.945 -7.900 1.00 2.11 1TA16499 -ATOM 16333 OD2 ASP 54 -9.314 1.792 -7.697 1.00 2.42 1TA16500 -ATOM 16334 H ASP 54 -6.137 2.802 -9.042 1.00 0.99 1TA16501 -ATOM 16335 HA ASP 54 -7.562 5.114 -8.135 1.00 0.88 1TA16502 -ATOM 16336 1HB ASP 54 -7.056 2.398 -6.844 1.00 1.05 1TA16503 -ATOM 16337 2HB ASP 54 -7.857 3.710 -5.981 1.00 0.97 1TA16504 -ATOM 16338 QB ASP 54 -7.457 3.054 -6.413 1.00 0.98 1TA16505 -ATOM 16339 N CYS 55 -4.896 4.401 -6.318 1.00 0.52 1TA16506 -ATOM 16340 CA CYS 55 -3.920 5.036 -5.430 1.00 0.42 1TA16507 -ATOM 16341 C CYS 55 -3.381 6.324 -6.040 1.00 0.42 1TA16508 -ATOM 16342 O CYS 55 -3.295 7.363 -5.388 1.00 0.59 1TA16509 -ATOM 16343 CB CYS 55 -2.777 4.063 -5.141 1.00 0.46 1TA16510 -ATOM 16344 SG CYS 55 -1.335 4.815 -4.358 1.00 0.59 1TA16511 -ATOM 16345 H CYS 55 -4.759 3.425 -6.574 1.00 0.58 1TA16512 -ATOM 16346 HA CYS 55 -4.399 5.319 -4.492 1.00 0.55 1TA16513 -ATOM 16347 1HB CYS 55 -3.152 3.300 -4.465 1.00 0.58 1TA16514 -ATOM 16348 2HB CYS 55 -2.439 3.590 -6.062 1.00 0.52 1TA16515 -ATOM 16349 QB CYS 55 -2.796 3.445 -5.263 1.00 0.51 1TA16516 -ATOM 16350 N PHE 56 -3.031 6.250 -7.318 1.00 0.48 1TA16517 -ATOM 16351 CA PHE 56 -2.464 7.348 -8.066 1.00 0.66 1TA16518 -ATOM 16352 C PHE 56 -3.437 8.515 -8.024 1.00 0.77 1TA16519 -ATOM 16353 O PHE 56 -3.110 9.603 -7.577 1.00 0.95 1TA16520 -ATOM 16354 CB PHE 56 -2.158 6.887 -9.494 1.00 0.81 1TA16521 -ATOM 16355 CG PHE 56 -1.308 7.840 -10.304 1.00 1.03 1TA16522 -ATOM 16356 CD1 PHE 56 -1.887 8.961 -10.925 1.00 1.50 1TA16523 -ATOM 16357 CD2 PHE 56 0.042 7.531 -10.544 1.00 0.85 1TA16524 -ATOM 16358 CE1 PHE 56 -1.133 9.724 -11.831 1.00 1.62 1TA16525 -ATOM 16359 CE2 PHE 56 0.757 8.223 -11.534 1.00 0.96 1TA16526 -ATOM 16360 CZ PHE 56 0.169 9.323 -12.178 1.00 1.28 1TA16527 -ATOM 16361 H PHE 56 -3.151 5.361 -7.779 1.00 0.51 1TA16528 -ATOM 16362 HA PHE 56 -1.533 7.641 -7.590 1.00 0.71 1TA16529 -ATOM 16363 1HB PHE 56 -1.629 5.935 -9.437 1.00 0.80 1TA16530 -ATOM 16364 2HB PHE 56 -3.087 6.710 -10.032 1.00 0.82 1TA16531 -ATOM 16365 HD1 PHE 56 -2.916 9.235 -10.730 1.00 1.83 1TA16532 -ATOM 16366 HD2 PHE 56 0.519 6.722 -10.011 1.00 0.85 1TA16533 -ATOM 16367 HE1 PHE 56 -1.572 10.593 -12.297 1.00 2.05 1TA16534 -ATOM 16368 HE2 PHE 56 1.733 7.866 -11.832 1.00 1.08 1TA16535 -ATOM 16369 HZ PHE 56 0.704 9.855 -12.955 1.00 1.44 1TA16536 -ATOM 16370 QB PHE 56 -2.358 6.322 -9.735 1.00 0.80 1TA16537 -ATOM 16371 QR PHE 56 -0.559 8.604 -11.217 1.00 1.12 1TA16538 -ATOM 16372 N ASN 57 -4.667 8.295 -8.466 1.00 0.75 1TA16539 -ATOM 16373 CA ASN 57 -5.643 9.370 -8.529 1.00 0.94 1TA16540 -ATOM 16374 C ASN 57 -5.961 9.891 -7.133 1.00 0.99 1TA16541 -ATOM 16375 O ASN 57 -6.147 11.090 -6.943 1.00 1.20 1TA16542 -ATOM 16376 CB ASN 57 -6.902 8.896 -9.262 1.00 1.06 1TA16543 -ATOM 16377 CG ASN 57 -6.708 8.961 -10.767 1.00 1.58 1TA16544 -ATOM 16378 OD1 ASN 57 -7.256 9.840 -11.427 1.00 2.47 1TA16545 -ATOM 16379 ND2 ASN 57 -5.937 8.047 -11.334 1.00 2.16 1TA16546 -ATOM 16380 H ASN 57 -4.944 7.350 -8.704 1.00 0.70 1TA16547 -ATOM 16381 HA ASN 57 -5.189 10.211 -9.058 1.00 1.05 1TA16548 -ATOM 16382 1HB ASN 57 -7.183 7.891 -8.947 1.00 1.50 1TA16549 -ATOM 16383 2HB ASN 57 -7.725 9.565 -9.024 1.00 1.80 1TA16550 -ATOM 16384 1HD2 ASN 57 -5.695 8.118 -12.321 1.00 3.08 1TA16551 -ATOM 16385 2HD2 ASN 57 -5.560 7.299 -10.766 1.00 2.14 1TA16552 -ATOM 16386 QB ASN 57 -7.454 8.728 -8.985 1.00 1.37 1TA16553 -ATOM 16387 QD2 ASN 57 -5.628 7.708 -11.544 1.00 2.51 1TA16554 -ATOM 16388 N ALA 58 -5.980 9.006 -6.143 1.00 0.88 1TA16555 -ATOM 16389 CA ALA 58 -6.284 9.361 -4.773 1.00 1.05 1TA16556 -ATOM 16390 C ALA 58 -5.139 10.148 -4.137 1.00 1.12 1TA16557 -ATOM 16391 O ALA 58 -5.375 10.829 -3.140 1.00 1.48 1TA16558 -ATOM 16392 CB ALA 58 -6.582 8.094 -3.966 1.00 1.06 1TA16559 -ATOM 16393 H ALA 58 -5.793 8.034 -6.349 1.00 0.75 1TA16560 -ATOM 16394 HA ALA 58 -7.179 9.987 -4.759 1.00 1.23 1TA16561 -ATOM 16395 1HB ALA 58 -7.413 7.553 -4.418 1.00 1.91 1TA16562 -ATOM 16396 2HB ALA 58 -5.703 7.449 -3.941 1.00 1.99 1TA16563 -ATOM 16397 3HB ALA 58 -6.854 8.365 -2.945 1.00 1.78 1TA16564 -ATOM 16398 QB ALA 58 -6.657 7.789 -3.768 1.00 1.09 1TA16565 -ATOM 16399 N CYS 59 -3.900 10.043 -4.636 1.00 0.89 1TA16566 -ATOM 16400 CA CYS 59 -2.780 10.667 -3.930 1.00 0.95 1TA16567 -ATOM 16401 C CYS 59 -1.608 11.157 -4.790 1.00 1.04 1TA16568 -ATOM 16402 O CYS 59 -0.516 11.357 -4.258 1.00 1.52 1TA16569 -ATOM 16403 CB CYS 59 -2.286 9.710 -2.845 1.00 1.23 1TA16570 -ATOM 16404 SG CYS 59 -1.537 10.564 -1.446 1.00 1.92 1TA16571 -ATOM 16405 H CYS 59 -3.710 9.339 -5.345 1.00 0.75 1TA16572 -ATOM 16406 HA CYS 59 -3.135 11.569 -3.429 1.00 0.97 1TA16573 -ATOM 16407 1HB CYS 59 -3.110 9.122 -2.440 1.00 2.11 1TA16574 -ATOM 16408 2HB CYS 59 -1.556 9.020 -3.270 1.00 1.45 1TA16575 -ATOM 16409 QB CYS 59 -2.333 9.071 -2.855 1.00 1.56 1TA16576 -ATOM 16410 N ILE 60 -1.789 11.373 -6.091 1.00 0.93 1TA16577 -ATOM 16411 CA ILE 60 -0.802 11.989 -6.975 1.00 1.02 1TA16578 -ATOM 16412 C ILE 60 -1.455 13.199 -7.650 1.00 1.25 1TA16579 -ATOM 16413 O ILE 60 -2.669 13.373 -7.403 1.00 2.04 1TA16580 -ATOM 16414 CB ILE 60 -0.296 10.965 -8.006 1.00 0.94 1TA16581 -ATOM 16415 CG1 ILE 60 0.294 9.707 -7.344 1.00 0.77 1TA16582 -ATOM 16416 CG2 ILE 60 0.720 11.582 -8.973 1.00 1.11 1TA16583 -ATOM 16417 CD1 ILE 60 1.656 9.903 -6.670 1.00 0.85 1TA16584 -ATOM 16418 H ILE 60 -2.656 11.097 -6.543 1.00 1.01 1TA16585 -ATOM 16419 HA ILE 60 0.056 12.348 -6.408 1.00 1.06 1TA16586 -ATOM 16420 HB ILE 60 -1.142 10.651 -8.615 1.00 1.03 1TA16587 -ATOM 16421 1HG1 ILE 60 -0.396 9.313 -6.599 1.00 0.73 1TA16588 -ATOM 16422 2HG1 ILE 60 0.405 8.950 -8.116 1.00 0.92 1TA16589 -ATOM 16423 1HG2 ILE 60 1.511 12.094 -8.424 1.00 1.97 1TA16590 -ATOM 16424 2HG2 ILE 60 1.152 10.794 -9.588 1.00 1.45 1TA16591 -ATOM 16425 3HG2 ILE 60 0.222 12.292 -9.632 1.00 1.95 1TA16592 -ATOM 16426 1HD1 ILE 60 1.588 10.648 -5.879 1.00 1.69 1TA16593 -ATOM 16427 2HD1 ILE 60 1.954 8.952 -6.234 1.00 1.75 1TA16594 -ATOM 16428 3HD1 ILE 60 2.414 10.201 -7.393 1.00 1.79 1TA16595 -ATOM 16429 QG1 ILE 60 0.005 9.132 -7.358 1.00 0.77 1TA16596 -ATOM 16430 QG2 ILE 60 0.962 11.727 -9.215 1.00 1.16 1TA16597 -ATOM 16431 QD1 ILE 60 1.985 9.934 -6.502 1.00 0.92 1TA16598 -TER 16432 ILE 60 1TA16599 -ENDMDL 1TA16600 -MODEL 17 1TA16601 -ATOM 16433 N TYR 1 -4.440 11.928 10.279 0.00 6.70 1TA16602 -ATOM 16434 CA TYR 1 -4.580 11.732 8.833 0.00 5.81 1TA16603 -ATOM 16435 C TYR 1 -3.953 10.388 8.471 0.00 4.85 1TA16604 -ATOM 16436 O TYR 1 -2.917 10.342 7.807 0.00 4.62 1TA16605 -ATOM 16437 CB TYR 1 -3.955 12.906 8.056 0.00 6.07 1TA16606 -ATOM 16438 CG TYR 1 -4.139 12.894 6.546 0.00 5.54 1TA16607 -ATOM 16439 CD1 TYR 1 -5.417 13.072 5.984 0.00 5.70 1TA16608 -ATOM 16440 CD2 TYR 1 -3.010 12.921 5.708 0.00 5.61 1TA16609 -ATOM 16441 CE1 TYR 1 -5.556 13.322 4.606 0.00 5.87 1TA16610 -ATOM 16442 CE2 TYR 1 -3.154 13.122 4.326 0.00 5.68 1TA16611 -ATOM 16443 CZ TYR 1 -4.428 13.314 3.771 0.00 5.79 1TA16612 -ATOM 16444 OH TYR 1 -4.585 13.445 2.420 0.00 6.38 1TA16613 -ATOM 16445 H TYR 1 -4.713 12.831 10.611 0.00 7.31 1TA16614 -ATOM 16446 HA TYR 1 -5.641 11.708 8.593 0.00 6.21 1TA16615 -ATOM 16447 1HB TYR 1 -4.410 13.834 8.399 0.00 6.83 1TA16616 -ATOM 16448 2HB TYR 1 -2.892 12.959 8.296 0.00 6.57 1TA16617 -ATOM 16449 HD1 TYR 1 -6.293 13.083 6.616 0.00 6.14 1TA16618 -ATOM 16450 HD2 TYR 1 -2.023 12.837 6.132 0.00 6.05 1TA16619 -ATOM 16451 HE1 TYR 1 -6.539 13.479 4.189 0.00 6.47 1TA16620 -ATOM 16452 HE2 TYR 1 -2.272 13.154 3.706 0.00 6.07 1TA16621 -ATOM 16453 HH TYR 1 -3.730 13.396 1.960 0.00 6.37 1TA16622 -ATOM 16454 QB TYR 1 -3.651 13.396 8.348 0.00 6.58 1TA16623 -ATOM 16455 QR TYR 1 -4.282 13.138 5.161 0.00 5.50 1TA16624 -ATOM 16456 N ASN 2 -4.554 9.286 8.928 0.00 5.05 1TA16625 -ATOM 16457 CA ASN 2 -4.169 7.966 8.438 0.00 4.55 1TA16626 -ATOM 16458 C ASN 2 -4.798 7.829 7.059 0.00 3.34 1TA16627 -ATOM 16459 O ASN 2 -5.938 7.376 6.929 0.00 3.49 1TA16628 -ATOM 16460 CB ASN 2 -4.642 6.846 9.370 0.00 5.57 1TA16629 -ATOM 16461 CG ASN 2 -4.294 5.482 8.780 0.00 6.20 1TA16630 -ATOM 16462 OD1 ASN 2 -5.176 4.704 8.423 0.00 6.69 1TA16631 -ATOM 16463 ND2 ASN 2 -3.009 5.185 8.657 0.00 7.00 1TA16632 -ATOM 16464 H ASN 2 -5.405 9.361 9.466 0.00 5.90 1TA16633 -ATOM 16465 HA ASN 2 -3.083 7.894 8.355 0.00 4.95 1TA16634 -ATOM 16466 1HB ASN 2 -4.169 6.936 10.345 0.00 6.41 1TA16635 -ATOM 16467 2HB ASN 2 -5.717 6.914 9.512 0.00 5.80 1TA16636 -ATOM 16468 1HD2 ASN 2 -2.759 4.256 8.324 0.00 7.86 1TA16637 -ATOM 16469 2HD2 ASN 2 -2.272 5.803 8.997 0.00 7.22 1TA16638 -ATOM 16470 QB ASN 2 -4.943 6.925 9.928 0.00 5.98 1TA16639 -ATOM 16471 QD2 ASN 2 -2.516 5.029 8.660 0.00 7.43 1TA16640 -ATOM 16472 N ARG 3 -4.129 8.376 6.049 0.00 2.79 1TA16641 -ATOM 16473 CA ARG 3 -4.613 8.374 4.683 0.00 2.36 1TA16642 -ATOM 16474 C ARG 3 -4.373 6.973 4.134 0.00 2.24 1TA16643 -ATOM 16475 O ARG 3 -3.226 6.547 4.074 0.00 2.48 1TA16644 -ATOM 16476 CB ARG 3 -3.884 9.466 3.895 0.00 3.01 1TA16645 -ATOM 16477 CG ARG 3 -4.522 9.835 2.547 0.00 3.82 1TA16646 -ATOM 16478 CD ARG 3 -5.945 10.384 2.703 0.00 5.21 1TA16647 -ATOM 16479 NE ARG 3 -6.307 11.281 1.587 0.00 6.24 1TA16648 -ATOM 16480 CZ ARG 3 -7.369 11.122 0.777 0.00 7.78 1TA16649 -ATOM 16481 NH1 ARG 3 -7.996 9.946 0.739 0.00 8.64 1TA16650 -ATOM 16482 NH2 ARG 3 -7.811 12.139 0.039 0.00 8.85 1TA16651 -ATOM 16483 H ARG 3 -3.207 8.752 6.235 0.00 3.37 1TA16652 -ATOM 16484 HA ARG 3 -5.660 8.632 4.649 0.00 2.56 1TA16653 -ATOM 16485 1HB ARG 3 -3.846 10.367 4.506 0.00 3.07 1TA16654 -ATOM 16486 2HB ARG 3 -2.867 9.132 3.726 0.00 3.56 1TA16655 -ATOM 16487 1HG ARG 3 -3.906 10.612 2.097 0.00 4.13 1TA16656 -ATOM 16488 2HG ARG 3 -4.525 8.978 1.875 0.00 4.15 1TA16657 -ATOM 16489 1HD ARG 3 -6.652 9.565 2.821 0.00 6.02 1TA16658 -ATOM 16490 2HD ARG 3 -6.007 10.964 3.621 0.00 5.36 1TA16659 -ATOM 16491 HE ARG 3 -5.805 12.163 1.556 0.00 6.14 1TA16660 -ATOM 16492 1HH1 ARG 3 -7.477 9.125 1.046 0.00 8.20 1TA16661 -ATOM 16493 2HH1 ARG 3 -8.848 9.774 0.207 0.00 9.98 1TA16662 -ATOM 16494 1HH2 ARG 3 -7.239 12.957 -0.174 0.00 8.73 1TA16663 -ATOM 16495 2HH2 ARG 3 -8.725 12.060 -0.404 0.00 10.06 1TA16664 -ATOM 16496 QB ARG 3 -3.357 9.749 4.116 0.00 3.26 1TA16665 -ATOM 16497 QG ARG 3 -4.216 9.795 1.986 0.00 3.90 1TA16666 -ATOM 16498 QD ARG 3 -6.330 10.264 3.221 0.00 5.58 1TA16667 -ATOM 16499 QH1 ARG 3 -8.162 9.449 0.627 0.00 9.07 1TA16668 -ATOM 16500 QH2 ARG 3 -7.982 12.508 -0.289 0.00 9.33 1TA16669 -ATOM 16501 N LEU 4 -5.400 6.261 3.675 1.00 2.19 1TA16670 -ATOM 16502 CA LEU 4 -5.221 4.924 3.110 1.00 2.21 1TA16671 -ATOM 16503 C LEU 4 -4.568 4.929 1.723 1.00 2.37 1TA16672 -ATOM 16504 O LEU 4 -4.643 3.938 1.002 1.00 3.29 1TA16673 -ATOM 16505 CB LEU 4 -6.557 4.174 3.116 1.00 2.38 1TA16674 -ATOM 16506 CG LEU 4 -7.006 3.828 4.541 1.00 2.47 1TA16675 -ATOM 16507 CD1 LEU 4 -8.364 3.131 4.475 1.00 2.72 1TA16676 -ATOM 16508 CD2 LEU 4 -5.977 2.944 5.261 1.00 2.42 1TA16677 -ATOM 16509 H LEU 4 -6.343 6.636 3.723 1.00 2.38 1TA16678 -ATOM 16510 HA LEU 4 -4.520 4.378 3.736 1.00 2.16 1TA16679 -ATOM 16511 1HB LEU 4 -7.320 4.753 2.602 1.00 2.63 1TA16680 -ATOM 16512 2HB LEU 4 -6.463 3.253 2.559 1.00 2.44 1TA16681 -ATOM 16513 HG LEU 4 -7.137 4.743 5.121 1.00 2.66 1TA16682 -ATOM 16514 1HD1 LEU 4 -8.354 2.275 3.807 1.00 2.88 1TA16683 -ATOM 16515 2HD1 LEU 4 -8.648 2.830 5.478 1.00 3.51 1TA16684 -ATOM 16516 3HD1 LEU 4 -9.106 3.839 4.118 1.00 2.88 1TA16685 -ATOM 16517 1HD2 LEU 4 -5.508 2.241 4.577 1.00 2.93 1TA16686 -ATOM 16518 2HD2 LEU 4 -5.198 3.572 5.694 1.00 2.48 1TA16687 -ATOM 16519 3HD2 LEU 4 -6.458 2.416 6.079 1.00 2.98 1TA16688 -ATOM 16520 QB LEU 4 -6.891 4.003 2.581 1.00 2.51 1TA16689 -ATOM 16521 QD1 LEU 4 -8.703 2.982 4.468 1.00 2.79 1TA16690 -ATOM 16522 QD2 LEU 4 -5.721 2.743 5.450 1.00 2.44 1TA16691 -ATOM 16523 QQD LEU 4 -7.212 2.862 4.959 1.00 2.48 1TA16692 -ATOM 16524 N CYS 5 -3.943 6.046 1.346 1.00 1.78 1TA16693 -ATOM 16525 CA CYS 5 -3.000 6.151 0.249 1.00 1.72 1TA16694 -ATOM 16526 C CYS 5 -1.598 6.505 0.747 1.00 1.47 1TA16695 -ATOM 16527 O CYS 5 -0.639 6.414 -0.006 1.00 1.31 1TA16696 -ATOM 16528 CB CYS 5 -3.483 7.221 -0.717 1.00 2.04 1TA16697 -ATOM 16529 SG CYS 5 -2.612 7.120 -2.284 1.00 2.59 1TA16698 -ATOM 16530 H CYS 5 -4.044 6.864 1.913 1.00 1.60 1TA16699 -ATOM 16531 HA CYS 5 -2.940 5.209 -0.297 1.00 1.73 1TA16700 -ATOM 16532 1HB CYS 5 -4.541 7.058 -0.905 1.00 2.23 1TA16701 -ATOM 16533 2HB CYS 5 -3.351 8.218 -0.303 1.00 1.96 1TA16702 -ATOM 16534 QB CYS 5 -3.946 7.638 -0.604 1.00 2.05 1TA16703 -ATOM 16535 N ILE 6 -1.448 6.947 1.999 1.00 1.66 1TA16704 -ATOM 16536 CA ILE 6 -0.210 7.432 2.571 1.00 1.61 1TA16705 -ATOM 16537 C ILE 6 -0.039 6.865 3.982 1.00 1.73 1TA16706 -ATOM 16538 O ILE 6 -0.514 7.439 4.957 1.00 2.05 1TA16707 -ATOM 16539 CB ILE 6 -0.247 8.961 2.627 1.00 1.89 1TA16708 -ATOM 16540 CG1 ILE 6 -1.015 9.563 1.443 1.00 2.29 1TA16709 -ATOM 16541 CG2 ILE 6 1.207 9.430 2.743 1.00 2.11 1TA16710 -ATOM 16542 CD1 ILE 6 -1.213 11.062 1.607 1.00 2.07 1TA16711 -ATOM 16543 H ILE 6 -2.242 7.084 2.598 1.00 1.94 1TA16712 -ATOM 16544 HA ILE 6 0.633 7.119 1.952 1.00 1.66 1TA16713 -ATOM 16545 HB ILE 6 -0.789 9.268 3.516 1.00 1.94 1TA16714 -ATOM 16546 1HG1 ILE 6 -0.526 9.293 0.512 1.00 2.81 1TA16715 -ATOM 16547 2HG1 ILE 6 -2.032 9.182 1.409 1.00 3.14 1TA16716 -ATOM 16548 1HG2 ILE 6 1.694 8.910 3.570 1.00 2.20 1TA16717 -ATOM 16549 2HG2 ILE 6 1.743 9.193 1.825 1.00 2.83 1TA16718 -ATOM 16550 3HG2 ILE 6 1.249 10.498 2.931 1.00 2.66 1TA16719 -ATOM 16551 1HD1 ILE 6 -1.681 11.248 2.575 1.00 2.71 1TA16720 -ATOM 16552 2HD1 ILE 6 -0.267 11.592 1.547 1.00 2.02 1TA16721 -ATOM 16553 3HD1 ILE 6 -1.887 11.397 0.819 1.00 2.92 1TA16722 -ATOM 16554 QG1 ILE 6 -1.279 9.237 0.961 1.00 2.79 1TA16723 -ATOM 16555 QG2 ILE 6 1.562 9.534 2.775 1.00 2.18 1TA16724 -ATOM 16556 QD1 ILE 6 -1.278 11.412 1.647 1.00 2.15 1TA16725 -ATOM 16557 N LYS 7 0.662 5.745 4.085 1.00 1.99 1TA16726 -ATOM 16558 CA LYS 7 1.247 5.291 5.335 1.00 2.16 1TA16727 -ATOM 16559 C LYS 7 2.631 5.944 5.352 1.00 1.75 1TA16728 -ATOM 16560 O LYS 7 3.446 5.565 4.509 1.00 2.17 1TA16729 -ATOM 16561 CB LYS 7 1.249 3.752 5.358 1.00 3.10 1TA16730 -ATOM 16562 CG LYS 7 1.703 3.194 6.719 1.00 3.51 1TA16731 -ATOM 16563 CD LYS 7 1.169 1.773 6.980 1.00 4.94 1TA16732 -ATOM 16564 CE LYS 7 2.225 0.839 7.613 1.00 4.83 1TA16733 -ATOM 16565 NZ LYS 7 2.364 1.087 9.061 1.00 6.26 1TA16734 -ATOM 16566 H LYS 7 1.149 5.487 3.241 1.00 2.06 1TA16735 -ATOM 16567 HA LYS 7 0.637 5.626 6.174 1.00 2.56 1TA16736 -ATOM 16568 1HB LYS 7 0.225 3.427 5.165 1.00 3.77 1TA16737 -ATOM 16569 2HB LYS 7 1.879 3.363 4.554 1.00 3.27 1TA16738 -ATOM 16570 1HG LYS 7 2.792 3.210 6.740 1.00 2.60 1TA16739 -ATOM 16571 2HG LYS 7 1.327 3.836 7.518 1.00 4.52 1TA16740 -ATOM 16572 1HD LYS 7 0.298 1.832 7.628 1.00 6.42 1TA16741 -ATOM 16573 2HD LYS 7 0.763 1.348 6.069 1.00 5.22 1TA16742 -ATOM 16574 1HE LYS 7 1.999 -0.217 7.430 1.00 4.77 1TA16743 -ATOM 16575 2HE LYS 7 3.201 0.966 7.164 1.00 4.16 1TA16744 -ATOM 16576 1HZ LYS 7 1.476 1.140 9.540 1.00 7.32 1TA16745 -ATOM 16577 2HZ LYS 7 2.864 0.320 9.505 1.00 6.61 1TA16746 -ATOM 16578 3HZ LYS 7 2.904 1.906 9.304 1.00 6.33 1TA16747 -ATOM 16579 QB LYS 7 1.052 3.395 4.860 1.00 3.45 1TA16748 -ATOM 16580 QG LYS 7 2.059 3.523 7.129 1.00 3.44 1TA16749 -ATOM 16581 QD LYS 7 0.531 1.590 6.849 1.00 5.70 1TA16750 -ATOM 16582 QE LYS 7 2.600 0.374 7.297 1.00 4.34 1TA16751 -ATOM 16583 QZ LYS 7 2.415 1.122 9.450 1.00 6.65 1TA16752 -ATOM 16584 N PRO 8 2.898 6.973 6.172 0.00 2.60 1TA16753 -ATOM 16585 CA PRO 8 4.028 7.870 5.954 0.00 3.43 1TA16754 -ATOM 16586 C PRO 8 5.360 7.267 6.410 0.00 3.41 1TA16755 -ATOM 16587 O PRO 8 5.973 7.726 7.369 0.00 4.09 1TA16756 -ATOM 16588 CB PRO 8 3.673 9.146 6.714 0.00 4.74 1TA16757 -ATOM 16589 CG PRO 8 2.807 8.640 7.865 0.00 5.02 1TA16758 -ATOM 16590 CD PRO 8 2.030 7.496 7.216 0.00 3.92 1TA16759 -ATOM 16591 HA PRO 8 4.116 8.120 4.895 0.00 4.09 1TA16760 -ATOM 16592 1HB PRO 8 4.554 9.681 7.063 0.00 5.32 1TA16761 -ATOM 16593 2HB PRO 8 3.078 9.778 6.058 0.00 5.46 1TA16762 -ATOM 16594 1HG PRO 8 3.445 8.243 8.658 0.00 5.28 1TA16763 -ATOM 16595 2HG PRO 8 2.151 9.417 8.259 0.00 6.20 1TA16764 -ATOM 16596 1HD PRO 8 1.784 6.738 7.958 0.00 4.14 1TA16765 -ATOM 16597 2HD PRO 8 1.116 7.899 6.781 0.00 4.45 1TA16766 -ATOM 16598 QB PRO 8 3.816 9.730 6.560 0.00 5.30 1TA16767 -ATOM 16599 QG PRO 8 2.798 8.830 8.458 0.00 5.66 1TA16768 -ATOM 16600 QD PRO 8 1.450 7.318 7.369 0.00 4.17 1TA16769 -ATOM 16601 N ARG 9 5.806 6.232 5.709 0.00 3.77 1TA16770 -ATOM 16602 CA ARG 9 7.156 5.684 5.786 0.00 4.88 1TA16771 -ATOM 16603 C ARG 9 7.260 4.780 7.017 0.00 3.96 1TA16772 -ATOM 16604 O ARG 9 8.292 4.750 7.687 0.00 4.78 1TA16773 -ATOM 16605 CB ARG 9 8.222 6.793 5.700 0.00 6.61 1TA16774 -ATOM 16606 CG ARG 9 9.619 6.328 5.268 0.00 8.19 1TA16775 -ATOM 16607 CD ARG 9 9.677 5.710 3.862 0.00 9.64 1TA16776 -ATOM 16608 NE ARG 9 9.497 4.245 3.896 0.00 9.92 1TA16777 -ATOM 16609 CZ ARG 9 8.850 3.497 2.987 0.00 10.85 1TA16778 -ATOM 16610 NH1 ARG 9 8.223 4.079 1.965 0.00 11.46 1TA16779 -ATOM 16611 NH2 ARG 9 8.804 2.171 3.081 0.00 11.62 1TA16780 -ATOM 16612 H ARG 9 5.199 5.928 4.962 0.00 4.03 1TA16781 -ATOM 16613 HA ARG 9 7.252 5.046 4.912 0.00 5.82 1TA16782 -ATOM 16614 1HB ARG 9 7.891 7.550 4.988 0.00 7.29 1TA16783 -ATOM 16615 2HB ARG 9 8.324 7.270 6.677 0.00 6.62 1TA16784 -ATOM 16616 1HG ARG 9 10.238 7.223 5.258 0.00 8.86 1TA16785 -ATOM 16617 2HG ARG 9 10.042 5.650 6.011 0.00 8.16 1TA16786 -ATOM 16618 1HD ARG 9 8.960 6.227 3.227 0.00 10.10 1TA16787 -ATOM 16619 2HD ARG 9 10.678 5.887 3.464 0.00 10.59 1TA16788 -ATOM 16620 HE ARG 9 9.994 3.763 4.648 0.00 9.89 1TA16789 -ATOM 16621 1HH1 ARG 9 8.281 5.064 1.791 0.00 11.26 1TA16790 -ATOM 16622 2HH1 ARG 9 7.731 3.470 1.309 0.00 12.43 1TA16791 -ATOM 16623 1HH2 ARG 9 9.342 1.646 3.778 0.00 11.54 1TA16792 -ATOM 16624 2HH2 ARG 9 8.330 1.645 2.350 0.00 12.67 1TA16793 -ATOM 16625 QB ARG 9 8.107 7.410 5.832 0.00 6.87 1TA16794 -ATOM 16626 QG ARG 9 10.140 6.436 5.635 0.00 8.44 1TA16795 -ATOM 16627 QD ARG 9 9.819 6.057 3.345 0.00 10.27 1TA16796 -ATOM 16628 QH1 ARG 9 8.006 4.267 1.550 0.00 11.79 1TA16797 -ATOM 16629 QH2 ARG 9 8.836 1.646 3.064 0.00 12.05 1TA16798 -ATOM 16630 N ASP 10 6.159 4.089 7.330 0.00 2.93 1TA16799 -ATOM 16631 CA ASP 10 5.944 3.375 8.584 0.00 2.55 1TA16800 -ATOM 16632 C ASP 10 5.700 1.893 8.320 0.00 2.23 1TA16801 -ATOM 16633 O ASP 10 4.986 1.249 9.082 0.00 3.01 1TA16802 -ATOM 16634 CB ASP 10 4.734 3.988 9.318 0.00 3.46 1TA16803 -ATOM 16635 CG ASP 10 5.020 5.288 10.028 0.00 4.54 1TA16804 -ATOM 16636 OD1 ASP 10 6.204 5.662 10.155 0.00 5.09 1TA16805 -ATOM 16637 OD2 ASP 10 4.037 5.881 10.531 0.00 5.60 1TA16806 -ATOM 16638 H ASP 10 5.375 4.170 6.705 0.00 3.23 1TA16807 -ATOM 16639 HA ASP 10 6.810 3.429 9.233 0.00 2.67 1TA16808 -ATOM 16640 1HB ASP 10 3.900 4.120 8.633 0.00 4.43 1TA16809 -ATOM 16641 2HB ASP 10 4.428 3.322 10.122 0.00 3.40 1TA16810 -ATOM 16642 QB ASP 10 4.164 3.721 9.377 0.00 3.76 1TA16811 -ATOM 16643 N TRP 11 6.184 1.364 7.199 1.00 2.23 1TA16812 -ATOM 16644 CA TRP 11 5.790 0.052 6.709 1.00 1.85 1TA16813 -ATOM 16645 C TRP 11 7.018 -0.834 6.530 1.00 1.70 1TA16814 -ATOM 16646 O TRP 11 7.935 -0.483 5.787 1.00 2.48 1TA16815 -ATOM 16647 CB TRP 11 4.989 0.227 5.418 1.00 2.14 1TA16816 -ATOM 16648 CG TRP 11 4.196 -0.946 4.949 1.00 1.51 1TA16817 -ATOM 16649 CD1 TRP 11 4.572 -2.234 4.895 1.00 1.26 1TA16818 -ATOM 16650 CD2 TRP 11 2.866 -0.943 4.409 1.00 1.49 1TA16819 -ATOM 16651 NE1 TRP 11 3.718 -2.926 4.064 1.00 1.23 1TA16820 -ATOM 16652 CE2 TRP 11 2.629 -2.155 3.730 1.00 1.15 1TA16821 -ATOM 16653 CE3 TRP 11 1.871 0.021 4.364 1.00 1.97 1TA16822 -ATOM 16654 CZ2 TRP 11 1.487 -2.334 2.943 1.00 1.14 1TA16823 -ATOM 16655 CZ3 TRP 11 0.605 -0.264 3.824 1.00 1.86 1TA16824 -ATOM 16656 CH2 TRP 11 0.452 -1.391 3.020 1.00 1.41 1TA16825 -ATOM 16657 H TRP 11 6.891 1.875 6.682 1.00 3.18 1TA16826 -ATOM 16658 HA TRP 11 5.126 -0.429 7.421 1.00 1.84 1TA16827 -ATOM 16659 1HB TRP 11 4.331 1.085 5.505 1.00 2.75 1TA16828 -ATOM 16660 2HB TRP 11 5.605 0.508 4.583 1.00 2.75 1TA16829 -ATOM 16661 HD1 TRP 11 5.475 -2.596 5.313 1.00 1.44 1TA16830 -ATOM 16662 HE1 TRP 11 3.896 -3.869 3.731 1.00 1.50 1TA16831 -ATOM 16663 HE3 TRP 11 2.221 0.974 4.700 1.00 2.56 1TA16832 -ATOM 16664 HZ2 TRP 11 1.418 -3.176 2.282 1.00 1.12 1TA16833 -ATOM 16665 HZ3 TRP 11 -0.258 0.357 3.957 1.00 2.23 1TA16834 -ATOM 16666 HH2 TRP 11 -0.462 -1.504 2.472 1.00 1.45 1TA16835 -ATOM 16667 QB TRP 11 4.968 0.797 5.044 1.00 2.65 1TA16836 -ATOM 16668 N ILE 12 7.047 -1.979 7.200 1.00 1.36 1TA16837 -ATOM 16669 CA ILE 12 8.138 -2.935 7.129 1.00 1.46 1TA16838 -ATOM 16670 C ILE 12 7.794 -3.929 6.013 1.00 1.52 1TA16839 -ATOM 16671 O ILE 12 7.477 -5.093 6.245 1.00 2.07 1TA16840 -ATOM 16672 CB ILE 12 8.341 -3.540 8.530 1.00 1.73 1TA16841 -ATOM 16673 CG1 ILE 12 8.535 -2.437 9.592 1.00 2.18 1TA16842 -ATOM 16674 CG2 ILE 12 9.526 -4.510 8.584 1.00 1.73 1TA16843 -ATOM 16675 CD1 ILE 12 9.808 -1.604 9.427 1.00 2.57 1TA16844 -ATOM 16676 H ILE 12 6.222 -2.255 7.729 1.00 1.70 1TA16845 -ATOM 16677 HA ILE 12 9.067 -2.440 6.843 1.00 1.60 1TA16846 -ATOM 16678 HB ILE 12 7.442 -4.097 8.797 1.00 2.33 1TA16847 -ATOM 16679 1HG1 ILE 12 7.695 -1.747 9.590 1.00 2.94 1TA16848 -ATOM 16680 2HG1 ILE 12 8.564 -2.912 10.569 1.00 2.81 1TA16849 -ATOM 16681 1HG2 ILE 12 10.401 -4.078 8.098 1.00 2.47 1TA16850 -ATOM 16682 2HG2 ILE 12 9.766 -4.747 9.621 1.00 2.09 1TA16851 -ATOM 16683 3HG2 ILE 12 9.264 -5.437 8.083 1.00 2.48 1TA16852 -ATOM 16684 1HD1 ILE 12 10.681 -2.249 9.481 1.00 2.98 1TA16853 -ATOM 16685 2HD1 ILE 12 9.805 -1.063 8.481 1.00 3.58 1TA16854 -ATOM 16686 3HD1 ILE 12 9.867 -0.884 10.241 1.00 3.06 1TA16855 -ATOM 16687 QG1 ILE 12 8.129 -2.330 10.080 1.00 2.62 1TA16856 -ATOM 16688 QG2 ILE 12 9.810 -4.754 8.600 1.00 1.83 1TA16857 -ATOM 16689 QD1 ILE 12 10.118 -1.399 9.401 1.00 2.80 1TA16858 -ATOM 16690 N ASP 13 7.796 -3.429 4.772 1.00 1.37 1TA16859 -ATOM 16691 CA ASP 13 7.436 -4.207 3.585 1.00 1.61 1TA16860 -ATOM 16692 C ASP 13 8.653 -5.063 3.231 1.00 1.45 1TA16861 -ATOM 16693 O ASP 13 9.403 -4.767 2.298 1.00 1.90 1TA16862 -ATOM 16694 CB ASP 13 6.995 -3.278 2.440 1.00 2.29 1TA16863 -ATOM 16695 CG ASP 13 7.070 -3.897 1.048 1.00 3.62 1TA16864 -ATOM 16696 OD1 ASP 13 6.400 -4.920 0.789 1.00 4.79 1TA16865 -ATOM 16697 OD2 ASP 13 7.698 -3.264 0.167 1.00 4.26 1TA16866 -ATOM 16698 H ASP 13 8.025 -2.451 4.673 1.00 1.50 1TA16867 -ATOM 16699 HA ASP 13 6.599 -4.874 3.800 1.00 1.71 1TA16868 -ATOM 16700 1HB ASP 13 5.977 -2.952 2.627 1.00 2.53 1TA16869 -ATOM 16701 2HB ASP 13 7.642 -2.403 2.442 1.00 2.87 1TA16870 -ATOM 16702 QB ASP 13 6.810 -2.678 2.534 1.00 2.41 1TA16871 -ATOM 16703 N GLU 14 8.887 -6.087 4.049 1.00 1.21 1TA16872 -ATOM 16704 CA GLU 14 9.914 -7.089 3.837 1.00 1.39 1TA16873 -ATOM 16705 C GLU 14 9.316 -8.399 3.327 1.00 1.23 1TA16874 -ATOM 16706 O GLU 14 10.038 -9.248 2.801 1.00 1.68 1TA16875 -ATOM 16707 CB GLU 14 10.705 -7.298 5.125 1.00 1.73 1TA16876 -ATOM 16708 CG GLU 14 9.891 -7.844 6.304 1.00 2.85 1TA16877 -ATOM 16709 CD GLU 14 10.836 -8.262 7.406 1.00 3.84 1TA16878 -ATOM 16710 OE1 GLU 14 11.494 -7.388 8.009 1.00 4.07 1TA16879 -ATOM 16711 OE2 GLU 14 11.052 -9.484 7.528 1.00 5.00 1TA16880 -ATOM 16712 H GLU 14 8.306 -6.171 4.876 1.00 1.22 1TA16881 -ATOM 16713 HA GLU 14 10.620 -6.726 3.094 1.00 1.76 1TA16882 -ATOM 16714 1HB GLU 14 11.506 -8.001 4.895 1.00 2.63 1TA16883 -ATOM 16715 2HB GLU 14 11.140 -6.342 5.417 1.00 2.13 1TA16884 -ATOM 16716 1HG GLU 14 9.198 -7.094 6.674 1.00 3.16 1TA16885 -ATOM 16717 2HG GLU 14 9.315 -8.718 6.004 1.00 3.71 1TA16886 -ATOM 16718 QB GLU 14 11.323 -7.171 5.156 1.00 1.99 1TA16887 -ATOM 16719 QG GLU 14 9.257 -7.906 6.339 1.00 3.27 1TA16888 -ATOM 16720 N CYS 15 8.012 -8.586 3.526 1.00 0.93 1TA16889 -ATOM 16721 CA CYS 15 7.246 -9.686 2.951 1.00 0.84 1TA16890 -ATOM 16722 C CYS 15 7.401 -9.722 1.427 1.00 1.11 1TA16891 -ATOM 16723 O CYS 15 7.874 -8.760 0.817 1.00 1.59 1TA16892 -ATOM 16724 CB CYS 15 5.771 -9.585 3.377 1.00 0.97 1TA16893 -ATOM 16725 SG CYS 15 5.354 -10.406 4.925 1.00 2.02 1TA16894 -ATOM 16726 H CYS 15 7.517 -7.868 4.027 1.00 1.11 1TA16895 -ATOM 16727 HA CYS 15 7.644 -10.625 3.342 1.00 0.91 1TA16896 -ATOM 16728 1HB CYS 15 5.469 -8.541 3.443 1.00 1.03 1TA16897 -ATOM 16729 2HB CYS 15 5.103 -10.055 2.661 1.00 1.73 1TA16898 -ATOM 16730 QB CYS 15 5.286 -9.298 3.052 1.00 1.15 1TA16899 -ATOM 16731 N ASP 16 7.007 -10.836 0.809 1.00 1.09 1TA16900 -ATOM 16732 CA ASP 16 6.881 -11.001 -0.635 1.00 1.31 1TA16901 -ATOM 16733 C ASP 16 5.475 -11.528 -0.898 1.00 1.23 1TA16902 -ATOM 16734 O ASP 16 4.780 -11.928 0.035 1.00 1.27 1TA16903 -ATOM 16735 CB ASP 16 7.900 -12.015 -1.183 1.00 1.65 1TA16904 -ATOM 16736 CG ASP 16 9.325 -11.518 -1.197 1.00 2.46 1TA16905 -ATOM 16737 OD1 ASP 16 9.660 -10.683 -2.063 1.00 3.05 1TA16906 -ATOM 16738 OD2 ASP 16 10.128 -11.971 -0.355 1.00 3.43 1TA16907 -ATOM 16739 H ASP 16 6.550 -11.551 1.358 1.00 1.12 1TA16908 -ATOM 16740 HA ASP 16 7.000 -10.050 -1.150 1.00 1.47 1TA16909 -ATOM 16741 1HB ASP 16 7.842 -12.937 -0.606 1.00 2.39 1TA16910 -ATOM 16742 2HB ASP 16 7.639 -12.255 -2.213 1.00 1.77 1TA16911 -ATOM 16743 QB ASP 16 7.740 -12.596 -1.410 1.00 1.84 1TA16912 -ATOM 16744 N SER 17 5.075 -11.587 -2.167 1.00 1.31 1TA16913 -ATOM 16745 CA SER 17 3.891 -12.328 -2.569 1.00 1.44 1TA16914 -ATOM 16746 C SER 17 4.025 -13.776 -2.093 1.00 1.76 1TA16915 -ATOM 16747 O SER 17 5.141 -14.283 -1.998 1.00 1.97 1TA16916 -ATOM 16748 CB SER 17 3.759 -12.281 -4.096 1.00 1.61 1TA16917 -ATOM 16749 OG SER 17 5.018 -12.036 -4.724 1.00 2.48 1TA16918 -ATOM 16750 H SER 17 5.718 -11.327 -2.898 1.00 1.46 1TA16919 -ATOM 16751 HA SER 17 3.008 -11.872 -2.115 1.00 1.38 1TA16920 -ATOM 16752 1HB SER 17 3.302 -13.205 -4.449 1.00 1.96 1TA16921 -ATOM 16753 2HB SER 17 3.061 -11.495 -4.358 1.00 1.70 1TA16922 -ATOM 16754 HG SER 17 5.629 -12.753 -4.480 1.00 2.80 1TA16923 -ATOM 16755 QB SER 17 3.181 -12.350 -4.403 1.00 1.59 1TA16924 -ATOM 16756 N ASN 18 2.911 -14.444 -1.810 0.00 2.03 1TA16925 -ATOM 16757 CA ASN 18 2.853 -15.813 -1.298 0.00 2.45 1TA16926 -ATOM 16758 C ASN 18 3.197 -15.895 0.189 0.00 2.20 1TA16927 -ATOM 16759 O ASN 18 2.672 -16.772 0.874 0.00 2.28 1TA16928 -ATOM 16760 CB ASN 18 3.641 -16.833 -2.133 0.00 2.88 1TA16929 -ATOM 16761 CG ASN 18 3.417 -18.240 -1.584 0.00 3.34 1TA16930 -ATOM 16762 OD1 ASN 18 2.357 -18.832 -1.771 0.00 3.61 1TA16931 -ATOM 16763 ND2 ASN 18 4.386 -18.791 -0.870 0.00 4.10 1TA16932 -ATOM 16764 H ASN 18 2.040 -13.918 -1.806 0.00 2.02 1TA16933 -ATOM 16765 HA ASN 18 1.814 -16.124 -1.381 0.00 2.79 1TA16934 -ATOM 16766 1HB ASN 18 3.290 -16.798 -3.164 0.00 3.08 1TA16935 -ATOM 16767 2HB ASN 18 4.711 -16.629 -2.121 0.00 3.10 1TA16936 -ATOM 16768 1HD2 ASN 18 4.273 -19.707 -0.467 0.00 4.56 1TA16937 -ATOM 16769 2HD2 ASN 18 5.212 -18.234 -0.655 0.00 4.52 1TA16938 -ATOM 16770 QB ASN 18 4.000 -16.714 -2.642 0.00 3.00 1TA16939 -ATOM 16771 QD2 ASN 18 4.743 -18.971 -0.561 0.00 4.47 1TA16940 -ATOM 16772 N GLU 19 3.985 -14.962 0.728 0.00 2.04 1TA16941 -ATOM 16773 CA GLU 19 4.290 -14.883 2.148 0.00 1.84 1TA16942 -ATOM 16774 C GLU 19 3.101 -14.249 2.892 0.00 1.97 1TA16943 -ATOM 16775 O GLU 19 3.252 -13.313 3.680 0.00 2.38 1TA16944 -ATOM 16776 CB GLU 19 5.607 -14.096 2.308 0.00 1.69 1TA16945 -ATOM 16777 CG GLU 19 6.479 -14.622 3.452 0.00 1.85 1TA16946 -ATOM 16778 CD GLU 19 6.992 -16.007 3.145 0.00 3.02 1TA16947 -ATOM 16779 OE1 GLU 19 7.848 -16.136 2.248 0.00 3.98 1TA16948 -ATOM 16780 OE2 GLU 19 6.509 -16.967 3.776 0.00 3.97 1TA16949 -ATOM 16781 H GLU 19 4.354 -14.226 0.144 0.00 2.18 1TA16950 -ATOM 16782 HA GLU 19 4.422 -15.899 2.523 0.00 1.99 1TA16951 -ATOM 16783 1HB GLU 19 6.201 -14.172 1.396 0.00 1.83 1TA16952 -ATOM 16784 2HB GLU 19 5.372 -13.045 2.467 0.00 1.72 1TA16953 -ATOM 16785 1HG GLU 19 7.333 -13.961 3.593 0.00 2.32 1TA16954 -ATOM 16786 2HG GLU 19 5.899 -14.630 4.374 0.00 2.11 1TA16955 -ATOM 16787 QB GLU 19 5.786 -13.609 1.931 0.00 1.70 1TA16956 -ATOM 16788 QG GLU 19 6.616 -14.296 3.984 0.00 1.88 1TA16957 -ATOM 16789 N GLY 20 1.893 -14.757 2.647 0.00 2.68 1TA16958 -ATOM 16790 CA GLY 20 0.650 -14.058 2.929 0.00 3.22 1TA16959 -ATOM 16791 C GLY 20 0.733 -12.625 2.404 0.00 2.93 1TA16960 -ATOM 16792 O GLY 20 1.408 -12.374 1.407 0.00 4.37 1TA16961 -ATOM 16793 H GLY 20 1.855 -15.569 2.051 0.00 3.36 1TA16962 -ATOM 16794 1HA GLY 20 -0.167 -14.567 2.419 0.00 4.13 1TA16963 -ATOM 16795 2HA GLY 20 0.445 -14.059 3.997 0.00 3.51 1TA16964 -ATOM 16796 QA GLY 20 0.139 -14.313 3.208 0.00 3.71 1TA16965 -ATOM 16797 N GLY 21 0.068 -11.690 3.083 1.00 1.84 1TA16966 -ATOM 16798 CA GLY 21 0.051 -10.291 2.694 1.00 1.68 1TA16967 -ATOM 16799 C GLY 21 -0.721 -10.101 1.391 1.00 1.60 1TA16968 -ATOM 16800 O GLY 21 -0.394 -10.683 0.358 1.00 2.09 1TA16969 -ATOM 16801 H GLY 21 -0.483 -11.966 3.879 1.00 2.25 1TA16970 -ATOM 16802 1HA GLY 21 -0.420 -9.722 3.496 1.00 1.72 1TA16971 -ATOM 16803 2HA GLY 21 1.062 -9.914 2.557 1.00 2.08 1TA16972 -ATOM 16804 QA GLY 21 0.321 -9.818 3.027 1.00 1.81 1TA16973 -ATOM 16805 N GLU 22 -1.756 -9.265 1.428 1.00 1.27 1TA16974 -ATOM 16806 CA GLU 22 -2.334 -8.761 0.198 1.00 1.23 1TA16975 -ATOM 16807 C GLU 22 -1.451 -7.596 -0.237 1.00 0.99 1TA16976 -ATOM 16808 O GLU 22 -0.824 -6.945 0.606 1.00 0.82 1TA16977 -ATOM 16809 CB GLU 22 -3.806 -8.370 0.398 1.00 1.42 1TA16978 -ATOM 16810 CG GLU 22 -4.444 -7.996 -0.945 1.00 2.43 1TA16979 -ATOM 16811 CD GLU 22 -5.945 -7.818 -0.876 1.00 2.50 1TA16980 -ATOM 16812 OE1 GLU 22 -6.510 -7.691 0.227 1.00 2.84 1TA16981 -ATOM 16813 OE2 GLU 22 -6.549 -7.830 -1.966 1.00 3.34 1TA16982 -ATOM 16814 H GLU 22 -1.841 -8.699 2.259 1.00 1.22 1TA16983 -ATOM 16815 HA GLU 22 -2.297 -9.536 -0.572 1.00 1.41 1TA16984 -ATOM 16816 1HB GLU 22 -4.355 -9.221 0.800 1.00 2.10 1TA16985 -ATOM 16817 2HB GLU 22 -3.899 -7.530 1.090 1.00 1.67 1TA16986 -ATOM 16818 1HG GLU 22 -4.036 -7.050 -1.294 1.00 3.52 1TA16987 -ATOM 16819 2HG GLU 22 -4.225 -8.769 -1.681 1.00 3.24 1TA16988 -ATOM 16820 QB GLU 22 -4.127 -8.376 0.945 1.00 1.56 1TA16989 -ATOM 16821 QG GLU 22 -4.131 -7.910 -1.487 1.00 3.15 1TA16990 -ATOM 16822 N ARG 23 -1.386 -7.348 -1.543 1.00 1.10 1TA16991 -ATOM 16823 CA ARG 23 -0.712 -6.168 -2.040 1.00 0.94 1TA16992 -ATOM 16824 C ARG 23 -1.692 -5.003 -1.912 1.00 0.89 1TA16993 -ATOM 16825 O ARG 23 -2.805 -5.098 -2.426 1.00 1.42 1TA16994 -ATOM 16826 CB ARG 23 -0.314 -6.368 -3.511 1.00 1.25 1TA16995 -ATOM 16827 CG ARG 23 1.116 -5.874 -3.748 1.00 1.50 1TA16996 -ATOM 16828 CD ARG 23 1.596 -5.949 -5.206 1.00 2.27 1TA16997 -ATOM 16829 NE ARG 23 0.533 -5.678 -6.189 1.00 2.34 1TA16998 -ATOM 16830 CZ ARG 23 0.741 -5.266 -7.446 1.00 3.12 1TA16999 -ATOM 16831 NH1 ARG 23 1.975 -5.040 -7.904 1.00 3.82 1TA17000 -ATOM 16832 NH2 ARG 23 -0.304 -5.084 -8.245 1.00 4.01 1TA17001 -ATOM 16833 H ARG 23 -2.009 -7.862 -2.147 1.00 1.31 1TA17002 -ATOM 16834 HA ARG 23 0.183 -6.005 -1.446 1.00 0.81 1TA17003 -ATOM 16835 1HB ARG 23 -0.383 -7.410 -3.806 1.00 1.65 1TA17004 -ATOM 16836 2HB ARG 23 -1.008 -5.792 -4.121 1.00 1.14 1TA17005 -ATOM 16837 1HG ARG 23 1.141 -4.848 -3.410 1.00 1.56 1TA17006 -ATOM 16838 2HG ARG 23 1.813 -6.432 -3.121 1.00 1.59 1TA17007 -ATOM 16839 1HD ARG 23 2.428 -5.250 -5.311 1.00 3.31 1TA17008 -ATOM 16840 2HD ARG 23 1.974 -6.947 -5.418 1.00 2.82 1TA17009 -ATOM 16841 HE ARG 23 -0.416 -5.976 -5.961 1.00 2.64 1TA17010 -ATOM 16842 1HH1 ARG 23 2.808 -5.213 -7.347 1.00 4.14 1TA17011 -ATOM 16843 2HH1 ARG 23 2.125 -4.782 -8.879 1.00 4.53 1TA17012 -ATOM 16844 1HH2 ARG 23 -1.249 -5.116 -7.865 1.00 4.61 1TA17013 -ATOM 16845 2HH2 ARG 23 -0.152 -4.628 -9.146 1.00 4.68 1TA17014 -ATOM 16846 QB ARG 23 -0.696 -6.601 -3.963 1.00 1.35 1TA17015 -ATOM 16847 QG ARG 23 1.477 -5.640 -3.266 1.00 1.46 1TA17016 -ATOM 16848 QD ARG 23 2.201 -6.099 -5.364 1.00 2.86 1TA17017 -ATOM 16849 QH1 ARG 23 2.466 -4.998 -8.113 1.00 4.26 1TA17018 -ATOM 16850 QH2 ARG 23 -0.700 -4.872 -8.505 1.00 4.56 1TA17019 -ATOM 16851 N ALA 24 -1.263 -3.882 -1.341 1.00 0.61 1TA17020 -ATOM 16852 CA ALA 24 -2.051 -2.656 -1.300 1.00 0.64 1TA17021 -ATOM 16853 C ALA 24 -1.308 -1.569 -2.062 1.00 0.60 1TA17022 -ATOM 16854 O ALA 24 -0.118 -1.718 -2.349 1.00 0.75 1TA17023 -ATOM 16855 CB ALA 24 -2.278 -2.223 0.145 1.00 0.82 1TA17024 -ATOM 16856 H ALA 24 -0.313 -3.856 -0.982 1.00 0.75 1TA17025 -ATOM 16857 HA ALA 24 -3.029 -2.794 -1.766 1.00 0.73 1TA17026 -ATOM 16858 1HB ALA 24 -2.815 -2.991 0.700 1.00 1.88 1TA17027 -ATOM 16859 2HB ALA 24 -1.314 -2.033 0.609 1.00 1.29 1TA17028 -ATOM 16860 3HB ALA 24 -2.865 -1.307 0.147 1.00 2.00 1TA17029 -ATOM 16861 QB ALA 24 -2.331 -2.110 0.485 1.00 0.88 1TA17030 -ATOM 16862 N TYR 25 -2.001 -0.475 -2.379 1.00 0.65 1TA17031 -ATOM 16863 CA TYR 25 -1.433 0.647 -3.108 1.00 0.64 1TA17032 -ATOM 16864 C TYR 25 -1.484 1.852 -2.185 1.00 0.74 1TA17033 -ATOM 16865 O TYR 25 -2.557 2.263 -1.759 1.00 0.79 1TA17034 -ATOM 16866 CB TYR 25 -2.248 0.900 -4.382 1.00 0.64 1TA17035 -ATOM 16867 CG TYR 25 -2.397 -0.341 -5.231 1.00 0.85 1TA17036 -ATOM 16868 CD1 TYR 25 -3.372 -1.285 -4.867 1.00 1.06 1TA17037 -ATOM 16869 CD2 TYR 25 -1.430 -0.679 -6.193 1.00 0.95 1TA17038 -ATOM 16870 CE1 TYR 25 -3.346 -2.570 -5.421 1.00 1.29 1TA17039 -ATOM 16871 CE2 TYR 25 -1.477 -1.932 -6.829 1.00 1.18 1TA17040 -ATOM 16872 CZ TYR 25 -2.451 -2.870 -6.454 1.00 1.35 1TA17041 -ATOM 16873 OH TYR 25 -2.549 -4.058 -7.110 1.00 1.71 1TA17042 -ATOM 16874 H TYR 25 -2.963 -0.387 -2.065 1.00 0.76 1TA17043 -ATOM 16875 HA TYR 25 -0.403 0.447 -3.405 1.00 0.65 1TA17044 -ATOM 16876 1HB TYR 25 -3.247 1.242 -4.105 1.00 0.66 1TA17045 -ATOM 16877 2HB TYR 25 -1.773 1.695 -4.957 1.00 0.56 1TA17046 -ATOM 16878 HD1 TYR 25 -4.063 -1.067 -4.066 1.00 1.11 1TA17047 -ATOM 16879 HD2 TYR 25 -0.682 0.045 -6.481 1.00 0.97 1TA17048 -ATOM 16880 HE1 TYR 25 -3.971 -3.332 -4.987 1.00 1.52 1TA17049 -ATOM 16881 HE2 TYR 25 -0.749 -2.177 -7.587 1.00 1.33 1TA17050 -ATOM 16882 HH TYR 25 -3.323 -4.551 -6.801 1.00 2.60 1TA17051 -ATOM 16883 QB TYR 25 -2.510 1.469 -4.531 1.00 0.59 1TA17052 -ATOM 16884 QR TYR 25 -2.366 -1.633 -5.780 1.00 1.05 1TA17053 -ATOM 16885 N PHE 26 -0.320 2.419 -1.907 1.00 0.82 1TA17054 -ATOM 16886 CA PHE 26 -0.139 3.653 -1.167 1.00 0.90 1TA17055 -ATOM 16887 C PHE 26 0.984 4.374 -1.905 1.00 0.84 1TA17056 -ATOM 16888 O PHE 26 1.445 3.888 -2.940 1.00 0.94 1TA17057 -ATOM 16889 CB PHE 26 0.221 3.390 0.309 1.00 1.27 1TA17058 -ATOM 16890 CG PHE 26 -0.884 2.840 1.199 1.00 1.47 1TA17059 -ATOM 16891 CD1 PHE 26 -1.361 1.530 1.020 1.00 1.76 1TA17060 -ATOM 16892 CD2 PHE 26 -1.273 3.551 2.350 1.00 1.89 1TA17061 -ATOM 16893 CE1 PHE 26 -2.135 0.918 2.012 1.00 1.85 1TA17062 -ATOM 16894 CE2 PHE 26 -2.096 2.960 3.320 1.00 2.04 1TA17063 -ATOM 16895 CZ PHE 26 -2.528 1.638 3.147 1.00 1.80 1TA17064 -ATOM 16896 H PHE 26 0.501 2.090 -2.397 1.00 0.83 1TA17065 -ATOM 16897 HA PHE 26 -1.042 4.256 -1.234 1.00 0.87 1TA17066 -ATOM 16898 1HB PHE 26 1.085 2.730 0.364 1.00 1.37 1TA17067 -ATOM 16899 2HB PHE 26 0.554 4.326 0.750 1.00 1.40 1TA17068 -ATOM 16900 HD1 PHE 26 -1.054 0.931 0.180 1.00 2.20 1TA17069 -ATOM 16901 HD2 PHE 26 -0.885 4.528 2.542 1.00 2.35 1TA17070 -ATOM 16902 HE1 PHE 26 -2.333 -0.139 1.953 1.00 2.26 1TA17071 -ATOM 16903 HE2 PHE 26 -2.326 3.493 4.233 1.00 2.58 1TA17072 -ATOM 16904 HZ PHE 26 -3.075 1.129 3.917 1.00 1.95 1TA17073 -ATOM 16905 QB PHE 26 0.820 3.528 0.557 1.00 1.37 1TA17074 -ATOM 16906 QR PHE 26 -1.649 2.203 2.227 1.00 1.57 1TA17075 -ATOM 16907 N ARG 27 1.477 5.488 -1.382 1.00 0.91 1TA17076 -ATOM 16908 CA ARG 27 2.276 6.421 -2.137 1.00 0.93 1TA17077 -ATOM 16909 C ARG 27 3.045 7.253 -1.147 1.00 1.80 1TA17078 -ATOM 16910 O ARG 27 2.513 7.749 -0.156 1.00 2.69 1TA17079 -ATOM 16911 CB ARG 27 1.409 7.263 -3.097 1.00 1.67 1TA17080 -ATOM 16912 CG ARG 27 1.173 8.742 -2.761 1.00 1.96 1TA17081 -ATOM 16913 CD ARG 27 2.321 9.712 -3.107 1.00 2.11 1TA17082 -ATOM 16914 NE ARG 27 1.855 11.104 -2.976 1.00 2.72 1TA17083 -ATOM 16915 CZ ARG 27 1.907 12.122 -3.857 1.00 3.32 1TA17084 -ATOM 16916 NH1 ARG 27 2.632 12.040 -4.976 1.00 3.69 1TA17085 -ATOM 16917 NH2 ARG 27 1.231 13.229 -3.548 1.00 4.38 1TA17086 -ATOM 16918 H ARG 27 1.051 5.861 -0.541 1.00 0.96 1TA17087 -ATOM 16919 HA ARG 27 2.999 5.856 -2.706 1.00 1.54 1TA17088 -ATOM 16920 1HB ARG 27 1.838 7.223 -4.091 1.00 2.46 1TA17089 -ATOM 16921 2HB ARG 27 0.421 6.805 -3.150 1.00 3.07 1TA17090 -ATOM 16922 1HG ARG 27 0.332 9.032 -3.383 1.00 3.21 1TA17091 -ATOM 16923 2HG ARG 27 0.871 8.837 -1.717 1.00 2.71 1TA17092 -ATOM 16924 1HD ARG 27 3.155 9.582 -2.418 1.00 2.37 1TA17093 -ATOM 16925 2HD ARG 27 2.680 9.513 -4.112 1.00 3.26 1TA17094 -ATOM 16926 HE ARG 27 1.422 11.343 -2.083 1.00 3.39 1TA17095 -ATOM 16927 1HH1 ARG 27 3.394 11.362 -5.004 1.00 3.70 1TA17096 -ATOM 16928 2HH1 ARG 27 2.557 12.738 -5.718 1.00 4.49 1TA17097 -ATOM 16929 1HH2 ARG 27 0.801 13.256 -2.626 1.00 4.92 1TA17098 -ATOM 16930 2HH2 ARG 27 1.198 14.080 -4.108 1.00 4.97 1TA17099 -ATOM 16931 QB ARG 27 1.130 7.014 -3.621 1.00 2.47 1TA17100 -ATOM 16932 QG ARG 27 0.602 8.935 -2.550 1.00 2.64 1TA17101 -ATOM 16933 QD ARG 27 2.917 9.548 -3.265 1.00 2.51 1TA17102 -ATOM 16934 QH1 ARG 27 2.975 12.050 -5.361 1.00 4.02 1TA17103 -ATOM 16935 QH2 ARG 27 0.999 13.668 -3.367 1.00 4.86 1TA17104 -ATOM 16936 N ASN 28 4.340 7.302 -1.411 1.00 2.25 1TA17105 -ATOM 16937 CA ASN 28 5.316 7.977 -0.578 1.00 3.26 1TA17106 -ATOM 16938 C ASN 28 6.140 8.928 -1.430 1.00 2.51 1TA17107 -ATOM 16939 O ASN 28 5.972 8.990 -2.650 1.00 1.74 1TA17108 -ATOM 16940 CB ASN 28 6.179 6.950 0.152 1.00 4.67 1TA17109 -ATOM 16941 CG ASN 28 7.007 6.087 -0.775 1.00 4.85 1TA17110 -ATOM 16942 OD1 ASN 28 7.841 6.604 -1.506 1.00 4.82 1TA17111 -ATOM 16943 ND2 ASN 28 6.829 4.776 -0.712 1.00 5.73 1TA17112 -ATOM 16944 H ASN 28 4.638 6.860 -2.279 1.00 2.15 1TA17113 -ATOM 16945 HA ASN 28 4.809 8.581 0.176 1.00 4.02 1TA17114 -ATOM 16946 1HB ASN 28 6.906 7.486 0.751 1.00 5.30 1TA17115 -ATOM 16947 2HB ASN 28 5.545 6.338 0.793 1.00 5.40 1TA17116 -ATOM 16948 1HD2 ASN 28 7.341 4.148 -1.333 1.00 6.31 1TA17117 -ATOM 16949 2HD2 ASN 28 6.015 4.382 -0.235 1.00 5.95 1TA17118 -ATOM 16950 QB ASN 28 6.226 6.912 0.772 1.00 5.34 1TA17119 -ATOM 16951 QD2 ASN 28 6.678 4.265 -0.784 1.00 6.06 1TA17120 -ATOM 16952 N GLY 29 7.030 9.684 -0.799 0.00 3.18 1TA17121 -ATOM 16953 CA GLY 29 7.766 10.760 -1.437 0.00 2.95 1TA17122 -ATOM 16954 C GLY 29 8.897 10.283 -2.352 0.00 2.62 1TA17123 -ATOM 16955 O GLY 29 9.921 10.959 -2.453 0.00 2.91 1TA17124 -ATOM 16956 H GLY 29 7.094 9.595 0.213 0.00 4.14 1TA17125 -ATOM 16957 1HA GLY 29 7.067 11.360 -2.017 0.00 2.84 1TA17126 -ATOM 16958 2HA GLY 29 8.192 11.389 -0.655 0.00 3.74 1TA17127 -ATOM 16959 QA GLY 29 7.629 11.374 -1.336 0.00 3.20 1TA17128 -ATOM 16960 N LYS 30 8.744 9.155 -3.046 0.00 2.65 1TA17129 -ATOM 16961 CA LYS 30 9.660 8.777 -4.111 0.00 3.07 1TA17130 -ATOM 16962 C LYS 30 9.192 9.533 -5.356 0.00 2.71 1TA17131 -ATOM 16963 O LYS 30 9.571 10.687 -5.556 0.00 3.13 1TA17132 -ATOM 16964 CB LYS 30 9.682 7.248 -4.237 0.00 3.83 1TA17133 -ATOM 16965 CG LYS 30 10.432 6.636 -3.036 0.00 4.99 1TA17134 -ATOM 16966 CD LYS 30 10.066 5.153 -2.887 0.00 6.33 1TA17135 -ATOM 16967 CE LYS 30 10.439 4.565 -1.519 0.00 7.93 1TA17136 -ATOM 16968 NZ LYS 30 11.873 4.258 -1.385 0.00 8.39 1TA17137 -ATOM 16969 H LYS 30 7.894 8.609 -2.938 0.00 2.66 1TA17138 -ATOM 16970 HA LYS 30 10.680 9.095 -3.895 0.00 3.57 1TA17139 -ATOM 16971 1HB LYS 30 8.655 6.883 -4.263 0.00 3.83 1TA17140 -ATOM 16972 2HB LYS 30 10.182 6.955 -5.160 0.00 4.11 1TA17141 -ATOM 16973 1HG LYS 30 11.507 6.752 -3.184 0.00 5.17 1TA17142 -ATOM 16974 2HG LYS 30 10.153 7.168 -2.126 0.00 5.34 1TA17143 -ATOM 16975 1HD LYS 30 8.988 5.029 -3.009 0.00 6.75 1TA17144 -ATOM 16976 2HD LYS 30 10.540 4.594 -3.684 0.00 6.38 1TA17145 -ATOM 16977 1HE LYS 30 10.130 5.236 -0.716 0.00 8.75 1TA17146 -ATOM 16978 2HE LYS 30 9.915 3.620 -1.384 0.00 8.60 1TA17147 -ATOM 16979 1HZ LYS 30 12.171 3.580 -2.083 0.00 8.31 1TA17148 -ATOM 16980 2HZ LYS 30 12.459 5.081 -1.462 0.00 8.22 1TA17149 -ATOM 16981 3HZ LYS 30 12.022 3.865 -0.455 0.00 9.54 1TA17150 -ATOM 16982 QB LYS 30 9.418 6.919 -4.712 0.00 3.85 1TA17151 -ATOM 16983 QG LYS 30 10.830 6.960 -2.655 0.00 5.10 1TA17152 -ATOM 16984 QD LYS 30 9.764 4.812 -3.346 0.00 6.44 1TA17153 -ATOM 16985 QE LYS 30 10.022 4.428 -1.050 0.00 8.57 1TA17154 -ATOM 16986 QZ LYS 30 12.217 4.176 -1.333 0.00 8.59 1TA17155 -ATOM 16987 N GLY 31 8.278 8.956 -6.125 1.00 2.27 1TA17156 -ATOM 16988 CA GLY 31 7.633 9.645 -7.240 1.00 2.24 1TA17157 -ATOM 16989 C GLY 31 6.208 9.213 -7.440 1.00 1.97 1TA17158 -ATOM 16990 O GLY 31 5.424 9.942 -8.057 1.00 2.48 1TA17159 -ATOM 16991 H GLY 31 8.042 7.998 -5.920 1.00 2.26 1TA17160 -ATOM 16992 1HA GLY 31 7.540 10.712 -7.047 1.00 2.54 1TA17161 -ATOM 16993 2HA GLY 31 8.140 9.469 -8.183 1.00 2.52 1TA17162 -ATOM 16994 QA GLY 31 7.840 10.090 -7.615 1.00 2.44 1TA17163 -ATOM 16995 N GLY 32 5.821 8.082 -6.869 1.00 1.84 1TA17164 -ATOM 16996 CA GLY 32 4.415 7.852 -6.777 1.00 2.03 1TA17165 -ATOM 16997 C GLY 32 4.112 6.658 -5.922 1.00 1.63 1TA17166 -ATOM 16998 O GLY 32 4.634 6.549 -4.813 1.00 1.91 1TA17167 -ATOM 16999 H GLY 32 6.422 7.553 -6.250 1.00 2.15 1TA17168 -ATOM 17000 1HA GLY 32 4.056 8.701 -6.213 1.00 3.22 1TA17169 -ATOM 17001 2HA GLY 32 3.944 7.793 -7.761 1.00 2.10 1TA17170 -ATOM 17002 QA GLY 32 4.000 8.247 -6.987 1.00 2.52 1TA17171 -ATOM 17003 N CYS 33 3.220 5.810 -6.418 1.00 1.21 1TA17172 -ATOM 17004 CA CYS 33 2.651 4.785 -5.579 1.00 0.89 1TA17173 -ATOM 17005 C CYS 33 3.638 3.646 -5.533 1.00 1.06 1TA17174 -ATOM 17006 O CYS 33 4.221 3.269 -6.550 1.00 1.31 1TA17175 -ATOM 17007 CB CYS 33 1.279 4.331 -6.078 1.00 0.70 1TA17176 -ATOM 17008 SG CYS 33 0.002 5.611 -5.990 1.00 0.77 1TA17177 -ATOM 17009 H CYS 33 2.871 5.914 -7.358 1.00 1.28 1TA17178 -ATOM 17010 HA CYS 33 2.567 5.212 -4.584 1.00 1.01 1TA17179 -ATOM 17011 1HB CYS 33 1.396 3.997 -7.103 1.00 1.00 1TA17180 -ATOM 17012 2HB CYS 33 0.937 3.482 -5.489 1.00 0.64 1TA17181 -ATOM 17013 QB CYS 33 1.167 3.739 -6.296 1.00 0.77 1TA17182 -ATOM 17014 N ASP 34 3.869 3.176 -4.322 1.00 1.19 1TA17183 -ATOM 17015 CA ASP 34 4.866 2.198 -3.958 1.00 1.61 1TA17184 -ATOM 17016 C ASP 34 4.065 1.134 -3.244 1.00 1.72 1TA17185 -ATOM 17017 O ASP 34 3.828 1.214 -2.037 1.00 2.80 1TA17186 -ATOM 17018 CB ASP 34 5.895 2.883 -3.070 1.00 2.09 1TA17187 -ATOM 17019 CG ASP 34 6.880 1.938 -2.418 1.00 2.93 1TA17188 -ATOM 17020 OD1 ASP 34 6.772 0.702 -2.528 1.00 3.48 1TA17189 -ATOM 17021 OD2 ASP 34 7.842 2.493 -1.845 1.00 3.85 1TA17190 -ATOM 17022 H ASP 34 3.249 3.484 -3.581 1.00 1.16 1TA17191 -ATOM 17023 HA ASP 34 5.370 1.770 -4.826 1.00 1.78 1TA17192 -ATOM 17024 1HB ASP 34 6.456 3.594 -3.675 1.00 2.20 1TA17193 -ATOM 17025 2HB ASP 34 5.359 3.430 -2.302 1.00 2.61 1TA17194 -ATOM 17026 QB ASP 34 5.907 3.512 -2.989 1.00 2.22 1TA17195 -ATOM 17027 N SER 35 3.499 0.253 -4.062 1.00 1.24 1TA17196 -ATOM 17028 CA SER 35 2.672 -0.837 -3.616 1.00 1.13 1TA17197 -ATOM 17029 C SER 35 3.542 -1.820 -2.848 1.00 1.02 1TA17198 -ATOM 17030 O SER 35 4.713 -2.006 -3.178 1.00 1.60 1TA17199 -ATOM 17031 CB SER 35 2.040 -1.499 -4.844 1.00 1.26 1TA17200 -ATOM 17032 OG SER 35 1.663 -0.497 -5.774 1.00 2.35 1TA17201 -ATOM 17033 H SER 35 3.706 0.300 -5.048 1.00 1.82 1TA17202 -ATOM 17034 HA SER 35 1.902 -0.428 -2.963 1.00 1.41 1TA17203 -ATOM 17035 1HB SER 35 2.769 -2.158 -5.321 1.00 1.62 1TA17204 -ATOM 17036 2HB SER 35 1.179 -2.096 -4.539 1.00 1.70 1TA17205 -ATOM 17037 HG SER 35 1.207 0.199 -5.294 1.00 3.10 1TA17206 -ATOM 17038 QB SER 35 1.974 -2.127 -4.930 1.00 1.29 1TA17207 -ATOM 17039 N PHE 36 2.963 -2.497 -1.873 1.00 0.91 1TA17208 -ATOM 17040 CA PHE 36 3.670 -3.377 -0.978 1.00 0.94 1TA17209 -ATOM 17041 C PHE 36 2.730 -4.428 -0.444 1.00 0.77 1TA17210 -ATOM 17042 O PHE 36 1.510 -4.248 -0.466 1.00 1.00 1TA17211 -ATOM 17043 CB PHE 36 4.326 -2.627 0.185 1.00 1.40 1TA17212 -ATOM 17044 CG PHE 36 3.751 -1.351 0.764 1.00 0.93 1TA17213 -ATOM 17045 CD1 PHE 36 2.432 -0.948 0.507 1.00 1.70 1TA17214 -ATOM 17046 CD2 PHE 36 4.624 -0.512 1.480 1.00 1.34 1TA17215 -ATOM 17047 CE1 PHE 36 1.982 0.271 1.006 1.00 2.55 1TA17216 -ATOM 17048 CE2 PHE 36 4.151 0.687 2.019 1.00 1.74 1TA17217 -ATOM 17049 CZ PHE 36 2.800 1.016 1.859 1.00 2.39 1TA17218 -ATOM 17050 H PHE 36 1.990 -2.347 -1.653 1.00 1.19 1TA17219 -ATOM 17051 HA PHE 36 4.450 -3.906 -1.531 1.00 1.11 1TA17220 -ATOM 17052 1HB PHE 36 4.434 -3.323 1.013 1.00 2.30 1TA17221 -ATOM 17053 2HB PHE 36 5.299 -2.355 -0.191 1.00 2.09 1TA17222 -ATOM 17054 HD1 PHE 36 1.699 -1.633 0.119 1.00 2.18 1TA17223 -ATOM 17055 HD2 PHE 36 5.643 -0.813 1.669 1.00 2.13 1TA17224 -ATOM 17056 HE1 PHE 36 0.941 0.500 0.937 1.00 3.56 1TA17225 -ATOM 17057 HE2 PHE 36 4.803 1.325 2.594 1.00 2.32 1TA17226 -ATOM 17058 HZ PHE 36 2.415 1.918 2.309 1.00 3.28 1TA17227 -ATOM 17059 QB PHE 36 4.866 -2.839 0.411 1.00 1.99 1TA17228 -ATOM 17060 QR PHE 36 3.271 -0.155 1.330 1.00 1.49 1TA17229 -ATOM 17061 N TRP 37 3.331 -5.509 0.033 1.00 0.78 1TA17230 -ATOM 17062 CA TRP 37 2.661 -6.510 0.826 1.00 0.72 1TA17231 -ATOM 17063 C TRP 37 2.452 -5.846 2.168 1.00 0.64 1TA17232 -ATOM 17064 O TRP 37 3.431 -5.414 2.781 1.00 0.77 1TA17233 -ATOM 17065 CB TRP 37 3.576 -7.735 0.937 1.00 1.01 1TA17234 -ATOM 17066 CG TRP 37 4.095 -8.143 -0.398 1.00 1.48 1TA17235 -ATOM 17067 CD1 TRP 37 5.329 -7.872 -0.870 1.00 2.13 1TA17236 -ATOM 17068 CD2 TRP 37 3.318 -8.590 -1.539 1.00 1.73 1TA17237 -ATOM 17069 NE1 TRP 37 5.367 -8.130 -2.222 1.00 2.80 1TA17238 -ATOM 17070 CE2 TRP 37 4.140 -8.526 -2.700 1.00 2.59 1TA17239 -ATOM 17071 CE3 TRP 37 1.970 -8.946 -1.722 1.00 1.44 1TA17240 -ATOM 17072 CZ2 TRP 37 3.646 -8.796 -3.983 1.00 3.06 1TA17241 -ATOM 17073 CZ3 TRP 37 1.465 -9.205 -3.004 1.00 1.96 1TA17242 -ATOM 17074 CH2 TRP 37 2.296 -9.141 -4.131 1.00 2.80 1TA17243 -ATOM 17075 H TRP 37 4.343 -5.492 0.112 1.00 1.00 1TA17244 -ATOM 17076 HA TRP 37 1.715 -6.788 0.365 1.00 0.83 1TA17245 -ATOM 17077 1HB TRP 37 4.427 -7.497 1.576 1.00 1.61 1TA17246 -ATOM 17078 2HB TRP 37 3.032 -8.571 1.378 1.00 1.15 1TA17247 -ATOM 17079 HD1 TRP 37 6.122 -7.413 -0.299 1.00 2.15 1TA17248 -ATOM 17080 HE1 TRP 37 6.192 -7.942 -2.781 1.00 3.38 1TA17249 -ATOM 17081 HE3 TRP 37 1.309 -8.983 -0.869 1.00 1.07 1TA17250 -ATOM 17082 HZ2 TRP 37 4.274 -8.699 -4.850 1.00 3.33 1TA17251 -ATOM 17083 HZ3 TRP 37 0.417 -9.379 -3.126 1.00 1.79 1TA17252 -ATOM 17084 HH2 TRP 37 1.891 -9.363 -5.107 1.00 3.24 1TA17253 -ATOM 17085 QB TRP 37 3.730 -8.034 1.477 1.00 1.22 1TA17254 -ATOM 17086 N ILE 38 1.213 -5.720 2.635 1.00 0.80 1TA17255 -ATOM 17087 CA ILE 38 1.069 -5.332 4.024 1.00 0.88 1TA17256 -ATOM 17088 C ILE 38 1.539 -6.588 4.766 1.00 1.17 1TA17257 -ATOM 17089 O ILE 38 0.805 -7.575 4.817 1.00 2.50 1TA17258 -ATOM 17090 CB ILE 38 -0.364 -4.920 4.418 1.00 1.03 1TA17259 -ATOM 17091 CG1 ILE 38 -1.219 -4.432 3.246 1.00 1.02 1TA17260 -ATOM 17092 CG2 ILE 38 -0.261 -3.852 5.524 1.00 1.28 1TA17261 -ATOM 17093 CD1 ILE 38 -2.631 -4.100 3.694 1.00 1.11 1TA17262 -ATOM 17094 H ILE 38 0.432 -6.125 2.129 1.00 0.87 1TA17263 -ATOM 17095 HA ILE 38 1.701 -4.448 4.188 1.00 0.78 1TA17264 -ATOM 17096 HB ILE 38 -0.888 -5.785 4.814 1.00 1.14 1TA17265 -ATOM 17097 1HG1 ILE 38 -0.800 -3.556 2.779 1.00 1.18 1TA17266 -ATOM 17098 2HG1 ILE 38 -1.297 -5.204 2.493 1.00 1.17 1TA17267 -ATOM 17099 1HG2 ILE 38 0.491 -4.152 6.252 1.00 1.52 1TA17268 -ATOM 17100 2HG2 ILE 38 0.041 -2.887 5.123 1.00 2.22 1TA17269 -ATOM 17101 3HG2 ILE 38 -1.212 -3.722 6.036 1.00 1.99 1TA17270 -ATOM 17102 1HD1 ILE 38 -3.055 -4.918 4.275 1.00 1.85 1TA17271 -ATOM 17103 2HD1 ILE 38 -2.623 -3.186 4.287 1.00 1.69 1TA17272 -ATOM 17104 3HD1 ILE 38 -3.221 -3.956 2.794 1.00 2.23 1TA17273 -ATOM 17105 QG1 ILE 38 -1.049 -4.380 2.636 1.00 1.09 1TA17274 -ATOM 17106 QG2 ILE 38 -0.227 -3.587 5.803 1.00 1.36 1TA17275 -ATOM 17107 QD1 ILE 38 -2.967 -4.020 3.785 1.00 1.16 1TA17276 -ATOM 17108 N CYS 39 2.791 -6.639 5.221 1.00 0.94 1TA17277 -ATOM 17109 CA CYS 39 3.299 -7.844 5.878 1.00 0.99 1TA17278 -ATOM 17110 C CYS 39 2.404 -8.071 7.110 1.00 1.07 1TA17279 -ATOM 17111 O CYS 39 1.863 -7.100 7.638 1.00 1.19 1TA17280 -ATOM 17112 CB CYS 39 4.774 -7.657 6.248 1.00 1.17 1TA17281 -ATOM 17113 SG CYS 39 5.880 -9.075 6.450 1.00 1.59 1TA17282 -ATOM 17114 H CYS 39 3.394 -5.841 5.090 1.00 1.85 1TA17283 -ATOM 17115 HA CYS 39 3.245 -8.636 5.124 1.00 1.11 1TA17284 -ATOM 17116 1HB CYS 39 5.221 -7.113 5.427 1.00 2.06 1TA17285 -ATOM 17117 2HB CYS 39 4.826 -7.090 7.173 1.00 1.40 1TA17286 -ATOM 17118 QB CYS 39 5.023 -7.102 6.300 1.00 1.54 1TA17287 -ATOM 17119 N PRO 40 2.158 -9.305 7.556 1.00 1.25 1TA17288 -ATOM 17120 CA PRO 40 1.176 -9.621 8.591 1.00 1.39 1TA17289 -ATOM 17121 C PRO 40 1.354 -8.773 9.850 1.00 1.44 1TA17290 -ATOM 17122 O PRO 40 0.381 -8.284 10.422 1.00 1.74 1TA17291 -ATOM 17123 CB PRO 40 1.387 -11.106 8.897 1.00 1.54 1TA17292 -ATOM 17124 CG PRO 40 1.996 -11.657 7.607 1.00 2.25 1TA17293 -ATOM 17125 CD PRO 40 2.812 -10.487 7.068 1.00 1.50 1TA17294 -ATOM 17126 HA PRO 40 0.172 -9.455 8.189 1.00 1.44 1TA17295 -ATOM 17127 1HB PRO 40 2.107 -11.225 9.706 1.00 1.71 1TA17296 -ATOM 17128 2HB PRO 40 0.453 -11.598 9.163 1.00 1.75 1TA17297 -ATOM 17129 1HG PRO 40 2.628 -12.524 7.790 1.00 2.92 1TA17298 -ATOM 17130 2HG PRO 40 1.199 -11.902 6.903 1.00 3.19 1TA17299 -ATOM 17131 1HD PRO 40 3.825 -10.475 7.470 1.00 1.38 1TA17300 -ATOM 17132 2HD PRO 40 2.830 -10.501 5.982 1.00 1.54 1TA17301 -ATOM 17133 QB PRO 40 1.280 -11.412 9.435 1.00 1.52 1TA17302 -ATOM 17134 QG PRO 40 1.913 -12.213 7.347 1.00 2.88 1TA17303 -ATOM 17135 QD PRO 40 3.327 -10.488 6.726 1.00 1.38 1TA17304 -ATOM 17136 N GLU 41 2.611 -8.610 10.269 1.00 1.34 1TA17305 -ATOM 17137 CA GLU 41 3.039 -7.757 11.353 1.00 1.45 1TA17306 -ATOM 17138 C GLU 41 2.387 -6.371 11.234 1.00 1.46 1TA17307 -ATOM 17139 O GLU 41 1.880 -5.815 12.212 1.00 1.77 1TA17308 -ATOM 17140 CB GLU 41 4.570 -7.693 11.238 1.00 1.58 1TA17309 -ATOM 17141 CG GLU 41 5.249 -7.207 12.510 1.00 1.87 1TA17310 -ATOM 17142 CD GLU 41 5.542 -8.319 13.491 1.00 2.50 1TA17311 -ATOM 17143 OE1 GLU 41 4.652 -9.147 13.766 1.00 3.66 1TA17312 -ATOM 17144 OE2 GLU 41 6.694 -8.348 13.968 1.00 3.04 1TA17313 -ATOM 17145 H GLU 41 3.359 -9.057 9.767 1.00 1.31 1TA17314 -ATOM 17146 HA GLU 41 2.749 -8.216 12.298 1.00 1.68 1TA17315 -ATOM 17147 1HB GLU 41 4.982 -8.679 11.013 1.00 1.87 1TA17316 -ATOM 17148 2HB GLU 41 4.832 -7.019 10.421 1.00 1.62 1TA17317 -ATOM 17149 1HG GLU 41 6.213 -6.812 12.206 1.00 2.38 1TA17318 -ATOM 17150 2HG GLU 41 4.647 -6.431 12.975 1.00 2.49 1TA17319 -ATOM 17151 QB GLU 41 4.907 -7.849 10.717 1.00 1.67 1TA17320 -ATOM 17152 QG GLU 41 5.430 -6.621 12.591 1.00 2.15 1TA17321 -ATOM 17153 N ASP 42 2.389 -5.820 10.021 1.00 1.38 1TA17322 -ATOM 17154 CA ASP 42 1.934 -4.479 9.701 1.00 1.69 1TA17323 -ATOM 17155 C ASP 42 0.412 -4.459 9.522 1.00 1.34 1TA17324 -ATOM 17156 O ASP 42 -0.105 -3.745 8.666 1.00 1.98 1TA17325 -ATOM 17157 CB ASP 42 2.666 -3.965 8.443 1.00 2.28 1TA17326 -ATOM 17158 CG ASP 42 4.136 -3.676 8.684 1.00 3.47 1TA17327 -ATOM 17159 OD1 ASP 42 4.858 -4.559 9.179 1.00 4.40 1TA17328 -ATOM 17160 OD2 ASP 42 4.529 -2.506 8.487 1.00 4.05 1TA17329 -ATOM 17161 H ASP 42 2.746 -6.368 9.252 1.00 1.31 1TA17330 -ATOM 17162 HA ASP 42 2.175 -3.816 10.532 1.00 2.16 1TA17331 -ATOM 17163 1HB ASP 42 2.567 -4.693 7.641 1.00 2.76 1TA17332 -ATOM 17164 2HB ASP 42 2.187 -3.046 8.103 1.00 2.15 1TA17333 -ATOM 17165 QB ASP 42 2.377 -3.869 7.872 1.00 2.29 1TA17334 -ATOM 17166 N HIS 43 -0.332 -5.162 10.375 1.00 1.15 1TA17335 -ATOM 17167 CA HIS 43 -1.753 -4.938 10.575 1.00 1.42 1TA17336 -ATOM 17168 C HIS 43 -1.856 -3.604 11.301 1.00 2.05 1TA17337 -ATOM 17169 O HIS 43 -1.863 -3.507 12.525 1.00 3.58 1TA17338 -ATOM 17170 CB HIS 43 -2.408 -6.112 11.319 1.00 1.71 1TA17339 -ATOM 17171 CG HIS 43 -3.007 -7.191 10.437 1.00 1.49 1TA17340 -ATOM 17172 ND1 HIS 43 -3.737 -8.256 10.903 1.00 1.85 1TA17341 -ATOM 17173 CD2 HIS 43 -3.132 -7.200 9.070 1.00 1.88 1TA17342 -ATOM 17174 CE1 HIS 43 -4.286 -8.887 9.856 1.00 2.18 1TA17343 -ATOM 17175 NE2 HIS 43 -3.978 -8.262 8.709 1.00 2.48 1TA17344 -ATOM 17176 H HIS 43 0.157 -5.633 11.113 1.00 1.64 1TA17345 -ATOM 17177 HA HIS 43 -2.257 -4.798 9.621 1.00 1.53 1TA17346 -ATOM 17178 1HB HIS 43 -1.692 -6.560 12.010 1.00 1.87 1TA17347 -ATOM 17179 2HB HIS 43 -3.236 -5.720 11.910 1.00 2.46 1TA17348 -ATOM 17180 HD1 HIS 43 -3.884 -8.503 11.874 1.00 2.25 1TA17349 -ATOM 17181 HD2 HIS 43 -2.718 -6.477 8.388 1.00 2.16 1TA17350 -ATOM 17182 HE1 HIS 43 -4.922 -9.751 9.944 1.00 2.59 1TA17351 -ATOM 17183 QB HIS 43 -2.464 -6.140 11.960 1.00 2.07 1TA17352 -ATOM 17184 N THR 44 -1.798 -2.570 10.480 1.00 1.41 1TA17353 -ATOM 17185 CA THR 44 -1.555 -1.182 10.818 1.00 2.08 1TA17354 -ATOM 17186 C THR 44 -2.834 -0.335 10.768 1.00 2.65 1TA17355 -ATOM 17187 O THR 44 -2.760 0.892 10.662 1.00 3.29 1TA17356 -ATOM 17188 CB THR 44 -0.467 -0.701 9.841 1.00 1.99 1TA17357 -ATOM 17189 OG1 THR 44 -0.027 0.613 10.125 1.00 2.80 1TA17358 -ATOM 17190 CG2 THR 44 -0.916 -0.745 8.374 1.00 1.32 1TA17359 -ATOM 17191 H THR 44 -1.555 -2.881 9.549 1.00 1.51 1TA17360 -ATOM 17192 HA THR 44 -1.157 -1.121 11.829 1.00 2.54 1TA17361 -ATOM 17193 HB THR 44 0.383 -1.376 9.952 1.00 2.13 1TA17362 -ATOM 17194 HG1 THR 44 -0.117 0.780 11.078 1.00 3.35 1TA17363 -ATOM 17195 1HG2 THR 44 -1.448 -1.659 8.116 1.00 1.41 1TA17364 -ATOM 17196 2HG2 THR 44 -1.568 0.100 8.190 1.00 1.73 1TA17365 -ATOM 17197 3HG2 THR 44 -0.069 -0.688 7.697 1.00 2.22 1TA17366 -ATOM 17198 QG2 THR 44 -1.028 -0.749 8.001 1.00 1.21 1TA17367 -ATOM 17199 N GLY 45 -4.020 -0.945 10.794 1.00 2.67 1TA17368 -ATOM 17200 CA GLY 45 -5.250 -0.217 10.517 1.00 3.47 1TA17369 -ATOM 17201 C GLY 45 -5.162 0.375 9.115 1.00 3.95 1TA17370 -ATOM 17202 O GLY 45 -5.446 1.551 8.879 1.00 5.51 1TA17371 -ATOM 17203 H GLY 45 -4.072 -1.954 10.898 1.00 2.22 1TA17372 -ATOM 17204 1HA GLY 45 -6.096 -0.903 10.564 1.00 3.45 1TA17373 -ATOM 17205 2HA GLY 45 -5.390 0.576 11.247 1.00 3.95 1TA17374 -ATOM 17206 QA GLY 45 -5.743 -0.163 10.906 1.00 3.65 1TA17375 -ATOM 17207 N ALA 46 -4.720 -0.460 8.181 1.00 2.74 1TA17376 -ATOM 17208 CA ALA 46 -4.692 -0.194 6.765 1.00 2.77 1TA17377 -ATOM 17209 C ALA 46 -5.843 -1.014 6.229 1.00 1.99 1TA17378 -ATOM 17210 O ALA 46 -5.724 -2.226 6.106 1.00 2.54 1TA17379 -ATOM 17211 CB ALA 46 -3.371 -0.645 6.137 1.00 3.59 1TA17380 -ATOM 17212 H ALA 46 -4.668 -1.430 8.436 1.00 1.78 1TA17381 -ATOM 17213 HA ALA 46 -4.824 0.865 6.548 1.00 3.06 1TA17382 -ATOM 17214 1HB ALA 46 -3.080 -1.628 6.504 1.00 3.43 1TA17383 -ATOM 17215 2HB ALA 46 -3.485 -0.709 5.060 1.00 3.82 1TA17384 -ATOM 17216 3HB ALA 46 -2.593 0.087 6.335 1.00 4.85 1TA17385 -ATOM 17217 QB ALA 46 -3.053 -0.750 5.966 1.00 3.81 1TA17386 -ATOM 17218 N ASP 47 -6.964 -0.351 5.995 1.00 1.53 1TA17387 -ATOM 17219 CA ASP 47 -8.096 -0.864 5.229 1.00 1.61 1TA17388 -ATOM 17220 C ASP 47 -7.909 -0.630 3.714 1.00 1.83 1TA17389 -ATOM 17221 O ASP 47 -8.577 -1.271 2.911 1.00 3.36 1TA17390 -ATOM 17222 CB ASP 47 -9.370 -0.224 5.781 1.00 2.10 1TA17391 -ATOM 17223 CG ASP 47 -10.634 -0.848 5.243 1.00 3.03 1TA17392 -ATOM 17224 OD1 ASP 47 -10.720 -2.093 5.198 1.00 3.91 1TA17393 -ATOM 17225 OD2 ASP 47 -11.592 -0.080 5.030 1.00 3.62 1TA17394 -ATOM 17226 H ASP 47 -7.001 0.572 6.386 1.00 1.91 1TA17395 -ATOM 17227 HA ASP 47 -8.162 -1.941 5.389 1.00 2.05 1TA17396 -ATOM 17228 1HB ASP 47 -9.383 -0.331 6.865 1.00 2.13 1TA17397 -ATOM 17229 2HB ASP 47 -9.385 0.831 5.536 1.00 2.39 1TA17398 -ATOM 17230 QB ASP 47 -9.384 0.250 6.200 1.00 2.15 1TA17399 -ATOM 17231 N TYR 48 -6.961 0.256 3.364 1.00 1.26 1TA17400 -ATOM 17232 CA TYR 48 -6.261 0.495 2.090 1.00 1.15 1TA17401 -ATOM 17233 C TYR 48 -7.068 0.767 0.818 1.00 1.15 1TA17402 -ATOM 17234 O TYR 48 -8.196 0.315 0.640 1.00 1.27 1TA17403 -ATOM 17235 CB TYR 48 -5.200 -0.565 1.817 1.00 1.38 1TA17404 -ATOM 17236 CG TYR 48 -5.656 -1.978 2.026 1.00 2.71 1TA17405 -ATOM 17237 CD1 TYR 48 -6.578 -2.593 1.161 1.00 3.73 1TA17406 -ATOM 17238 CD2 TYR 48 -5.320 -2.587 3.238 1.00 3.99 1TA17407 -ATOM 17239 CE1 TYR 48 -7.266 -3.737 1.598 1.00 5.09 1TA17408 -ATOM 17240 CE2 TYR 48 -5.954 -3.760 3.639 1.00 5.24 1TA17409 -ATOM 17241 CZ TYR 48 -6.980 -4.288 2.859 1.00 5.56 1TA17410 -ATOM 17242 OH TYR 48 -7.497 -5.490 3.220 1.00 7.00 1TA17411 -ATOM 17243 H TYR 48 -6.585 0.764 4.142 1.00 2.12 1TA17412 -ATOM 17244 HA TYR 48 -5.658 1.382 2.253 1.00 1.27 1TA17413 -ATOM 17245 1HB TYR 48 -4.799 -0.451 0.811 1.00 1.21 1TA17414 -ATOM 17246 2HB TYR 48 -4.399 -0.383 2.526 1.00 1.92 1TA17415 -ATOM 17247 HD1 TYR 48 -6.827 -2.142 0.213 1.00 4.08 1TA17416 -ATOM 17248 HD2 TYR 48 -4.578 -2.149 3.877 1.00 4.52 1TA17417 -ATOM 17249 HE1 TYR 48 -8.003 -4.203 0.966 1.00 6.19 1TA17418 -ATOM 17250 HE2 TYR 48 -5.651 -4.250 4.551 1.00 6.38 1TA17419 -ATOM 17251 HH TYR 48 -6.883 -5.930 3.824 1.00 7.08 1TA17420 -ATOM 17252 QB TYR 48 -4.599 -0.417 1.669 1.00 1.25 1TA17421 -ATOM 17253 QR TYR 48 -6.265 -3.186 2.402 1.00 4.15 1TA17422 -ATOM 17254 N TYR 49 -6.422 1.471 -0.115 1.00 1.12 1TA17423 -ATOM 17255 CA TYR 49 -6.799 1.442 -1.519 1.00 1.09 1TA17424 -ATOM 17256 C TYR 49 -6.390 0.086 -2.093 1.00 1.07 1TA17425 -ATOM 17257 O TYR 49 -5.323 -0.435 -1.759 1.00 1.29 1TA17426 -ATOM 17258 CB TYR 49 -6.068 2.534 -2.303 1.00 1.03 1TA17427 -ATOM 17259 CG TYR 49 -6.493 3.973 -2.099 1.00 0.90 1TA17428 -ATOM 17260 CD1 TYR 49 -7.364 4.377 -1.069 1.00 1.70 1TA17429 -ATOM 17261 CD2 TYR 49 -6.027 4.918 -3.025 1.00 1.81 1TA17430 -ATOM 17262 CE1 TYR 49 -7.767 5.721 -0.984 1.00 1.39 1TA17431 -ATOM 17263 CE2 TYR 49 -6.436 6.255 -2.945 1.00 2.26 1TA17432 -ATOM 17264 CZ TYR 49 -7.311 6.655 -1.929 1.00 1.29 1TA17433 -ATOM 17265 OH TYR 49 -7.673 7.965 -1.847 1.00 1.77 1TA17434 -ATOM 17266 H TYR 49 -5.499 1.830 0.098 1.00 1.14 1TA17435 -ATOM 17267 HA TYR 49 -7.878 1.573 -1.611 1.00 1.14 1TA17436 -ATOM 17268 1HB TYR 49 -5.005 2.462 -2.086 1.00 1.16 1TA17437 -ATOM 17269 2HB TYR 49 -6.204 2.313 -3.363 1.00 1.03 1TA17438 -ATOM 17270 HD1 TYR 49 -7.763 3.669 -0.359 1.00 2.89 1TA17439 -ATOM 17271 HD2 TYR 49 -5.381 4.592 -3.821 1.00 2.75 1TA17440 -ATOM 17272 HE1 TYR 49 -8.477 6.004 -0.222 1.00 2.22 1TA17441 -ATOM 17273 HE2 TYR 49 -6.084 6.963 -3.677 1.00 3.56 1TA17442 -ATOM 17274 HH TYR 49 -8.252 8.105 -1.082 1.00 1.78 1TA17443 -ATOM 17275 QB TYR 49 -5.604 2.388 -2.724 1.00 1.07 1TA17444 -ATOM 17276 QR TYR 49 -6.926 5.307 -2.020 1.00 0.97 1TA17445 -ATOM 17277 N SER 50 -7.224 -0.479 -2.962 1.00 0.89 1TA17446 -ATOM 17278 CA SER 50 -7.133 -1.880 -3.352 1.00 0.98 1TA17447 -ATOM 17279 C SER 50 -6.723 -2.067 -4.814 1.00 1.05 1TA17448 -ATOM 17280 O SER 50 -6.490 -3.201 -5.238 1.00 1.36 1TA17449 -ATOM 17281 CB SER 50 -8.480 -2.538 -3.046 1.00 1.18 1TA17450 -ATOM 17282 OG SER 50 -9.521 -1.674 -3.469 1.00 1.22 1TA17451 -ATOM 17283 H SER 50 -8.061 0.032 -3.237 1.00 0.90 1TA17452 -ATOM 17284 HA SER 50 -6.385 -2.405 -2.754 1.00 0.96 1TA17453 -ATOM 17285 1HB SER 50 -8.556 -3.521 -3.521 1.00 1.35 1TA17454 -ATOM 17286 2HB SER 50 -8.551 -2.676 -1.966 1.00 1.24 1TA17455 -ATOM 17287 HG SER 50 -10.307 -1.837 -2.921 1.00 1.98 1TA17456 -ATOM 17288 QB SER 50 -8.553 -3.099 -2.743 1.00 1.27 1TA17457 -ATOM 17289 N SER 51 -6.635 -0.994 -5.607 1.00 0.94 1TA17458 -ATOM 17290 CA SER 51 -6.218 -1.082 -6.997 1.00 1.09 1TA17459 -ATOM 17291 C SER 51 -5.247 0.047 -7.360 1.00 0.98 1TA17460 -ATOM 17292 O SER 51 -5.253 1.117 -6.751 1.00 0.89 1TA17461 -ATOM 17293 CB SER 51 -7.461 -1.125 -7.886 1.00 1.36 1TA17462 -ATOM 17294 OG SER 51 -8.303 -0.008 -7.657 1.00 1.47 1TA17463 -ATOM 17295 H SER 51 -6.801 -0.067 -5.243 1.00 0.95 1TA17464 -ATOM 17296 HA SER 51 -5.672 -2.014 -7.162 1.00 1.19 1TA17465 -ATOM 17297 1HB SER 51 -7.133 -1.157 -8.924 1.00 1.57 1TA17466 -ATOM 17298 2HB SER 51 -8.020 -2.041 -7.680 1.00 1.46 1TA17467 -ATOM 17299 HG SER 51 -8.838 -0.168 -6.863 1.00 1.78 1TA17468 -ATOM 17300 QB SER 51 -7.576 -1.599 -8.302 1.00 1.48 1TA17469 -ATOM 17301 N TYR 52 -4.386 -0.211 -8.346 1.00 1.07 1TA17470 -ATOM 17302 CA TYR 52 -3.291 0.668 -8.720 1.00 1.03 1TA17471 -ATOM 17303 C TYR 52 -3.787 2.019 -9.200 1.00 0.89 1TA17472 -ATOM 17304 O TYR 52 -3.359 3.046 -8.674 1.00 0.79 1TA17473 -ATOM 17305 CB TYR 52 -2.419 -0.012 -9.786 1.00 1.24 1TA17474 -ATOM 17306 CG TYR 52 -1.230 0.800 -10.270 1.00 1.32 1TA17475 -ATOM 17307 CD1 TYR 52 -1.393 1.732 -11.312 1.00 1.43 1TA17476 -ATOM 17308 CD2 TYR 52 0.033 0.653 -9.666 1.00 1.42 1TA17477 -ATOM 17309 CE1 TYR 52 -0.332 2.577 -11.679 1.00 1.57 1TA17478 -ATOM 17310 CE2 TYR 52 1.093 1.502 -10.034 1.00 1.53 1TA17479 -ATOM 17311 CZ TYR 52 0.912 2.467 -11.038 1.00 1.59 1TA17480 -ATOM 17312 OH TYR 52 1.909 3.350 -11.326 1.00 1.76 1TA17481 -ATOM 17313 H TYR 52 -4.433 -1.123 -8.788 1.00 1.18 1TA17482 -ATOM 17314 HA TYR 52 -2.691 0.866 -7.834 1.00 0.97 1TA17483 -ATOM 17315 1HB TYR 52 -2.055 -0.946 -9.368 1.00 1.30 1TA17484 -ATOM 17316 2HB TYR 52 -3.041 -0.259 -10.647 1.00 1.34 1TA17485 -ATOM 17317 HD1 TYR 52 -2.340 1.822 -11.822 1.00 1.48 1TA17486 -ATOM 17318 HD2 TYR 52 0.187 -0.078 -8.885 1.00 1.48 1TA17487 -ATOM 17319 HE1 TYR 52 -0.482 3.308 -12.458 1.00 1.70 1TA17488 -ATOM 17320 HE2 TYR 52 2.053 1.403 -9.544 1.00 1.63 1TA17489 -ATOM 17321 HH TYR 52 1.634 3.951 -12.037 1.00 2.32 1TA17490 -ATOM 17322 QB TYR 52 -2.548 -0.602 -10.007 1.00 1.31 1TA17491 -ATOM 17323 QR TYR 52 -0.145 1.614 -10.677 1.00 1.42 1TA17492 -ATOM 17324 N ARG 53 -4.613 2.047 -10.246 1.00 0.94 1TA17493 -ATOM 17325 CA ARG 53 -4.945 3.320 -10.865 1.00 0.91 1TA17494 -ATOM 17326 C ARG 53 -5.572 4.250 -9.834 1.00 0.84 1TA17495 -ATOM 17327 O ARG 53 -5.297 5.445 -9.867 1.00 0.89 1TA17496 -ATOM 17328 CB ARG 53 -5.851 3.176 -12.084 1.00 1.13 1TA17497 -ATOM 17329 CG ARG 53 -5.893 4.514 -12.842 1.00 1.93 1TA17498 -ATOM 17330 CD ARG 53 -7.263 4.719 -13.471 1.00 2.65 1TA17499 -ATOM 17331 NE ARG 53 -7.408 3.814 -14.611 1.00 3.22 1TA17500 -ATOM 17332 CZ ARG 53 -8.077 2.658 -14.653 1.00 3.86 1TA17501 -ATOM 17333 NH1 ARG 53 -8.815 2.243 -13.620 1.00 4.35 1TA17502 -ATOM 17334 NH2 ARG 53 -7.961 1.927 -15.757 1.00 4.88 1TA17503 -ATOM 17335 H ARG 53 -4.993 1.185 -10.607 1.00 1.08 1TA17504 -ATOM 17336 HA ARG 53 -4.019 3.772 -11.217 1.00 0.97 1TA17505 -ATOM 17337 1HB ARG 53 -5.482 2.394 -12.748 1.00 1.85 1TA17506 -ATOM 17338 2HB ARG 53 -6.846 2.914 -11.737 1.00 1.69 1TA17507 -ATOM 17339 1HG ARG 53 -5.728 5.373 -12.196 1.00 2.78 1TA17508 -ATOM 17340 2HG ARG 53 -5.112 4.529 -13.607 1.00 2.74 1TA17509 -ATOM 17341 1HD ARG 53 -8.053 4.614 -12.728 1.00 3.03 1TA17510 -ATOM 17342 2HD ARG 53 -7.309 5.745 -13.834 1.00 3.57 1TA17511 -ATOM 17343 HE ARG 53 -6.839 4.033 -15.429 1.00 3.90 1TA17512 -ATOM 17344 1HH1 ARG 53 -8.920 2.794 -12.766 1.00 4.23 1TA17513 -ATOM 17345 2HH1 ARG 53 -9.275 1.335 -13.637 1.00 5.37 1TA17514 -ATOM 17346 1HH2 ARG 53 -7.245 2.204 -16.431 1.00 5.22 1TA17515 -ATOM 17347 2HH2 ARG 53 -8.545 1.105 -15.921 1.00 5.70 1TA17516 -ATOM 17348 QB ARG 53 -6.164 2.654 -12.243 1.00 1.43 1TA17517 -ATOM 17349 QG ARG 53 -5.420 4.951 -12.902 1.00 2.51 1TA17518 -ATOM 17350 QD ARG 53 -7.681 5.179 -13.281 1.00 3.14 1TA17519 -ATOM 17351 QH1 ARG 53 -9.098 2.065 -13.202 1.00 4.73 1TA17520 -ATOM 17352 QH2 ARG 53 -7.895 1.655 -16.176 1.00 5.34 1TA17521 -ATOM 17353 N ASP 54 -6.392 3.730 -8.922 1.00 0.89 1TA17522 -ATOM 17354 CA ASP 54 -6.926 4.559 -7.855 1.00 0.93 1TA17523 -ATOM 17355 C ASP 54 -5.832 5.299 -7.106 1.00 0.81 1TA17524 -ATOM 17356 O ASP 54 -5.861 6.525 -7.059 1.00 0.92 1TA17525 -ATOM 17357 CB ASP 54 -7.876 3.799 -6.921 1.00 1.13 1TA17526 -ATOM 17358 CG ASP 54 -9.317 4.066 -7.294 1.00 1.68 1TA17527 -ATOM 17359 OD1 ASP 54 -9.643 4.096 -8.501 1.00 2.46 1TA17528 -ATOM 17360 OD2 ASP 54 -10.075 4.390 -6.356 1.00 2.46 1TA17529 -ATOM 17361 H ASP 54 -6.598 2.741 -8.944 1.00 1.00 1TA17530 -ATOM 17362 HA ASP 54 -7.482 5.356 -8.344 1.00 1.07 1TA17531 -ATOM 17363 1HB ASP 54 -7.676 2.725 -6.899 1.00 1.27 1TA17532 -ATOM 17364 2HB ASP 54 -7.724 4.171 -5.907 1.00 0.99 1TA17533 -ATOM 17365 QB ASP 54 -7.700 3.448 -6.403 1.00 1.07 1TA17534 -ATOM 17366 N CYS 55 -4.847 4.592 -6.555 1.00 0.67 1TA17535 -ATOM 17367 CA CYS 55 -3.751 5.284 -5.884 1.00 0.64 1TA17536 -ATOM 17368 C CYS 55 -3.050 6.242 -6.825 1.00 0.77 1TA17537 -ATOM 17369 O CYS 55 -2.700 7.354 -6.441 1.00 0.97 1TA17538 -ATOM 17370 CB CYS 55 -2.764 4.267 -5.305 1.00 0.48 1TA17539 -ATOM 17371 SG CYS 55 -1.306 4.966 -4.492 1.00 0.56 1TA17540 -ATOM 17372 H CYS 55 -4.818 3.582 -6.649 1.00 0.65 1TA17541 -ATOM 17373 HA CYS 55 -4.170 5.941 -5.122 1.00 0.83 1TA17542 -ATOM 17374 1HB CYS 55 -3.291 3.681 -4.554 1.00 0.60 1TA17543 -ATOM 17375 2HB CYS 55 -2.415 3.604 -6.093 1.00 0.52 1TA17544 -ATOM 17376 QB CYS 55 -2.853 3.642 -5.324 1.00 0.51 1TA17545 -ATOM 17377 N PHE 56 -2.859 5.822 -8.072 1.00 0.79 1TA17546 -ATOM 17378 CA PHE 56 -2.106 6.627 -9.005 1.00 0.94 1TA17547 -ATOM 17379 C PHE 56 -2.825 7.961 -9.203 1.00 1.09 1TA17548 -ATOM 17380 O PHE 56 -2.299 9.018 -8.880 1.00 1.15 1TA17549 -ATOM 17381 CB PHE 56 -1.878 5.874 -10.321 1.00 1.02 1TA17550 -ATOM 17382 CG PHE 56 -0.743 6.491 -11.100 1.00 1.22 1TA17551 -ATOM 17383 CD1 PHE 56 0.559 6.314 -10.595 1.00 1.15 1TA17552 -ATOM 17384 CD2 PHE 56 -0.996 7.495 -12.051 1.00 1.51 1TA17553 -ATOM 17385 CE1 PHE 56 1.584 7.196 -10.969 1.00 1.35 1TA17554 -ATOM 17386 CE2 PHE 56 0.044 8.345 -12.462 1.00 1.64 1TA17555 -ATOM 17387 CZ PHE 56 1.329 8.207 -11.911 1.00 1.56 1TA17556 -ATOM 17388 H PHE 56 -3.194 4.906 -8.339 1.00 0.78 1TA17557 -ATOM 17389 HA PHE 56 -1.135 6.840 -8.557 1.00 0.98 1TA17558 -ATOM 17390 1HB PHE 56 -1.619 4.838 -10.113 1.00 0.98 1TA17559 -ATOM 17391 2HB PHE 56 -2.790 5.878 -10.918 1.00 1.08 1TA17560 -ATOM 17392 HD1 PHE 56 0.739 5.587 -9.812 1.00 1.18 1TA17561 -ATOM 17393 HD2 PHE 56 -2.007 7.708 -12.372 1.00 1.76 1TA17562 -ATOM 17394 HE1 PHE 56 2.535 7.157 -10.458 1.00 1.61 1TA17563 -ATOM 17395 HE2 PHE 56 -0.181 9.194 -13.089 1.00 1.97 1TA17564 -ATOM 17396 HZ PHE 56 2.089 8.945 -12.126 1.00 1.88 1TA17565 -ATOM 17397 QB PHE 56 -2.205 5.358 -10.515 1.00 1.00 1TA17566 -ATOM 17398 QR PHE 56 0.271 7.412 -11.433 1.00 1.23 1TA17567 -ATOM 17399 N ASN 57 -4.058 7.941 -9.700 1.00 1.24 1TA17568 -ATOM 17400 CA ASN 57 -4.724 9.187 -10.039 1.00 1.52 1TA17569 -ATOM 17401 C ASN 57 -5.138 9.944 -8.789 1.00 1.54 1TA17570 -ATOM 17402 O ASN 57 -5.048 11.170 -8.774 1.00 1.80 1TA17571 -ATOM 17403 CB ASN 57 -5.914 8.984 -10.986 1.00 1.81 1TA17572 -ATOM 17404 CG ASN 57 -7.200 8.621 -10.249 1.00 1.55 1TA17573 -ATOM 17405 OD1 ASN 57 -8.020 9.476 -9.926 1.00 2.80 1TA17574 -ATOM 17406 ND2 ASN 57 -7.406 7.345 -9.966 1.00 2.01 1TA17575 -ATOM 17407 H ASN 57 -4.556 7.064 -9.769 1.00 1.18 1TA17576 -ATOM 17408 HA ASN 57 -3.991 9.811 -10.555 1.00 1.61 1TA17577 -ATOM 17409 1HB ASN 57 -6.092 9.930 -11.500 1.00 3.16 1TA17578 -ATOM 17410 2HB ASN 57 -5.676 8.232 -11.739 1.00 2.98 1TA17579 -ATOM 17411 1HD2 ASN 57 -8.239 7.070 -9.468 1.00 3.41 1TA17580 -ATOM 17412 2HD2 ASN 57 -6.688 6.658 -10.161 1.00 1.61 1TA17581 -ATOM 17413 QB ASN 57 -5.884 9.081 -11.620 1.00 2.66 1TA17582 -ATOM 17414 QD2 ASN 57 -7.463 6.864 -9.815 1.00 2.30 1TA17583 -ATOM 17415 N ALA 58 -5.589 9.254 -7.739 1.00 1.42 1TA17584 -ATOM 17416 CA ALA 58 -6.173 9.952 -6.608 1.00 1.61 1TA17585 -ATOM 17417 C ALA 58 -5.092 10.437 -5.648 1.00 1.24 1TA17586 -ATOM 17418 O ALA 58 -5.432 10.951 -4.582 1.00 1.32 1TA17587 -ATOM 17419 CB ALA 58 -7.189 9.057 -5.898 1.00 2.05 1TA17588 -ATOM 17420 H ALA 58 -5.519 8.238 -7.679 1.00 1.28 1TA17589 -ATOM 17421 HA ALA 58 -6.724 10.827 -6.961 1.00 1.99 1TA17590 -ATOM 17422 1HB ALA 58 -7.930 8.695 -6.611 1.00 3.33 1TA17591 -ATOM 17423 2HB ALA 58 -6.684 8.212 -5.438 1.00 1.82 1TA17592 -ATOM 17424 3HB ALA 58 -7.694 9.629 -5.121 1.00 2.56 1TA17593 -ATOM 17425 QB ALA 58 -7.436 8.846 -5.723 1.00 2.19 1TA17594 -ATOM 17426 N CYS 59 -3.806 10.253 -5.966 1.00 1.13 1TA17595 -ATOM 17427 CA CYS 59 -2.735 10.670 -5.071 1.00 1.01 1TA17596 -ATOM 17428 C CYS 59 -1.537 11.257 -5.810 1.00 0.95 1TA17597 -ATOM 17429 O CYS 59 -0.823 12.057 -5.206 1.00 1.04 1TA17598 -ATOM 17430 CB CYS 59 -2.287 9.523 -4.158 1.00 1.09 1TA17599 -ATOM 17431 SG CYS 59 -3.603 8.512 -3.452 1.00 2.93 1TA17600 -ATOM 17432 H CYS 59 -3.560 9.688 -6.767 1.00 1.29 1TA17601 -ATOM 17433 HA CYS 59 -3.103 11.463 -4.418 1.00 1.13 1TA17602 -ATOM 17434 1HB CYS 59 -1.632 8.857 -4.717 1.00 1.99 1TA17603 -ATOM 17435 2HB CYS 59 -1.727 9.950 -3.326 1.00 1.45 1TA17604 -ATOM 17436 QB CYS 59 -1.680 9.403 -4.021 1.00 1.19 1TA17605 -ATOM 17437 N ILE 60 -1.269 10.866 -7.059 1.00 1.00 1TA17606 -ATOM 17438 CA ILE 60 -0.117 11.354 -7.811 1.00 1.11 1TA17607 -ATOM 17439 C ILE 60 -0.532 12.546 -8.672 1.00 1.35 1TA17608 -ATOM 17440 O ILE 60 0.416 13.240 -9.106 1.00 2.92 1TA17609 -ATOM 17441 CB ILE 60 0.544 10.216 -8.625 1.00 1.11 1TA17610 -ATOM 17442 CG1 ILE 60 0.789 8.988 -7.737 1.00 0.96 1TA17611 -ATOM 17443 CG2 ILE 60 1.877 10.635 -9.276 1.00 1.37 1TA17612 -ATOM 17444 CD1 ILE 60 1.642 9.336 -6.523 1.00 1.00 1TA17613 -ATOM 17445 H ILE 60 -1.908 10.267 -7.568 1.00 1.08 1TA17614 -ATOM 17446 HA ILE 60 0.630 11.725 -7.113 1.00 1.16 1TA17615 -ATOM 17447 HB ILE 60 -0.120 9.905 -9.431 1.00 1.15 1TA17616 -ATOM 17448 1HG1 ILE 60 -0.155 8.570 -7.386 1.00 0.92 1TA17617 -ATOM 17449 2HG1 ILE 60 1.297 8.221 -8.316 1.00 1.08 1TA17618 -ATOM 17450 1HG2 ILE 60 2.542 11.131 -8.572 1.00 2.20 1TA17619 -ATOM 17451 2HG2 ILE 60 2.392 9.760 -9.665 1.00 2.55 1TA17620 -ATOM 17452 3HG2 ILE 60 1.699 11.311 -10.107 1.00 1.70 1TA17621 -ATOM 17453 1HD1 ILE 60 2.521 9.904 -6.824 1.00 1.56 1TA17622 -ATOM 17454 2HD1 ILE 60 1.078 9.923 -5.804 1.00 1.54 1TA17623 -ATOM 17455 3HD1 ILE 60 1.937 8.409 -6.044 1.00 2.03 1TA17624 -ATOM 17456 QG1 ILE 60 0.571 8.396 -7.851 1.00 0.96 1TA17625 -ATOM 17457 QG2 ILE 60 2.211 10.734 -9.448 1.00 1.45 1TA17626 -ATOM 17458 QD1 ILE 60 1.845 9.412 -6.224 1.00 1.04 1TA17627 -TER 17459 ILE 60 1TA17628 -ENDMDL 1TA17629 -MODEL 18 1TA17630 -ATOM 17460 N TYR 1 -3.286 14.173 9.620 0.00 7.12 1TA17631 -ATOM 17461 CA TYR 1 -2.050 14.235 8.830 0.00 7.09 1TA17632 -ATOM 17462 C TYR 1 -1.570 12.803 8.566 0.00 6.23 1TA17633 -ATOM 17463 O TYR 1 -1.928 11.890 9.302 0.00 5.56 1TA17634 -ATOM 17464 CB TYR 1 -0.992 15.097 9.535 0.00 8.08 1TA17635 -ATOM 17465 CG TYR 1 0.420 14.895 9.023 0.00 8.23 1TA17636 -ATOM 17466 CD1 TYR 1 0.734 15.209 7.686 0.00 8.19 1TA17637 -ATOM 17467 CD2 TYR 1 1.291 14.078 9.766 0.00 8.61 1TA17638 -ATOM 17468 CE1 TYR 1 1.828 14.589 7.058 0.00 8.38 1TA17639 -ATOM 17469 CE2 TYR 1 2.419 13.519 9.153 0.00 8.83 1TA17640 -ATOM 17470 CZ TYR 1 2.684 13.758 7.798 0.00 8.69 1TA17641 -ATOM 17471 OH TYR 1 3.683 13.044 7.204 0.00 9.15 1TA17642 -ATOM 17472 H TYR 1 -3.231 13.615 10.448 0.00 7.61 1TA17643 -ATOM 17473 HA TYR 1 -2.277 14.706 7.873 0.00 7.56 1TA17644 -ATOM 17474 1HB TYR 1 -1.258 16.150 9.426 0.00 8.78 1TA17645 -ATOM 17475 2HB TYR 1 -1.015 14.854 10.598 0.00 8.52 1TA17646 -ATOM 17476 HD1 TYR 1 0.042 15.785 7.088 0.00 8.20 1TA17647 -ATOM 17477 HD2 TYR 1 1.036 13.774 10.771 0.00 8.92 1TA17648 -ATOM 17478 HE1 TYR 1 1.968 14.704 5.994 0.00 8.53 1TA17649 -ATOM 17479 HE2 TYR 1 3.007 12.801 9.698 0.00 9.30 1TA17650 -ATOM 17480 HH TYR 1 3.848 13.241 6.267 0.00 9.07 1TA17651 -ATOM 17481 QB TYR 1 -1.136 15.502 10.012 0.00 8.56 1TA17652 -ATOM 17482 QR TYR 1 1.514 14.266 8.388 0.00 8.29 1TA17653 -ATOM 17483 N ASN 2 -0.767 12.612 7.522 0.00 6.80 1TA17654 -ATOM 17484 CA ASN 2 -0.283 11.329 7.040 0.00 6.50 1TA17655 -ATOM 17485 C ASN 2 -1.485 10.537 6.548 0.00 4.72 1TA17656 -ATOM 17486 O ASN 2 -1.834 9.489 7.083 0.00 4.73 1TA17657 -ATOM 17487 CB ASN 2 0.589 10.581 8.059 0.00 7.76 1TA17658 -ATOM 17488 CG ASN 2 1.646 9.767 7.319 0.00 8.83 1TA17659 -ATOM 17489 OD1 ASN 2 1.432 8.625 6.947 0.00 8.75 1TA17660 -ATOM 17490 ND2 ASN 2 2.805 10.361 7.065 0.00 10.39 1TA17661 -ATOM 17491 H ASN 2 -0.666 13.378 6.862 0.00 7.68 1TA17662 -ATOM 17492 HA ASN 2 0.349 11.564 6.186 0.00 7.17 1TA17663 -ATOM 17493 1HB ASN 2 1.093 11.284 8.717 0.00 8.83 1TA17664 -ATOM 17494 2HB ASN 2 -0.012 9.925 8.688 0.00 7.42 1TA17665 -ATOM 17495 1HD2 ASN 2 3.518 9.877 6.525 0.00 11.38 1TA17666 -ATOM 17496 2HD2 ASN 2 2.955 11.322 7.332 0.00 10.85 1TA17667 -ATOM 17497 QB ASN 2 0.541 10.604 8.702 0.00 8.06 1TA17668 -ATOM 17498 QD2 ASN 2 3.237 10.600 6.929 0.00 11.04 1TA17669 -ATOM 17499 N ARG 3 -2.191 11.134 5.586 0.00 3.77 1TA17670 -ATOM 17500 CA ARG 3 -3.450 10.615 5.074 0.00 2.63 1TA17671 -ATOM 17501 C ARG 3 -3.266 9.195 4.556 0.00 2.36 1TA17672 -ATOM 17502 O ARG 3 -2.160 8.888 4.141 0.00 2.76 1TA17673 -ATOM 17503 CB ARG 3 -3.933 11.552 3.956 0.00 3.34 1TA17674 -ATOM 17504 CG ARG 3 -5.415 11.378 3.621 0.00 4.03 1TA17675 -ATOM 17505 CD ARG 3 -5.715 10.540 2.376 0.00 5.22 1TA17676 -ATOM 17506 NE ARG 3 -7.149 10.216 2.328 0.00 6.44 1TA17677 -ATOM 17507 CZ ARG 3 -7.889 9.988 1.233 0.00 7.99 1TA17678 -ATOM 17508 NH1 ARG 3 -7.402 10.199 0.010 0.00 8.70 1TA17679 -ATOM 17509 NH2 ARG 3 -9.138 9.548 1.375 0.00 9.27 1TA17680 -ATOM 17510 H ARG 3 -1.846 12.020 5.232 0.00 4.51 1TA17681 -ATOM 17511 HA ARG 3 -4.127 10.607 5.917 0.00 2.74 1TA17682 -ATOM 17512 1HB ARG 3 -3.809 12.572 4.313 0.00 3.52 1TA17683 -ATOM 17513 2HB ARG 3 -3.316 11.434 3.064 0.00 4.23 1TA17684 -ATOM 17514 1HG ARG 3 -5.929 10.974 4.491 0.00 4.69 1TA17685 -ATOM 17515 2HG ARG 3 -5.818 12.365 3.407 0.00 4.39 1TA17686 -ATOM 17516 1HD ARG 3 -5.412 11.119 1.506 0.00 5.91 1TA17687 -ATOM 17517 2HD ARG 3 -5.165 9.603 2.375 0.00 5.43 1TA17688 -ATOM 17518 HE ARG 3 -7.606 10.043 3.224 0.00 6.52 1TA17689 -ATOM 17519 1HH1 ARG 3 -6.478 10.601 -0.143 0.00 8.15 1TA17690 -ATOM 17520 2HH1 ARG 3 -8.068 10.244 -0.761 0.00 10.04 1TA17691 -ATOM 17521 1HH2 ARG 3 -9.632 9.734 2.249 0.00 9.22 1TA17692 -ATOM 17522 2HH2 ARG 3 -9.683 9.215 0.582 0.00 10.57 1TA17693 -ATOM 17523 QB ARG 3 -3.562 12.003 3.688 0.00 3.81 1TA17694 -ATOM 17524 QG ARG 3 -5.873 11.669 3.949 0.00 4.40 1TA17695 -ATOM 17525 QD ARG 3 -5.289 10.361 1.941 0.00 5.54 1TA17696 -ATOM 17526 QH1 ARG 3 -7.273 10.422 -0.452 0.00 9.06 1TA17697 -ATOM 17527 QH2 ARG 3 -9.657 9.475 1.415 0.00 9.82 1TA17698 -ATOM 17528 N LEU 4 -4.321 8.374 4.464 1.00 2.14 1TA17699 -ATOM 17529 CA LEU 4 -4.288 6.990 3.957 1.00 1.98 1TA17700 -ATOM 17530 C LEU 4 -3.852 6.825 2.479 1.00 1.81 1TA17701 -ATOM 17531 O LEU 4 -4.223 5.860 1.814 1.00 2.59 1TA17702 -ATOM 17532 CB LEU 4 -5.644 6.289 4.216 1.00 2.41 1TA17703 -ATOM 17533 CG LEU 4 -5.894 5.756 5.637 1.00 2.73 1TA17704 -ATOM 17534 CD1 LEU 4 -7.179 4.907 5.625 1.00 3.07 1TA17705 -ATOM 17535 CD2 LEU 4 -4.699 4.953 6.164 1.00 2.72 1TA17706 -ATOM 17536 H LEU 4 -5.191 8.706 4.869 1.00 2.42 1TA17707 -ATOM 17537 HA LEU 4 -3.505 6.473 4.510 1.00 1.98 1TA17708 -ATOM 17538 1HB LEU 4 -6.452 6.971 3.952 1.00 2.85 1TA17709 -ATOM 17539 2HB LEU 4 -5.725 5.414 3.572 1.00 2.36 1TA17710 -ATOM 17540 HG LEU 4 -6.055 6.581 6.323 1.00 3.08 1TA17711 -ATOM 17541 1HD1 LEU 4 -7.115 4.099 4.897 1.00 2.93 1TA17712 -ATOM 17542 2HD1 LEU 4 -7.353 4.482 6.614 1.00 4.06 1TA17713 -ATOM 17543 3HD1 LEU 4 -8.026 5.543 5.366 1.00 3.54 1TA17714 -ATOM 17544 1HD2 LEU 4 -4.287 4.318 5.382 1.00 2.71 1TA17715 -ATOM 17545 2HD2 LEU 4 -3.917 5.633 6.503 1.00 3.52 1TA17716 -ATOM 17546 3HD2 LEU 4 -4.996 4.356 7.025 1.00 3.02 1TA17717 -ATOM 17547 QB LEU 4 -6.089 6.193 3.762 1.00 2.58 1TA17718 -ATOM 17548 QD1 LEU 4 -7.498 4.708 5.626 1.00 3.16 1TA17719 -ATOM 17549 QD2 LEU 4 -4.400 4.769 6.303 1.00 2.78 1TA17720 -ATOM 17550 QQD LEU 4 -5.949 4.738 5.964 1.00 2.81 1TA17721 -ATOM 17551 N CYS 5 -3.100 7.769 1.927 1.00 1.56 1TA17722 -ATOM 17552 CA CYS 5 -2.212 7.606 0.790 1.00 1.29 1TA17723 -ATOM 17553 C CYS 5 -0.830 7.145 1.274 1.00 0.94 1TA17724 -ATOM 17554 O CYS 5 -0.012 6.651 0.503 1.00 0.84 1TA17725 -ATOM 17555 CB CYS 5 -2.095 8.979 0.145 1.00 1.54 1TA17726 -ATOM 17556 SG CYS 5 -0.681 9.115 -0.954 1.00 1.59 1TA17727 -ATOM 17557 H CYS 5 -2.906 8.599 2.455 1.00 1.99 1TA17728 -ATOM 17558 HA CYS 5 -2.581 6.887 0.058 1.00 1.46 1TA17729 -ATOM 17559 1HB CYS 5 -3.027 9.156 -0.378 1.00 1.84 1TA17730 -ATOM 17560 2HB CYS 5 -1.990 9.766 0.889 1.00 1.64 1TA17731 -ATOM 17561 QB CYS 5 -2.508 9.461 0.256 1.00 1.70 1TA17732 -ATOM 17562 N ILE 6 -0.562 7.354 2.558 1.00 1.21 1TA17733 -ATOM 17563 CA ILE 6 0.696 7.280 3.257 1.00 1.42 1TA17734 -ATOM 17564 C ILE 6 0.418 6.395 4.476 1.00 1.72 1TA17735 -ATOM 17565 O ILE 6 -0.575 6.617 5.164 1.00 2.07 1TA17736 -ATOM 17566 CB ILE 6 1.074 8.713 3.693 1.00 1.62 1TA17737 -ATOM 17567 CG1 ILE 6 0.736 9.768 2.621 1.00 1.81 1TA17738 -ATOM 17568 CG2 ILE 6 2.568 8.737 4.029 1.00 1.97 1TA17739 -ATOM 17569 CD1 ILE 6 1.024 11.204 3.062 1.00 2.18 1TA17740 -ATOM 17570 H ILE 6 -1.292 7.698 3.156 1.00 1.47 1TA17741 -ATOM 17571 HA ILE 6 1.464 6.847 2.613 1.00 1.70 1TA17742 -ATOM 17572 HB ILE 6 0.484 8.977 4.576 1.00 1.69 1TA17743 -ATOM 17573 1HG1 ILE 6 1.255 9.532 1.695 1.00 2.53 1TA17744 -ATOM 17574 2HG1 ILE 6 -0.334 9.768 2.430 1.00 2.18 1TA17745 -ATOM 17575 1HG2 ILE 6 2.793 7.985 4.785 1.00 3.07 1TA17746 -ATOM 17576 2HG2 ILE 6 3.152 8.525 3.134 1.00 2.46 1TA17747 -ATOM 17577 3HG2 ILE 6 2.849 9.712 4.416 1.00 2.21 1TA17748 -ATOM 17578 1HD1 ILE 6 0.522 11.397 4.007 1.00 3.06 1TA17749 -ATOM 17579 2HD1 ILE 6 2.092 11.382 3.164 1.00 3.10 1TA17750 -ATOM 17580 3HD1 ILE 6 0.618 11.891 2.322 1.00 2.15 1TA17751 -ATOM 17581 QG1 ILE 6 0.461 9.650 2.062 1.00 2.12 1TA17752 -ATOM 17582 QG2 ILE 6 2.931 8.741 4.112 1.00 2.07 1TA17753 -ATOM 17583 QD1 ILE 6 1.078 11.557 3.165 1.00 2.40 1TA17754 -ATOM 17584 N LYS 7 1.198 5.336 4.693 1.00 2.09 1TA17755 -ATOM 17585 CA LYS 7 1.148 4.588 5.937 1.00 2.62 1TA17756 -ATOM 17586 C LYS 7 2.132 5.258 6.898 1.00 2.52 1TA17757 -ATOM 17587 O LYS 7 3.340 5.093 6.692 1.00 2.09 1TA17758 -ATOM 17588 CB LYS 7 1.504 3.104 5.714 1.00 3.31 1TA17759 -ATOM 17589 CG LYS 7 1.514 2.374 7.089 1.00 3.90 1TA17760 -ATOM 17590 CD LYS 7 1.492 0.831 7.114 1.00 5.06 1TA17761 -ATOM 17591 CE LYS 7 2.879 0.168 7.256 1.00 4.43 1TA17762 -ATOM 17592 NZ LYS 7 3.314 0.051 8.667 1.00 5.73 1TA17763 -ATOM 17593 H LYS 7 2.030 5.230 4.121 1.00 2.21 1TA17764 -ATOM 17594 HA LYS 7 0.133 4.605 6.333 1.00 2.80 1TA17765 -ATOM 17595 1HB LYS 7 0.763 2.680 5.030 1.00 3.55 1TA17766 -ATOM 17596 2HB LYS 7 2.475 3.058 5.215 1.00 3.38 1TA17767 -ATOM 17597 1HG LYS 7 2.384 2.702 7.654 1.00 3.35 1TA17768 -ATOM 17598 2HG LYS 7 0.621 2.697 7.631 1.00 4.77 1TA17769 -ATOM 17599 1HD LYS 7 0.883 0.492 7.953 1.00 6.60 1TA17770 -ATOM 17600 2HD LYS 7 0.975 0.466 6.234 1.00 5.46 1TA17771 -ATOM 17601 1HE LYS 7 2.834 -0.844 6.846 1.00 4.25 1TA17772 -ATOM 17602 2HE LYS 7 3.614 0.736 6.694 1.00 3.72 1TA17773 -ATOM 17603 1HZ LYS 7 2.619 -0.471 9.192 1.00 6.70 1TA17774 -ATOM 17604 2HZ LYS 7 4.196 -0.448 8.785 1.00 5.87 1TA17775 -ATOM 17605 3HZ LYS 7 3.392 0.944 9.121 1.00 6.15 1TA17776 -ATOM 17606 QB LYS 7 1.619 2.869 5.122 1.00 3.43 1TA17777 -ATOM 17607 QG LYS 7 1.503 2.700 7.643 1.00 3.96 1TA17778 -ATOM 17608 QD LYS 7 0.929 0.479 7.093 1.00 5.90 1TA17779 -ATOM 17609 QE LYS 7 3.224 -0.054 6.770 1.00 3.84 1TA17780 -ATOM 17610 QZ LYS 7 3.402 0.009 9.033 1.00 6.10 1TA17781 -ATOM 17611 N PRO 8 1.690 5.946 7.959 0.00 3.60 1TA17782 -ATOM 17612 CA PRO 8 2.606 6.306 9.023 0.00 4.02 1TA17783 -ATOM 17613 C PRO 8 3.008 5.003 9.716 0.00 3.88 1TA17784 -ATOM 17614 O PRO 8 2.241 4.042 9.664 0.00 4.95 1TA17785 -ATOM 17615 CB PRO 8 1.825 7.235 9.950 0.00 5.63 1TA17786 -ATOM 17616 CG PRO 8 0.361 6.843 9.734 0.00 6.23 1TA17787 -ATOM 17617 CD PRO 8 0.308 6.197 8.347 0.00 4.94 1TA17788 -ATOM 17618 HA PRO 8 3.477 6.829 8.629 0.00 3.83 1TA17789 -ATOM 17619 1HB PRO 8 2.134 7.130 10.992 0.00 6.15 1TA17790 -ATOM 17620 2HB PRO 8 1.973 8.264 9.625 0.00 6.07 1TA17791 -ATOM 17621 1HG PRO 8 0.067 6.098 10.472 0.00 6.75 1TA17792 -ATOM 17622 2HG PRO 8 -0.294 7.710 9.800 0.00 7.22 1TA17793 -ATOM 17623 1HD PRO 8 -0.261 5.269 8.414 0.00 5.08 1TA17794 -ATOM 17624 2HD PRO 8 -0.179 6.868 7.642 0.00 5.16 1TA17795 -ATOM 17625 QB PRO 8 2.054 7.697 10.309 0.00 6.04 1TA17796 -ATOM 17626 QG PRO 8 -0.113 6.904 10.136 0.00 6.91 1TA17797 -ATOM 17627 QD PRO 8 -0.220 6.069 8.028 0.00 5.01 1TA17798 -ATOM 17628 N ARG 9 4.186 4.975 10.350 0.00 3.43 1TA17799 -ATOM 17629 CA ARG 9 4.772 3.869 11.117 0.00 3.85 1TA17800 -ATOM 17630 C ARG 9 5.819 3.095 10.297 0.00 2.81 1TA17801 -ATOM 17631 O ARG 9 6.395 2.133 10.805 0.00 3.76 1TA17802 -ATOM 17632 CB ARG 9 3.665 2.959 11.700 0.00 5.35 1TA17803 -ATOM 17633 CG ARG 9 4.022 1.911 12.752 0.00 6.95 1TA17804 -ATOM 17634 CD ARG 9 4.675 2.483 14.015 0.00 7.95 1TA17805 -ATOM 17635 NE ARG 9 6.132 2.591 13.891 0.00 8.06 1TA17806 -ATOM 17636 CZ ARG 9 6.974 1.550 13.812 0.00 8.97 1TA17807 -ATOM 17637 NH1 ARG 9 6.515 0.297 13.833 0.00 9.80 1TA17808 -ATOM 17638 NH2 ARG 9 8.280 1.769 13.732 0.00 9.51 1TA17809 -ATOM 17639 H ARG 9 4.738 5.829 10.350 0.00 3.59 1TA17810 -ATOM 17640 HA ARG 9 5.295 4.335 11.949 0.00 4.55 1TA17811 -ATOM 17641 1HB ARG 9 2.892 3.590 12.141 0.00 5.84 1TA17812 -ATOM 17642 2HB ARG 9 3.228 2.368 10.898 0.00 5.43 1TA17813 -ATOM 17643 1HG ARG 9 3.077 1.456 13.052 0.00 7.91 1TA17814 -ATOM 17644 2HG ARG 9 4.621 1.125 12.294 0.00 7.11 1TA17815 -ATOM 17645 1HD ARG 9 4.246 3.460 14.227 0.00 8.12 1TA17816 -ATOM 17646 2HD ARG 9 4.450 1.836 14.862 0.00 9.07 1TA17817 -ATOM 17647 HE ARG 9 6.524 3.533 13.897 0.00 7.84 1TA17818 -ATOM 17648 1HH1 ARG 9 5.521 0.084 13.936 0.00 9.87 1TA17819 -ATOM 17649 2HH1 ARG 9 7.156 -0.461 13.602 0.00 10.61 1TA17820 -ATOM 17650 1HH2 ARG 9 8.653 2.705 13.886 0.00 9.32 1TA17821 -ATOM 17651 2HH2 ARG 9 8.940 1.000 13.745 0.00 10.44 1TA17822 -ATOM 17652 QB ARG 9 3.060 2.979 11.520 0.00 5.52 1TA17823 -ATOM 17653 QG ARG 9 3.849 1.291 12.673 0.00 7.41 1TA17824 -ATOM 17654 QD ARG 9 4.348 2.648 14.545 0.00 8.52 1TA17825 -ATOM 17655 QH1 ARG 9 6.339 -0.189 13.769 0.00 10.17 1TA17826 -ATOM 17656 QH2 ARG 9 8.796 1.852 13.815 0.00 9.82 1TA17827 -ATOM 17657 N ASP 10 6.096 3.489 9.044 0.00 2.07 1TA17828 -ATOM 17658 CA ASP 10 7.297 3.105 8.297 0.00 2.96 1TA17829 -ATOM 17659 C ASP 10 7.100 1.703 7.733 0.00 2.74 1TA17830 -ATOM 17660 O ASP 10 7.332 0.727 8.449 0.00 3.06 1TA17831 -ATOM 17661 CB ASP 10 8.631 3.306 9.027 0.00 4.45 1TA17832 -ATOM 17662 CG ASP 10 9.736 2.555 8.315 0.00 6.06 1TA17833 -ATOM 17663 OD1 ASP 10 9.799 2.641 7.077 0.00 7.30 1TA17834 -ATOM 17664 OD2 ASP 10 10.545 1.916 9.019 0.00 6.68 1TA17835 -ATOM 17665 H ASP 10 5.547 4.227 8.630 0.00 2.34 1TA17836 -ATOM 17666 HA ASP 10 7.360 3.773 7.436 0.00 3.73 1TA17837 -ATOM 17667 1HB ASP 10 8.917 4.356 8.988 0.00 5.19 1TA17838 -ATOM 17668 2HB ASP 10 8.591 2.957 10.055 0.00 4.50 1TA17839 -ATOM 17669 QB ASP 10 8.754 3.657 9.521 0.00 4.71 1TA17840 -ATOM 17670 N TRP 11 6.595 1.592 6.512 1.00 2.90 1TA17841 -ATOM 17671 CA TRP 11 6.337 0.291 5.919 1.00 2.63 1TA17842 -ATOM 17672 C TRP 11 7.637 -0.477 5.671 1.00 2.51 1TA17843 -ATOM 17673 O TRP 11 8.583 0.023 5.066 1.00 3.20 1TA17844 -ATOM 17674 CB TRP 11 5.438 0.400 4.686 1.00 2.87 1TA17845 -ATOM 17675 CG TRP 11 4.651 -0.822 4.322 1.00 2.10 1TA17846 -ATOM 17676 CD1 TRP 11 5.081 -2.085 4.109 1.00 1.70 1TA17847 -ATOM 17677 CD2 TRP 11 3.236 -0.861 4.063 1.00 1.84 1TA17848 -ATOM 17678 NE1 TRP 11 4.026 -2.885 3.716 1.00 1.34 1TA17849 -ATOM 17679 CE2 TRP 11 2.866 -2.153 3.620 1.00 1.25 1TA17850 -ATOM 17680 CE3 TRP 11 2.246 0.118 4.104 1.00 2.29 1TA17851 -ATOM 17681 CZ2 TRP 11 1.573 -2.423 3.167 1.00 1.06 1TA17852 -ATOM 17682 CZ3 TRP 11 0.906 -0.201 3.844 1.00 1.95 1TA17853 -ATOM 17683 CH2 TRP 11 0.580 -1.439 3.295 1.00 1.28 1TA17854 -ATOM 17684 H TRP 11 6.393 2.449 6.008 1.00 3.63 1TA17855 -ATOM 17685 HA TRP 11 5.758 -0.254 6.662 1.00 2.53 1TA17856 -ATOM 17686 1HB TRP 11 4.727 1.194 4.896 1.00 3.36 1TA17857 -ATOM 17687 2HB TRP 11 5.946 0.749 3.799 1.00 3.44 1TA17858 -ATOM 17688 HD1 TRP 11 6.091 -2.413 4.196 1.00 1.89 1TA17859 -ATOM 17689 HE1 TRP 11 4.114 -3.872 3.490 1.00 1.49 1TA17860 -ATOM 17690 HE3 TRP 11 2.594 1.105 4.333 1.00 2.98 1TA17861 -ATOM 17691 HZ2 TRP 11 1.365 -3.345 2.656 1.00 1.10 1TA17862 -ATOM 17692 HZ3 TRP 11 0.116 0.493 4.039 1.00 2.35 1TA17863 -ATOM 17693 HH2 TRP 11 -0.424 -1.597 2.945 1.00 1.20 1TA17864 -ATOM 17694 QB TRP 11 5.336 0.971 4.348 1.00 3.34 1TA17865 -ATOM 17695 N ILE 12 7.656 -1.711 6.154 1.00 2.03 1TA17866 -ATOM 17696 CA ILE 12 8.700 -2.693 6.017 1.00 1.98 1TA17867 -ATOM 17697 C ILE 12 8.328 -3.466 4.762 1.00 2.06 1TA17868 -ATOM 17698 O ILE 12 7.714 -4.522 4.841 1.00 2.38 1TA17869 -ATOM 17699 CB ILE 12 8.671 -3.562 7.289 1.00 2.13 1TA17870 -ATOM 17700 CG1 ILE 12 8.897 -2.714 8.551 1.00 2.25 1TA17871 -ATOM 17701 CG2 ILE 12 9.645 -4.744 7.260 1.00 2.26 1TA17872 -ATOM 17702 CD1 ILE 12 10.232 -1.963 8.606 1.00 2.81 1TA17873 -ATOM 17703 H ILE 12 6.798 -2.069 6.538 1.00 2.16 1TA17874 -ATOM 17704 HA ILE 12 9.673 -2.222 5.897 1.00 2.04 1TA17875 -ATOM 17705 HB ILE 12 7.676 -3.997 7.385 1.00 2.73 1TA17876 -ATOM 17706 1HG1 ILE 12 8.095 -1.986 8.659 1.00 2.76 1TA17877 -ATOM 17707 2HG1 ILE 12 8.834 -3.381 9.403 1.00 2.78 1TA17878 -ATOM 17708 1HG2 ILE 12 10.663 -4.403 7.111 1.00 2.76 1TA17879 -ATOM 17709 2HG2 ILE 12 9.573 -5.279 8.206 1.00 2.52 1TA17880 -ATOM 17710 3HG2 ILE 12 9.390 -5.442 6.468 1.00 2.96 1TA17881 -ATOM 17711 1HD1 ILE 12 11.068 -2.649 8.491 1.00 3.20 1TA17882 -ATOM 17712 2HD1 ILE 12 10.272 -1.201 7.830 1.00 3.73 1TA17883 -ATOM 17713 3HD1 ILE 12 10.323 -1.470 9.573 1.00 3.01 1TA17884 -ATOM 17714 QG1 ILE 12 8.464 -2.684 9.031 1.00 2.50 1TA17885 -ATOM 17715 QG2 ILE 12 9.875 -5.041 7.261 1.00 2.36 1TA17886 -ATOM 17716 QD1 ILE 12 10.554 -1.773 8.631 1.00 3.05 1TA17887 -ATOM 17717 N ASP 13 8.580 -2.886 3.593 1.00 2.20 1TA17888 -ATOM 17718 CA ASP 13 8.157 -3.397 2.275 1.00 2.44 1TA17889 -ATOM 17719 C ASP 13 8.836 -4.716 1.836 1.00 2.24 1TA17890 -ATOM 17720 O ASP 13 9.057 -4.952 0.648 1.00 2.75 1TA17891 -ATOM 17721 CB ASP 13 8.298 -2.297 1.202 1.00 3.16 1TA17892 -ATOM 17722 CG ASP 13 9.719 -2.071 0.715 1.00 4.18 1TA17893 -ATOM 17723 OD1 ASP 13 10.659 -2.490 1.421 1.00 4.70 1TA17894 -ATOM 17724 OD2 ASP 13 9.879 -1.438 -0.352 1.00 5.29 1TA17895 -ATOM 17725 H ASP 13 8.984 -1.963 3.677 1.00 2.42 1TA17896 -ATOM 17726 HA ASP 13 7.093 -3.620 2.350 1.00 2.55 1TA17897 -ATOM 17727 1HB ASP 13 7.719 -2.594 0.329 1.00 3.42 1TA17898 -ATOM 17728 2HB ASP 13 7.895 -1.355 1.573 1.00 3.51 1TA17899 -ATOM 17729 QB ASP 13 7.807 -1.975 0.951 1.00 3.30 1TA17900 -ATOM 17730 N GLU 14 9.127 -5.607 2.781 1.00 1.85 1TA17901 -ATOM 17731 CA GLU 14 9.799 -6.874 2.588 1.00 1.83 1TA17902 -ATOM 17732 C GLU 14 8.775 -7.891 2.077 1.00 1.60 1TA17903 -ATOM 17733 O GLU 14 8.846 -8.345 0.933 1.00 2.24 1TA17904 -ATOM 17734 CB GLU 14 10.416 -7.253 3.948 1.00 1.94 1TA17905 -ATOM 17735 CG GLU 14 10.736 -8.732 4.170 1.00 3.53 1TA17906 -ATOM 17736 CD GLU 14 11.445 -8.896 5.496 1.00 3.87 1TA17907 -ATOM 17737 OE1 GLU 14 12.685 -8.745 5.495 1.00 4.44 1TA17908 -ATOM 17738 OE2 GLU 14 10.746 -9.126 6.502 1.00 4.46 1TA17909 -ATOM 17739 H GLU 14 8.806 -5.414 3.713 1.00 1.77 1TA17910 -ATOM 17740 HA GLU 14 10.597 -6.771 1.854 1.00 2.23 1TA17911 -ATOM 17741 1HB GLU 14 11.329 -6.673 4.085 1.00 2.76 1TA17912 -ATOM 17742 2HB GLU 14 9.730 -6.979 4.748 1.00 2.18 1TA17913 -ATOM 17743 1HG GLU 14 9.838 -9.351 4.185 1.00 4.44 1TA17914 -ATOM 17744 2HG GLU 14 11.381 -9.069 3.363 1.00 4.68 1TA17915 -ATOM 17745 QB GLU 14 10.530 -6.826 4.417 1.00 1.98 1TA17916 -ATOM 17746 QG GLU 14 10.610 -9.210 3.774 1.00 4.35 1TA17917 -ATOM 17747 N CYS 15 7.841 -8.249 2.957 1.00 1.05 1TA17918 -ATOM 17748 CA CYS 15 6.856 -9.314 2.794 1.00 0.84 1TA17919 -ATOM 17749 C CYS 15 6.094 -9.213 1.471 1.00 1.12 1TA17920 -ATOM 17750 O CYS 15 5.845 -8.118 0.958 1.00 1.35 1TA17921 -ATOM 17751 CB CYS 15 5.849 -9.265 3.940 1.00 0.74 1TA17922 -ATOM 17752 SG CYS 15 4.913 -7.739 3.922 1.00 2.87 1TA17923 -ATOM 17753 H CYS 15 7.864 -7.783 3.850 1.00 1.18 1TA17924 -ATOM 17754 HA CYS 15 7.384 -10.267 2.833 1.00 1.03 1TA17925 -ATOM 17755 1HB CYS 15 5.128 -10.070 3.829 1.00 1.56 1TA17926 -ATOM 17756 2HB CYS 15 6.318 -9.371 4.917 1.00 1.98 1TA17927 -ATOM 17757 QB CYS 15 5.723 -9.721 4.373 1.00 1.10 1TA17928 -ATOM 17758 N ASP 16 5.743 -10.371 0.908 1.00 1.34 1TA17929 -ATOM 17759 CA ASP 16 5.176 -10.525 -0.429 1.00 1.61 1TA17930 -ATOM 17760 C ASP 16 3.789 -11.169 -0.345 1.00 1.58 1TA17931 -ATOM 17761 O ASP 16 3.181 -11.222 0.721 1.00 1.51 1TA17932 -ATOM 17762 CB ASP 16 6.157 -11.369 -1.263 1.00 1.88 1TA17933 -ATOM 17763 CG ASP 16 5.905 -11.355 -2.750 1.00 3.18 1TA17934 -ATOM 17764 OD1 ASP 16 5.201 -10.436 -3.213 1.00 4.01 1TA17935 -ATOM 17765 OD2 ASP 16 6.368 -12.289 -3.432 1.00 4.09 1TA17936 -ATOM 17766 H ASP 16 5.908 -11.219 1.431 1.00 1.32 1TA17937 -ATOM 17767 HA ASP 16 5.063 -9.545 -0.890 1.00 1.76 1TA17938 -ATOM 17768 1HB ASP 16 7.146 -10.951 -1.142 1.00 2.24 1TA17939 -ATOM 17769 2HB ASP 16 6.159 -12.399 -0.900 1.00 1.92 1TA17940 -ATOM 17770 QB ASP 16 6.652 -11.675 -1.021 1.00 1.76 1TA17941 -ATOM 17771 N SER 17 3.266 -11.669 -1.461 1.00 1.80 1TA17942 -ATOM 17772 CA SER 17 2.036 -12.446 -1.467 1.00 1.93 1TA17943 -ATOM 17773 C SER 17 2.188 -13.711 -0.615 1.00 1.89 1TA17944 -ATOM 17774 O SER 17 3.286 -14.091 -0.213 1.00 1.92 1TA17945 -ATOM 17775 CB SER 17 1.599 -12.761 -2.901 1.00 2.28 1TA17946 -ATOM 17776 OG SER 17 2.718 -12.739 -3.779 1.00 2.34 1TA17947 -ATOM 17777 H SER 17 3.816 -11.621 -2.307 1.00 1.97 1TA17948 -ATOM 17778 HA SER 17 1.253 -11.834 -1.018 1.00 1.95 1TA17949 -ATOM 17779 1HB SER 17 1.054 -13.705 -2.926 1.00 2.86 1TA17950 -ATOM 17780 2HB SER 17 0.872 -12.022 -3.216 1.00 2.70 1TA17951 -ATOM 17781 HG SER 17 3.334 -13.435 -3.505 1.00 2.65 1TA17952 -ATOM 17782 QB SER 17 0.963 -12.863 -3.071 1.00 2.63 1TA17953 -ATOM 17783 N ASN 18 1.056 -14.325 -0.278 0.00 2.10 1TA17954 -ATOM 17784 CA ASN 18 0.921 -15.443 0.645 0.00 2.27 1TA17955 -ATOM 17785 C ASN 18 1.384 -15.175 2.081 0.00 2.02 1TA17956 -ATOM 17786 O ASN 18 1.111 -15.983 2.967 0.00 2.12 1TA17957 -ATOM 17787 CB ASN 18 1.590 -16.690 0.074 0.00 2.55 1TA17958 -ATOM 17788 CG ASN 18 0.998 -17.936 0.705 0.00 3.24 1TA17959 -ATOM 17789 OD1 ASN 18 1.641 -18.632 1.488 0.00 4.00 1TA17960 -ATOM 17790 ND2 ASN 18 -0.249 -18.232 0.365 0.00 4.10 1TA17961 -ATOM 17791 H ASN 18 0.188 -14.002 -0.691 0.00 2.29 1TA17962 -ATOM 17792 HA ASN 18 -0.151 -15.634 0.705 0.00 2.59 1TA17963 -ATOM 17793 1HB ASN 18 1.424 -16.720 -1.000 0.00 2.59 1TA17964 -ATOM 17794 2HB ASN 18 2.661 -16.667 0.256 0.00 2.71 1TA17965 -ATOM 17795 1HD2 ASN 18 -0.711 -19.028 0.793 0.00 4.71 1TA17966 -ATOM 17796 2HD2 ASN 18 -0.751 -17.664 -0.307 0.00 4.72 1TA17967 -ATOM 17797 QB ASN 18 2.043 -16.694 -0.372 0.00 2.54 1TA17968 -ATOM 17798 QD2 ASN 18 -0.731 -18.346 0.243 0.00 4.62 1TA17969 -ATOM 17799 N GLU 19 2.052 -14.052 2.355 0.00 1.99 1TA17970 -ATOM 17800 CA GLU 19 2.704 -13.778 3.628 0.00 1.79 1TA17971 -ATOM 17801 C GLU 19 1.687 -13.244 4.654 0.00 2.12 1TA17972 -ATOM 17802 O GLU 19 1.910 -12.232 5.316 0.00 2.96 1TA17973 -ATOM 17803 CB GLU 19 3.887 -12.828 3.357 0.00 1.96 1TA17974 -ATOM 17804 CG GLU 19 5.178 -13.209 4.086 0.00 2.08 1TA17975 -ATOM 17805 CD GLU 19 5.129 -12.929 5.571 0.00 3.56 1TA17976 -ATOM 17806 OE1 GLU 19 4.441 -13.694 6.278 0.00 4.40 1TA17977 -ATOM 17807 OE2 GLU 19 5.827 -11.984 5.990 0.00 4.57 1TA17978 -ATOM 17808 H GLU 19 2.243 -13.404 1.607 0.00 2.17 1TA17979 -ATOM 17809 HA GLU 19 3.121 -14.709 4.008 0.00 1.61 1TA17980 -ATOM 17810 1HB GLU 19 4.153 -12.877 2.303 0.00 2.06 1TA17981 -ATOM 17811 2HB GLU 19 3.614 -11.802 3.591 0.00 2.29 1TA17982 -ATOM 17812 1HG GLU 19 5.401 -14.263 3.928 0.00 1.97 1TA17983 -ATOM 17813 2HG GLU 19 5.992 -12.630 3.650 0.00 2.81 1TA17984 -ATOM 17814 QB GLU 19 3.884 -12.339 2.947 0.00 2.13 1TA17985 -ATOM 17815 QG GLU 19 5.697 -13.446 3.789 0.00 2.03 1TA17986 -ATOM 17816 N GLY 20 0.515 -13.863 4.752 0.00 2.30 1TA17987 -ATOM 17817 CA GLY 20 -0.509 -13.563 5.743 0.00 2.91 1TA17988 -ATOM 17818 C GLY 20 -1.344 -12.320 5.433 0.00 2.68 1TA17989 -ATOM 17819 O GLY 20 -2.568 -12.358 5.538 0.00 3.78 1TA17990 -ATOM 17820 H GLY 20 0.321 -14.608 4.095 0.00 2.67 1TA17991 -ATOM 17821 1HA GLY 20 -1.176 -14.418 5.786 0.00 3.54 1TA17992 -ATOM 17822 2HA GLY 20 -0.065 -13.441 6.729 0.00 3.38 1TA17993 -ATOM 17823 QA GLY 20 -0.621 -13.929 6.257 0.00 3.36 1TA17994 -ATOM 17824 N GLY 21 -0.693 -11.202 5.147 1.00 1.84 1TA17995 -ATOM 17825 CA GLY 21 -1.303 -9.887 5.019 1.00 1.79 1TA17996 -ATOM 17826 C GLY 21 -2.260 -9.744 3.833 1.00 2.02 1TA17997 -ATOM 17827 O GLY 21 -2.880 -10.711 3.386 1.00 2.79 1TA17998 -ATOM 17828 H GLY 21 0.314 -11.243 5.174 1.00 2.09 1TA17999 -ATOM 17829 1HA GLY 21 -1.823 -9.636 5.941 1.00 2.03 1TA18000 -ATOM 17830 2HA GLY 21 -0.483 -9.189 4.881 1.00 1.68 1TA18001 -ATOM 17831 QA GLY 21 -1.153 -9.412 5.411 1.00 1.80 1TA18002 -ATOM 17832 N GLU 22 -2.373 -8.525 3.305 1.00 1.58 1TA18003 -ATOM 17833 CA GLU 22 -3.099 -8.203 2.086 1.00 1.77 1TA18004 -ATOM 17834 C GLU 22 -2.283 -7.173 1.299 1.00 1.51 1TA18005 -ATOM 17835 O GLU 22 -1.385 -6.540 1.857 1.00 1.32 1TA18006 -ATOM 17836 CB GLU 22 -4.516 -7.740 2.422 1.00 2.10 1TA18007 -ATOM 17837 CG GLU 22 -5.322 -7.493 1.141 1.00 2.27 1TA18008 -ATOM 17838 CD GLU 22 -6.809 -7.397 1.384 1.00 2.99 1TA18009 -ATOM 17839 OE1 GLU 22 -7.322 -8.216 2.176 1.00 3.78 1TA18010 -ATOM 17840 OE2 GLU 22 -7.450 -6.564 0.710 1.00 3.76 1TA18011 -ATOM 17841 H GLU 22 -1.814 -7.777 3.691 1.00 1.33 1TA18012 -ATOM 17842 HA GLU 22 -3.190 -9.103 1.480 1.00 1.93 1TA18013 -ATOM 17843 1HB GLU 22 -4.993 -8.528 3.003 1.00 2.44 1TA18014 -ATOM 17844 2HB GLU 22 -4.485 -6.837 3.028 1.00 2.90 1TA18015 -ATOM 17845 1HG GLU 22 -4.984 -6.563 0.687 1.00 3.35 1TA18016 -ATOM 17846 2HG GLU 22 -5.168 -8.321 0.450 1.00 2.21 1TA18017 -ATOM 17847 QB GLU 22 -4.739 -7.682 3.015 1.00 2.48 1TA18018 -ATOM 17848 QG GLU 22 -5.076 -7.442 0.568 1.00 2.56 1TA18019 -ATOM 17849 N ARG 23 -2.525 -7.082 -0.011 1.00 1.51 1TA18020 -ATOM 17850 CA ARG 23 -1.696 -6.332 -0.941 1.00 1.22 1TA18021 -ATOM 17851 C ARG 23 -2.368 -4.960 -1.076 1.00 0.89 1TA18022 -ATOM 17852 O ARG 23 -3.586 -4.901 -1.242 1.00 1.00 1TA18023 -ATOM 17853 CB ARG 23 -1.577 -7.116 -2.276 1.00 1.57 1TA18024 -ATOM 17854 CG ARG 23 -0.178 -7.705 -2.596 1.00 2.00 1TA18025 -ATOM 17855 CD ARG 23 0.066 -9.242 -2.610 1.00 3.74 1TA18026 -ATOM 17856 NE ARG 23 0.583 -9.669 -3.920 1.00 3.91 1TA18027 -ATOM 17857 CZ ARG 23 1.880 -9.726 -4.252 1.00 4.54 1TA18028 -ATOM 17858 NH1 ARG 23 2.785 -9.289 -3.381 1.00 5.47 1TA18029 -ATOM 17859 NH2 ARG 23 2.259 -10.225 -5.422 1.00 5.13 1TA18030 -ATOM 17860 H ARG 23 -3.331 -7.566 -0.379 1.00 1.74 1TA18031 -ATOM 17861 HA ARG 23 -0.705 -6.174 -0.538 1.00 1.20 1TA18032 -ATOM 17862 1HB ARG 23 -2.350 -7.874 -2.380 1.00 1.80 1TA18033 -ATOM 17863 2HB ARG 23 -1.759 -6.374 -3.058 1.00 1.39 1TA18034 -ATOM 17864 1HG ARG 23 -0.009 -7.398 -3.617 1.00 2.25 1TA18035 -ATOM 17865 2HG ARG 23 0.584 -7.223 -1.988 1.00 1.56 1TA18036 -ATOM 17866 1HD ARG 23 0.752 -9.572 -1.816 1.00 4.74 1TA18037 -ATOM 17867 2HD ARG 23 -0.840 -9.824 -2.444 1.00 4.55 1TA18038 -ATOM 17868 HE ARG 23 -0.113 -10.001 -4.593 1.00 4.32 1TA18039 -ATOM 17869 1HH1 ARG 23 2.506 -8.782 -2.558 1.00 5.58 1TA18040 -ATOM 17870 2HH1 ARG 23 3.768 -9.531 -3.498 1.00 6.57 1TA18041 -ATOM 17871 1HH2 ARG 23 1.607 -10.737 -6.018 1.00 5.46 1TA18042 -ATOM 17872 2HH2 ARG 23 3.250 -10.265 -5.668 1.00 5.83 1TA18043 -ATOM 17873 QB ARG 23 -2.055 -7.124 -2.719 1.00 1.55 1TA18044 -ATOM 17874 QG ARG 23 0.287 -7.311 -2.803 1.00 1.56 1TA18045 -ATOM 17875 QD ARG 23 -0.044 -9.698 -2.130 1.00 4.53 1TA18046 -ATOM 17876 QH1 ARG 23 3.137 -9.157 -3.028 1.00 6.03 1TA18047 -ATOM 17877 QH2 ARG 23 2.429 -10.501 -5.843 1.00 5.49 1TA18048 -ATOM 17878 N ALA 24 -1.613 -3.865 -0.973 1.00 0.76 1TA18049 -ATOM 17879 CA ALA 24 -2.142 -2.503 -1.044 1.00 0.63 1TA18050 -ATOM 17880 C ALA 24 -1.134 -1.618 -1.768 1.00 0.62 1TA18051 -ATOM 17881 O ALA 24 -0.005 -2.042 -2.013 1.00 0.89 1TA18052 -ATOM 17882 CB ALA 24 -2.438 -1.942 0.357 1.00 0.88 1TA18053 -ATOM 17883 H ALA 24 -0.603 -3.957 -0.949 1.00 0.85 1TA18054 -ATOM 17884 HA ALA 24 -3.067 -2.490 -1.622 1.00 0.61 1TA18055 -ATOM 17885 1HB ALA 24 -1.542 -1.965 0.975 1.00 1.38 1TA18056 -ATOM 17886 2HB ALA 24 -2.768 -0.905 0.272 1.00 1.57 1TA18057 -ATOM 17887 3HB ALA 24 -3.225 -2.511 0.851 1.00 1.84 1TA18058 -ATOM 17888 QB ALA 24 -2.512 -1.794 0.700 1.00 0.97 1TA18059 -ATOM 17889 N TYR 25 -1.552 -0.398 -2.104 1.00 0.53 1TA18060 -ATOM 17890 CA TYR 25 -0.773 0.565 -2.862 1.00 0.58 1TA18061 -ATOM 17891 C TYR 25 -0.826 1.901 -2.120 1.00 0.50 1TA18062 -ATOM 17892 O TYR 25 -1.914 2.413 -1.864 1.00 0.47 1TA18063 -ATOM 17893 CB TYR 25 -1.384 0.667 -4.265 1.00 0.66 1TA18064 -ATOM 17894 CG TYR 25 -1.280 -0.622 -5.065 1.00 0.78 1TA18065 -ATOM 17895 CD1 TYR 25 -2.175 -1.682 -4.828 1.00 0.90 1TA18066 -ATOM 17896 CD2 TYR 25 -0.279 -0.772 -6.038 1.00 0.80 1TA18067 -ATOM 17897 CE1 TYR 25 -2.049 -2.891 -5.534 1.00 1.05 1TA18068 -ATOM 17898 CE2 TYR 25 -0.198 -1.956 -6.792 1.00 0.90 1TA18069 -ATOM 17899 CZ TYR 25 -1.042 -3.037 -6.500 1.00 1.07 1TA18070 -ATOM 17900 OH TYR 25 -0.945 -4.191 -7.215 1.00 1.29 1TA18071 -ATOM 17901 H TYR 25 -2.514 -0.138 -1.908 1.00 0.52 1TA18072 -ATOM 17902 HA TYR 25 0.262 0.237 -2.949 1.00 0.72 1TA18073 -ATOM 17903 1HB TYR 25 -2.439 0.928 -4.170 1.00 0.63 1TA18074 -ATOM 17904 2HB TYR 25 -0.902 1.485 -4.802 1.00 0.77 1TA18075 -ATOM 17905 HD1 TYR 25 -2.943 -1.582 -4.080 1.00 0.95 1TA18076 -ATOM 17906 HD2 TYR 25 0.408 0.037 -6.231 1.00 0.79 1TA18077 -ATOM 17907 HE1 TYR 25 -2.707 -3.717 -5.311 1.00 1.22 1TA18078 -ATOM 17908 HE2 TYR 25 0.558 -2.056 -7.556 1.00 0.97 1TA18079 -ATOM 17909 HH TYR 25 -0.050 -4.318 -7.565 1.00 1.98 1TA18080 -ATOM 17910 QB TYR 25 -1.670 1.206 -4.486 1.00 0.69 1TA18081 -ATOM 17911 QR TYR 25 -1.171 -1.829 -5.795 1.00 0.85 1TA18082 -ATOM 17912 N PHE 26 0.335 2.443 -1.748 1.00 0.68 1TA18083 -ATOM 17913 CA PHE 26 0.495 3.720 -1.048 1.00 0.64 1TA18084 -ATOM 17914 C PHE 26 1.594 4.485 -1.775 1.00 0.74 1TA18085 -ATOM 17915 O PHE 26 2.166 3.977 -2.734 1.00 0.94 1TA18086 -ATOM 17916 CB PHE 26 0.835 3.535 0.442 1.00 0.96 1TA18087 -ATOM 17917 CG PHE 26 -0.308 3.066 1.319 1.00 1.12 1TA18088 -ATOM 17918 CD1 PHE 26 -0.850 1.782 1.166 1.00 1.44 1TA18089 -ATOM 17919 CD2 PHE 26 -0.698 3.850 2.416 1.00 1.66 1TA18090 -ATOM 17920 CE1 PHE 26 -1.619 1.225 2.192 1.00 1.53 1TA18091 -ATOM 17921 CE2 PHE 26 -1.487 3.307 3.438 1.00 1.81 1TA18092 -ATOM 17922 CZ PHE 26 -1.869 1.963 3.356 1.00 1.42 1TA18093 -ATOM 17923 H PHE 26 1.180 2.021 -2.112 1.00 0.86 1TA18094 -ATOM 17924 HA PHE 26 -0.421 4.308 -1.113 1.00 0.54 1TA18095 -ATOM 17925 1HB PHE 26 1.692 2.881 0.560 1.00 1.20 1TA18096 -ATOM 17926 2HB PHE 26 1.177 4.478 0.867 1.00 1.06 1TA18097 -ATOM 17927 HD1 PHE 26 -0.577 1.166 0.332 1.00 1.95 1TA18098 -ATOM 17928 HD2 PHE 26 -0.294 4.831 2.534 1.00 2.19 1TA18099 -ATOM 17929 HE1 PHE 26 -1.911 0.190 2.142 1.00 2.01 1TA18100 -ATOM 17930 HE2 PHE 26 -1.707 3.883 4.327 1.00 2.43 1TA18101 -ATOM 17931 HZ PHE 26 -2.286 1.461 4.206 1.00 1.54 1TA18102 -ATOM 17932 QB PHE 26 1.434 3.679 0.714 1.00 1.11 1TA18103 -ATOM 17933 QR PHE 26 -1.122 2.517 2.334 1.00 1.26 1TA18104 -ATOM 17934 N ARG 27 1.864 5.728 -1.396 1.00 0.78 1TA18105 -ATOM 17935 CA ARG 27 2.647 6.609 -2.243 1.00 0.79 1TA18106 -ATOM 17936 C ARG 27 4.121 6.210 -2.341 1.00 1.18 1TA18107 -ATOM 17937 O ARG 27 4.709 5.789 -1.344 1.00 1.87 1TA18108 -ATOM 17938 CB ARG 27 2.534 8.051 -1.752 1.00 1.30 1TA18109 -ATOM 17939 CG ARG 27 2.102 8.951 -2.915 1.00 1.54 1TA18110 -ATOM 17940 CD ARG 27 2.536 10.380 -2.618 1.00 1.97 1TA18111 -ATOM 17941 NE ARG 27 3.980 10.481 -2.854 1.00 2.68 1TA18112 -ATOM 17942 CZ ARG 27 4.607 11.621 -3.140 1.00 3.27 1TA18113 -ATOM 17943 NH1 ARG 27 4.233 12.745 -2.538 1.00 3.45 1TA18114 -ATOM 17944 NH2 ARG 27 5.571 11.599 -4.057 1.00 4.60 1TA18115 -ATOM 17945 H ARG 27 1.373 6.109 -0.596 1.00 0.82 1TA18116 -ATOM 17946 HA ARG 27 2.192 6.531 -3.225 1.00 0.97 1TA18117 -ATOM 17947 1HB ARG 27 1.826 8.129 -0.930 1.00 2.22 1TA18118 -ATOM 17948 2HB ARG 27 3.500 8.369 -1.361 1.00 2.27 1TA18119 -ATOM 17949 1HG ARG 27 2.592 8.638 -3.836 1.00 2.20 1TA18120 -ATOM 17950 2HG ARG 27 1.028 8.877 -3.077 1.00 2.25 1TA18121 -ATOM 17951 1HD ARG 27 2.011 11.065 -3.288 1.00 2.74 1TA18122 -ATOM 17952 2HD ARG 27 2.286 10.629 -1.589 1.00 2.64 1TA18123 -ATOM 17953 HE ARG 27 4.462 9.625 -3.113 1.00 3.60 1TA18124 -ATOM 17954 1HH1 ARG 27 3.703 12.656 -1.670 1.00 3.55 1TA18125 -ATOM 17955 2HH1 ARG 27 4.770 13.597 -2.687 1.00 4.23 1TA18126 -ATOM 17956 1HH2 ARG 27 5.861 10.688 -4.398 1.00 5.39 1TA18127 -ATOM 17957 2HH2 ARG 27 5.696 12.428 -4.644 1.00 5.05 1TA18128 -ATOM 17958 QB ARG 27 2.663 8.249 -1.145 1.00 1.93 1TA18129 -ATOM 17959 QG ARG 27 1.810 8.757 -3.457 1.00 1.97 1TA18130 -ATOM 17960 QD ARG 27 2.149 10.847 -2.438 1.00 2.40 1TA18131 -ATOM 17961 QH1 ARG 27 4.236 13.127 -2.179 1.00 3.80 1TA18132 -ATOM 17962 QH2 ARG 27 5.778 11.558 -4.521 1.00 5.13 1TA18133 -ATOM 17963 N ASN 28 4.739 6.450 -3.503 1.00 1.37 1TA18134 -ATOM 17964 CA ASN 28 6.191 6.469 -3.647 1.00 1.93 1TA18135 -ATOM 17965 C ASN 28 6.657 7.914 -3.519 1.00 1.63 1TA18136 -ATOM 17966 O ASN 28 5.910 8.846 -3.833 1.00 1.52 1TA18137 -ATOM 17967 CB ASN 28 6.668 5.804 -4.952 1.00 2.79 1TA18138 -ATOM 17968 CG ASN 28 6.540 6.614 -6.247 1.00 3.00 1TA18139 -ATOM 17969 OD1 ASN 28 6.710 7.830 -6.285 1.00 3.00 1TA18140 -ATOM 17970 ND2 ASN 28 6.275 5.942 -7.357 1.00 3.88 1TA18141 -ATOM 17971 H ASN 28 4.217 6.903 -4.245 1.00 1.44 1TA18142 -ATOM 17972 HA ASN 28 6.638 5.892 -2.836 1.00 2.38 1TA18143 -ATOM 17973 1HB ASN 28 7.727 5.583 -4.831 1.00 3.13 1TA18144 -ATOM 17974 2HB ASN 28 6.147 4.859 -5.071 1.00 3.26 1TA18145 -ATOM 17975 1HD2 ASN 28 6.254 6.380 -8.276 1.00 4.31 1TA18146 -ATOM 17976 2HD2 ASN 28 6.139 4.935 -7.301 1.00 4.38 1TA18147 -ATOM 17977 QB ASN 28 6.937 5.221 -4.951 1.00 3.18 1TA18148 -ATOM 17978 QD2 ASN 28 6.197 5.658 -7.788 1.00 4.29 1TA18149 -ATOM 17979 N GLY 29 7.884 8.131 -3.064 0.00 1.99 1TA18150 -ATOM 17980 CA GLY 29 8.436 9.462 -2.884 0.00 2.13 1TA18151 -ATOM 17981 C GLY 29 9.234 9.890 -4.113 0.00 1.98 1TA18152 -ATOM 17982 O GLY 29 10.271 10.534 -3.960 0.00 2.51 1TA18153 -ATOM 17983 H GLY 29 8.484 7.336 -2.853 0.00 2.45 1TA18154 -ATOM 17984 1HA GLY 29 7.659 10.199 -2.682 0.00 2.31 1TA18155 -ATOM 17985 2HA GLY 29 9.094 9.433 -2.016 0.00 2.64 1TA18156 -ATOM 17986 QA GLY 29 8.376 9.816 -2.349 0.00 2.39 1TA18157 -ATOM 17987 N LYS 30 8.784 9.521 -5.317 0.00 1.69 1TA18158 -ATOM 17988 CA LYS 30 9.457 9.784 -6.572 0.00 1.92 1TA18159 -ATOM 17989 C LYS 30 8.518 10.601 -7.463 0.00 1.62 1TA18160 -ATOM 17990 O LYS 30 8.821 11.753 -7.777 0.00 2.04 1TA18161 -ATOM 17991 CB LYS 30 9.889 8.433 -7.165 0.00 2.48 1TA18162 -ATOM 17992 CG LYS 30 10.460 8.566 -8.578 0.00 3.96 1TA18163 -ATOM 17993 CD LYS 30 11.802 7.834 -8.727 0.00 4.52 1TA18164 -ATOM 17994 CE LYS 30 11.737 6.309 -8.544 0.00 4.87 1TA18165 -ATOM 17995 NZ LYS 30 11.067 5.617 -9.664 0.00 5.81 1TA18166 -ATOM 17996 H LYS 30 7.944 8.967 -5.400 0.00 1.60 1TA18167 -ATOM 17997 HA LYS 30 10.360 10.376 -6.410 0.00 2.37 1TA18168 -ATOM 17998 1HB LYS 30 10.645 8.024 -6.494 0.00 2.85 1TA18169 -ATOM 17999 2HB LYS 30 9.056 7.732 -7.197 0.00 3.01 1TA18170 -ATOM 18000 1HG LYS 30 9.717 8.210 -9.293 0.00 4.90 1TA18171 -ATOM 18001 2HG LYS 30 10.648 9.622 -8.771 0.00 4.77 1TA18172 -ATOM 18002 1HD LYS 30 12.227 8.070 -9.704 0.00 5.51 1TA18173 -ATOM 18003 2HD LYS 30 12.490 8.232 -7.978 0.00 4.66 1TA18174 -ATOM 18004 1HE LYS 30 12.757 5.930 -8.486 0.00 5.22 1TA18175 -ATOM 18005 2HE LYS 30 11.239 6.050 -7.609 0.00 5.04 1TA18176 -ATOM 18006 1HZ LYS 30 11.487 5.839 -10.566 0.00 6.34 1TA18177 -ATOM 18007 2HZ LYS 30 11.131 4.612 -9.540 0.00 6.26 1TA18178 -ATOM 18008 3HZ LYS 30 10.074 5.798 -9.703 0.00 6.21 1TA18179 -ATOM 18009 QB LYS 30 9.850 7.878 -6.845 0.00 2.60 1TA18180 -ATOM 18010 QG LYS 30 10.182 8.916 -9.032 0.00 4.62 1TA18181 -ATOM 18011 QD LYS 30 12.358 8.151 -8.841 0.00 4.92 1TA18182 -ATOM 18012 QE LYS 30 11.998 5.990 -8.048 0.00 5.00 1TA18183 -ATOM 18013 QZ LYS 30 10.897 5.416 -9.936 0.00 6.13 1TA18184 -ATOM 18014 N GLY 31 7.383 10.027 -7.863 1.00 1.42 1TA18185 -ATOM 18015 CA GLY 31 6.373 10.715 -8.658 1.00 1.57 1TA18186 -ATOM 18016 C GLY 31 5.199 9.797 -9.012 1.00 1.45 1TA18187 -ATOM 18017 O GLY 31 4.675 9.851 -10.128 1.00 1.95 1TA18188 -ATOM 18018 H GLY 31 7.199 9.073 -7.578 1.00 1.57 1TA18189 -ATOM 18019 1HA GLY 31 5.991 11.566 -8.093 1.00 1.85 1TA18190 -ATOM 18020 2HA GLY 31 6.827 11.082 -9.579 1.00 1.91 1TA18191 -ATOM 18021 QA GLY 31 6.409 11.324 -8.836 1.00 1.80 1TA18192 -ATOM 18022 N GLY 32 4.771 8.952 -8.076 1.00 1.25 1TA18193 -ATOM 18023 CA GLY 32 3.663 8.037 -8.287 1.00 1.27 1TA18194 -ATOM 18024 C GLY 32 3.407 7.251 -7.008 1.00 1.05 1TA18195 -ATOM 18025 O GLY 32 3.734 7.725 -5.918 1.00 1.30 1TA18196 -ATOM 18026 H GLY 32 5.229 8.894 -7.172 1.00 1.40 1TA18197 -ATOM 18027 1HA GLY 32 2.769 8.603 -8.544 1.00 1.58 1TA18198 -ATOM 18028 2HA GLY 32 3.896 7.355 -9.103 1.00 1.37 1TA18199 -ATOM 18029 QA GLY 32 3.333 7.979 -8.823 1.00 1.43 1TA18200 -ATOM 18030 N CYS 33 2.838 6.051 -7.130 1.00 0.75 1TA18201 -ATOM 18031 CA CYS 33 2.587 5.175 -5.990 1.00 0.68 1TA18202 -ATOM 18032 C CYS 33 3.544 3.995 -6.006 1.00 0.83 1TA18203 -ATOM 18033 O CYS 33 4.380 3.883 -6.900 1.00 1.37 1TA18204 -ATOM 18034 CB CYS 33 1.113 4.777 -5.893 1.00 0.76 1TA18205 -ATOM 18035 SG CYS 33 0.094 6.125 -5.260 1.00 1.02 1TA18206 -ATOM 18036 H CYS 33 2.709 5.660 -8.050 1.00 0.78 1TA18207 -ATOM 18037 HA CYS 33 2.806 5.692 -5.067 1.00 0.76 1TA18208 -ATOM 18038 1HB CYS 33 0.727 4.435 -6.853 1.00 0.88 1TA18209 -ATOM 18039 2HB CYS 33 1.007 3.962 -5.178 1.00 0.77 1TA18210 -ATOM 18040 QB CYS 33 0.867 4.199 -6.015 1.00 0.80 1TA18211 -ATOM 18041 N ASP 34 3.479 3.153 -4.983 1.00 0.85 1TA18212 -ATOM 18042 CA ASP 34 4.301 1.971 -4.797 1.00 1.12 1TA18213 -ATOM 18043 C ASP 34 3.409 0.812 -4.373 1.00 0.98 1TA18214 -ATOM 18044 O ASP 34 2.185 0.938 -4.420 1.00 1.59 1TA18215 -ATOM 18045 CB ASP 34 5.407 2.232 -3.767 1.00 1.64 1TA18216 -ATOM 18046 CG ASP 34 6.678 1.583 -4.244 1.00 2.13 1TA18217 -ATOM 18047 OD1 ASP 34 6.698 0.351 -4.414 1.00 2.83 1TA18218 -ATOM 18048 OD2 ASP 34 7.615 2.328 -4.591 1.00 2.84 1TA18219 -ATOM 18049 H ASP 34 2.763 3.298 -4.284 1.00 1.01 1TA18220 -ATOM 18050 HA ASP 34 4.737 1.696 -5.754 1.00 1.28 1TA18221 -ATOM 18051 1HB ASP 34 5.577 3.298 -3.635 1.00 1.93 1TA18222 -ATOM 18052 2HB ASP 34 5.133 1.823 -2.793 1.00 1.89 1TA18223 -ATOM 18053 QB ASP 34 5.355 2.560 -3.214 1.00 1.81 1TA18224 -ATOM 18054 N SER 35 3.993 -0.321 -3.996 1.00 1.29 1TA18225 -ATOM 18055 CA SER 35 3.245 -1.433 -3.419 1.00 1.25 1TA18226 -ATOM 18056 C SER 35 4.150 -2.329 -2.580 1.00 1.34 1TA18227 -ATOM 18057 O SER 35 5.369 -2.158 -2.537 1.00 1.86 1TA18228 -ATOM 18058 CB SER 35 2.492 -2.256 -4.484 1.00 1.13 1TA18229 -ATOM 18059 OG SER 35 2.576 -1.636 -5.755 1.00 1.57 1TA18230 -ATOM 18060 H SER 35 5.009 -0.354 -3.961 1.00 2.04 1TA18231 -ATOM 18061 HA SER 35 2.507 -1.012 -2.732 1.00 1.60 1TA18232 -ATOM 18062 1HB SER 35 2.892 -3.268 -4.549 1.00 1.79 1TA18233 -ATOM 18063 2HB SER 35 1.446 -2.358 -4.179 1.00 1.74 1TA18234 -ATOM 18064 HG SER 35 2.221 -0.746 -5.639 1.00 2.28 1TA18235 -ATOM 18065 QB SER 35 2.169 -2.813 -4.364 1.00 1.46 1TA18236 -ATOM 18066 N PHE 36 3.510 -3.289 -1.931 1.00 1.25 1TA18237 -ATOM 18067 CA PHE 36 4.007 -4.161 -0.895 1.00 1.36 1TA18238 -ATOM 18068 C PHE 36 2.841 -5.070 -0.559 1.00 1.00 1TA18239 -ATOM 18069 O PHE 36 1.788 -4.996 -1.201 1.00 1.02 1TA18240 -ATOM 18070 CB PHE 36 4.353 -3.331 0.346 1.00 1.67 1TA18241 -ATOM 18071 CG PHE 36 3.569 -2.056 0.583 1.00 1.13 1TA18242 -ATOM 18072 CD1 PHE 36 2.194 -1.971 0.298 1.00 1.92 1TA18243 -ATOM 18073 CD2 PHE 36 4.293 -0.888 0.886 1.00 1.17 1TA18244 -ATOM 18074 CE1 PHE 36 1.522 -0.766 0.507 1.00 2.78 1TA18245 -ATOM 18075 CE2 PHE 36 3.609 0.305 1.143 1.00 1.76 1TA18246 -ATOM 18076 CZ PHE 36 2.210 0.305 1.090 1.00 2.63 1TA18247 -ATOM 18077 H PHE 36 2.501 -3.310 -1.975 1.00 1.29 1TA18248 -ATOM 18078 HA PHE 36 4.859 -4.749 -1.240 1.00 1.58 1TA18249 -ATOM 18079 1HB PHE 36 4.294 -3.938 1.242 1.00 2.55 1TA18250 -ATOM 18080 2HB PHE 36 5.382 -3.044 0.231 1.00 2.20 1TA18251 -ATOM 18081 HD1 PHE 36 1.605 -2.835 0.044 1.00 2.39 1TA18252 -ATOM 18082 HD2 PHE 36 5.367 -0.918 1.016 1.00 1.78 1TA18253 -ATOM 18083 HE1 PHE 36 0.448 -0.766 0.467 1.00 3.78 1TA18254 -ATOM 18084 HE2 PHE 36 4.145 1.161 1.528 1.00 2.24 1TA18255 -ATOM 18085 HZ PHE 36 1.664 1.078 1.600 1.00 3.52 1TA18256 -ATOM 18086 QB PHE 36 4.838 -3.491 0.737 1.00 2.20 1TA18257 -ATOM 18087 QR PHE 36 2.891 -0.839 0.764 1.00 1.63 1TA18258 -ATOM 18088 N TRP 37 2.955 -5.850 0.504 1.00 1.07 1TA18259 -ATOM 18089 CA TRP 37 1.836 -6.392 1.176 1.00 1.11 1TA18260 -ATOM 18090 C TRP 37 2.025 -5.940 2.622 1.00 0.96 1TA18261 -ATOM 18091 O TRP 37 3.147 -5.587 2.998 1.00 0.96 1TA18262 -ATOM 18092 CB TRP 37 2.039 -7.847 0.882 1.00 1.66 1TA18263 -ATOM 18093 CG TRP 37 1.287 -8.774 1.709 1.00 3.55 1TA18264 -ATOM 18094 CD1 TRP 37 1.830 -9.333 2.785 1.00 5.34 1TA18265 -ATOM 18095 CD2 TRP 37 0.175 -9.578 1.314 1.00 4.07 1TA18266 -ATOM 18096 NE1 TRP 37 1.233 -10.566 2.965 1.00 6.91 1TA18267 -ATOM 18097 CE2 TRP 37 0.228 -10.787 2.031 1.00 6.14 1TA18268 -ATOM 18098 CE3 TRP 37 -0.713 -9.491 0.245 1.00 2.97 1TA18269 -ATOM 18099 CZ2 TRP 37 -0.471 -11.896 1.538 1.00 6.87 1TA18270 -ATOM 18100 CZ3 TRP 37 -1.598 -10.526 -0.074 1.00 3.75 1TA18271 -ATOM 18101 CH2 TRP 37 -1.571 -11.695 0.693 1.00 5.82 1TA18272 -ATOM 18102 H TRP 37 3.783 -6.075 1.056 1.00 1.51 1TA18273 -ATOM 18103 HA TRP 37 0.875 -6.057 0.802 1.00 1.15 1TA18274 -ATOM 18104 1HB TRP 37 1.793 -8.029 -0.162 1.00 2.96 1TA18275 -ATOM 18105 2HB TRP 37 3.094 -8.111 1.002 1.00 1.04 1TA18276 -ATOM 18106 HD1 TRP 37 2.788 -8.932 3.090 1.00 5.28 1TA18277 -ATOM 18107 HE1 TRP 37 1.622 -11.231 3.617 1.00 8.37 1TA18278 -ATOM 18108 HE3 TRP 37 -0.641 -8.597 -0.333 1.00 1.91 1TA18279 -ATOM 18109 HZ2 TRP 37 0.213 -12.423 0.910 1.00 7.28 1TA18280 -ATOM 18110 HZ3 TRP 37 -2.179 -10.450 -0.982 1.00 2.83 1TA18281 -ATOM 18111 HH2 TRP 37 -2.204 -12.524 0.415 1.00 6.47 1TA18282 -ATOM 18112 QB TRP 37 2.444 -8.070 0.420 1.00 1.65 1TA18283 -ATOM 18113 N ILE 38 0.960 -5.815 3.408 1.00 0.99 1TA18284 -ATOM 18114 CA ILE 38 1.132 -5.292 4.756 1.00 0.91 1TA18285 -ATOM 18115 C ILE 38 1.615 -6.462 5.610 1.00 1.13 1TA18286 -ATOM 18116 O ILE 38 0.926 -7.472 5.699 1.00 2.35 1TA18287 -ATOM 18117 CB ILE 38 -0.126 -4.628 5.336 1.00 1.15 1TA18288 -ATOM 18118 CG1 ILE 38 -1.076 -4.130 4.241 1.00 1.07 1TA18289 -ATOM 18119 CG2 ILE 38 0.337 -3.483 6.252 1.00 1.36 1TA18290 -ATOM 18120 CD1 ILE 38 -2.131 -3.157 4.748 1.00 1.59 1TA18291 -ATOM 18121 H ILE 38 0.046 -6.113 3.087 1.00 1.15 1TA18292 -ATOM 18122 HA ILE 38 1.870 -4.489 4.689 1.00 0.76 1TA18293 -ATOM 18123 HB ILE 38 -0.673 -5.357 5.935 1.00 1.55 1TA18294 -ATOM 18124 1HG1 ILE 38 -0.563 -3.652 3.433 1.00 0.84 1TA18295 -ATOM 18125 2HG1 ILE 38 -1.541 -4.980 3.776 1.00 1.50 1TA18296 -ATOM 18126 1HG2 ILE 38 1.108 -3.839 6.935 1.00 1.96 1TA18297 -ATOM 18127 2HG2 ILE 38 0.755 -2.655 5.683 1.00 2.47 1TA18298 -ATOM 18128 3HG2 ILE 38 -0.504 -3.108 6.828 1.00 1.98 1TA18299 -ATOM 18129 1HD1 ILE 38 -2.677 -3.583 5.589 1.00 2.14 1TA18300 -ATOM 18130 2HD1 ILE 38 -1.660 -2.221 5.046 1.00 2.69 1TA18301 -ATOM 18131 3HD1 ILE 38 -2.802 -2.958 3.917 1.00 1.86 1TA18302 -ATOM 18132 QG1 ILE 38 -1.052 -4.316 3.605 1.00 1.03 1TA18303 -ATOM 18133 QG2 ILE 38 0.453 -3.200 6.482 1.00 1.46 1TA18304 -ATOM 18134 QD1 ILE 38 -2.380 -2.921 4.851 1.00 1.75 1TA18305 -ATOM 18135 N CYS 39 2.823 -6.379 6.152 1.00 1.10 1TA18306 -ATOM 18136 CA CYS 39 3.486 -7.532 6.761 1.00 0.95 1TA18307 -ATOM 18137 C CYS 39 2.890 -7.815 8.138 1.00 1.28 1TA18308 -ATOM 18138 O CYS 39 2.310 -6.897 8.725 1.00 1.60 1TA18309 -ATOM 18139 CB CYS 39 4.990 -7.253 6.890 1.00 0.99 1TA18310 -ATOM 18140 SG CYS 39 5.786 -6.602 5.418 1.00 2.33 1TA18311 -ATOM 18141 H CYS 39 3.346 -5.527 6.035 1.00 2.04 1TA18312 -ATOM 18142 HA CYS 39 3.330 -8.402 6.114 1.00 0.94 1TA18313 -ATOM 18143 1HB CYS 39 5.173 -6.569 7.716 1.00 1.67 1TA18314 -ATOM 18144 2HB CYS 39 5.511 -8.180 7.095 1.00 1.55 1TA18315 -ATOM 18145 QB CYS 39 5.342 -7.375 7.405 1.00 1.20 1TA18316 -ATOM 18146 N PRO 40 3.061 -9.035 8.686 1.00 1.40 1TA18317 -ATOM 18147 CA PRO 40 2.588 -9.418 10.011 1.00 1.89 1TA18318 -ATOM 18148 C PRO 40 2.847 -8.382 11.103 1.00 2.01 1TA18319 -ATOM 18149 O PRO 40 2.037 -8.265 12.023 1.00 2.22 1TA18320 -ATOM 18150 CB PRO 40 3.209 -10.782 10.331 1.00 2.30 1TA18321 -ATOM 18151 CG PRO 40 4.209 -11.044 9.205 1.00 1.90 1TA18322 -ATOM 18152 CD PRO 40 3.680 -10.192 8.055 1.00 1.18 1TA18323 -ATOM 18153 HA PRO 40 1.510 -9.555 9.968 1.00 1.98 1TA18324 -ATOM 18154 1HB PRO 40 3.703 -10.792 11.304 1.00 2.83 1TA18325 -ATOM 18155 2HB PRO 40 2.425 -11.538 10.303 1.00 2.53 1TA18326 -ATOM 18156 1HG PRO 40 5.191 -10.679 9.507 1.00 2.33 1TA18327 -ATOM 18157 2HG PRO 40 4.283 -12.098 8.938 1.00 2.08 1TA18328 -ATOM 18158 1HD PRO 40 4.493 -9.979 7.369 1.00 1.26 1TA18329 -ATOM 18159 2HD PRO 40 2.905 -10.730 7.514 1.00 1.33 1TA18330 -ATOM 18160 QB PRO 40 3.064 -11.165 10.804 1.00 2.61 1TA18331 -ATOM 18161 QG PRO 40 4.737 -11.388 9.222 1.00 2.13 1TA18332 -ATOM 18162 QD PRO 40 3.699 -10.355 7.442 1.00 1.06 1TA18333 -ATOM 18163 N GLU 41 3.938 -7.618 11.002 1.00 2.02 1TA18334 -ATOM 18164 CA GLU 41 4.218 -6.496 11.872 1.00 2.25 1TA18335 -ATOM 18165 C GLU 41 2.982 -5.639 12.138 1.00 1.87 1TA18336 -ATOM 18166 O GLU 41 2.690 -5.277 13.282 1.00 2.26 1TA18337 -ATOM 18167 CB GLU 41 5.281 -5.621 11.197 1.00 2.55 1TA18338 -ATOM 18168 CG GLU 41 5.860 -4.617 12.186 1.00 3.22 1TA18339 -ATOM 18169 CD GLU 41 7.114 -3.991 11.637 1.00 4.56 1TA18340 -ATOM 18170 OE1 GLU 41 8.141 -4.709 11.655 1.00 4.94 1TA18341 -ATOM 18171 OE2 GLU 41 7.048 -2.815 11.225 1.00 5.92 1TA18342 -ATOM 18172 H GLU 41 4.633 -7.822 10.291 1.00 1.97 1TA18343 -ATOM 18173 HA GLU 41 4.606 -6.892 12.805 1.00 2.76 1TA18344 -ATOM 18174 1HB GLU 41 6.091 -6.234 10.827 1.00 2.87 1TA18345 -ATOM 18175 2HB GLU 41 4.862 -5.083 10.345 1.00 2.32 1TA18346 -ATOM 18176 1HG GLU 41 5.117 -3.850 12.395 1.00 3.78 1TA18347 -ATOM 18177 2HG GLU 41 6.106 -5.132 13.110 1.00 3.20 1TA18348 -ATOM 18178 QB GLU 41 5.476 -5.659 10.586 1.00 2.53 1TA18349 -ATOM 18179 QG GLU 41 5.611 -4.491 12.753 1.00 3.25 1TA18350 -ATOM 18180 N ASP 42 2.293 -5.255 11.066 1.00 1.31 1TA18351 -ATOM 18181 CA ASP 42 1.427 -4.094 11.060 1.00 1.26 1TA18352 -ATOM 18182 C ASP 42 0.198 -4.380 10.202 1.00 1.16 1TA18353 -ATOM 18183 O ASP 42 -0.021 -3.743 9.179 1.00 1.87 1TA18354 -ATOM 18184 CB ASP 42 2.265 -2.901 10.567 1.00 1.56 1TA18355 -ATOM 18185 CG ASP 42 1.821 -1.598 11.183 1.00 2.27 1TA18356 -ATOM 18186 OD1 ASP 42 1.935 -1.465 12.419 1.00 2.87 1TA18357 -ATOM 18187 OD2 ASP 42 1.479 -0.685 10.405 1.00 3.43 1TA18358 -ATOM 18188 H ASP 42 2.494 -5.701 10.177 1.00 1.17 1TA18359 -ATOM 18189 HA ASP 42 1.071 -3.879 12.064 1.00 1.36 1TA18360 -ATOM 18190 1HB ASP 42 3.304 -3.032 10.865 1.00 2.13 1TA18361 -ATOM 18191 2HB ASP 42 2.244 -2.842 9.479 1.00 1.64 1TA18362 -ATOM 18192 QB ASP 42 2.774 -2.937 10.172 1.00 1.70 1TA18363 -ATOM 18193 N HIS 43 -0.621 -5.346 10.613 1.00 1.01 1TA18364 -ATOM 18194 CA HIS 43 -1.839 -5.751 9.926 1.00 1.25 1TA18365 -ATOM 18195 C HIS 43 -2.940 -4.734 10.216 1.00 1.55 1TA18366 -ATOM 18196 O HIS 43 -3.955 -5.019 10.851 1.00 2.73 1TA18367 -ATOM 18197 CB HIS 43 -2.211 -7.185 10.332 1.00 1.72 1TA18368 -ATOM 18198 CG HIS 43 -1.417 -8.278 9.648 1.00 2.03 1TA18369 -ATOM 18199 ND1 HIS 43 -1.625 -9.628 9.824 1.00 2.76 1TA18370 -ATOM 18200 CD2 HIS 43 -0.567 -8.138 8.579 1.00 2.04 1TA18371 -ATOM 18201 CE1 HIS 43 -0.926 -10.281 8.883 1.00 3.10 1TA18372 -ATOM 18202 NE2 HIS 43 -0.276 -9.416 8.091 1.00 2.75 1TA18373 -ATOM 18203 H HIS 43 -0.441 -5.754 11.513 1.00 1.40 1TA18374 -ATOM 18204 HA HIS 43 -1.692 -5.717 8.846 1.00 1.24 1TA18375 -ATOM 18205 1HB HIS 43 -2.124 -7.295 11.414 1.00 1.72 1TA18376 -ATOM 18206 2HB HIS 43 -3.253 -7.353 10.065 1.00 2.27 1TA18377 -ATOM 18207 HD1 HIS 43 -2.221 -10.056 10.527 1.00 3.12 1TA18378 -ATOM 18208 HD2 HIS 43 -0.253 -7.215 8.118 1.00 1.82 1TA18379 -ATOM 18209 HE1 HIS 43 -0.904 -11.350 8.754 1.00 3.72 1TA18380 -ATOM 18210 QB HIS 43 -2.688 -7.324 10.739 1.00 1.94 1TA18381 -ATOM 18211 N THR 44 -2.741 -3.534 9.688 1.00 1.11 1TA18382 -ATOM 18212 CA THR 44 -3.578 -2.363 9.859 1.00 1.41 1TA18383 -ATOM 18213 C THR 44 -4.758 -2.440 8.882 1.00 1.78 1TA18384 -ATOM 18214 O THR 44 -5.027 -1.510 8.130 1.00 2.10 1TA18385 -ATOM 18215 CB THR 44 -2.711 -1.088 9.723 1.00 1.30 1TA18386 -ATOM 18216 OG1 THR 44 -3.504 0.084 9.804 1.00 1.86 1TA18387 -ATOM 18217 CG2 THR 44 -1.873 -1.031 8.437 1.00 0.98 1TA18388 -ATOM 18218 H THR 44 -1.886 -3.451 9.165 1.00 1.50 1TA18389 -ATOM 18219 HA THR 44 -3.986 -2.369 10.870 1.00 1.79 1TA18390 -ATOM 18220 HB THR 44 -2.009 -1.066 10.559 1.00 1.49 1TA18391 -ATOM 18221 HG1 THR 44 -4.054 0.099 9.000 1.00 2.74 1TA18392 -ATOM 18222 1HG2 THR 44 -2.424 -1.435 7.590 1.00 1.78 1TA18393 -ATOM 18223 2HG2 THR 44 -1.593 -0.001 8.216 1.00 1.94 1TA18394 -ATOM 18224 3HG2 THR 44 -0.953 -1.597 8.561 1.00 1.69 1TA18395 -ATOM 18225 QG2 THR 44 -1.657 -1.011 8.122 1.00 0.99 1TA18396 -ATOM 18226 N GLY 45 -5.477 -3.556 8.866 1.00 1.90 1TA18397 -ATOM 18227 CA GLY 45 -6.781 -3.643 8.211 1.00 2.10 1TA18398 -ATOM 18228 C GLY 45 -6.702 -3.883 6.707 1.00 2.36 1TA18399 -ATOM 18229 O GLY 45 -7.500 -4.630 6.145 1.00 3.18 1TA18400 -ATOM 18230 H GLY 45 -5.149 -4.322 9.438 1.00 1.80 1TA18401 -ATOM 18231 1HA GLY 45 -7.344 -4.457 8.647 1.00 2.09 1TA18402 -ATOM 18232 2HA GLY 45 -7.336 -2.719 8.378 1.00 2.26 1TA18403 -ATOM 18233 QA GLY 45 -7.340 -3.588 8.513 1.00 2.13 1TA18404 -ATOM 18234 N ALA 46 -5.759 -3.230 6.038 1.00 1.91 1TA18405 -ATOM 18235 CA ALA 46 -5.669 -3.203 4.589 1.00 2.13 1TA18406 -ATOM 18236 C ALA 46 -6.945 -2.671 3.934 1.00 1.79 1TA18407 -ATOM 18237 O ALA 46 -7.399 -3.196 2.920 1.00 2.20 1TA18408 -ATOM 18238 CB ALA 46 -5.175 -4.530 4.018 1.00 2.80 1TA18409 -ATOM 18239 H ALA 46 -5.161 -2.619 6.579 1.00 1.64 1TA18410 -ATOM 18240 HA ALA 46 -4.892 -2.507 4.349 1.00 2.35 1TA18411 -ATOM 18241 1HB ALA 46 -4.293 -4.861 4.566 1.00 3.07 1TA18412 -ATOM 18242 2HB ALA 46 -5.953 -5.284 4.089 1.00 3.66 1TA18413 -ATOM 18243 3HB ALA 46 -4.897 -4.378 2.973 1.00 3.32 1TA18414 -ATOM 18244 QB ALA 46 -5.048 -4.841 3.876 1.00 2.98 1TA18415 -ATOM 18245 N ASP 47 -7.503 -1.596 4.493 1.00 1.52 1TA18416 -ATOM 18246 CA ASP 47 -8.537 -0.798 3.834 1.00 1.65 1TA18417 -ATOM 18247 C ASP 47 -7.864 0.371 3.144 1.00 1.61 1TA18418 -ATOM 18248 O ASP 47 -7.904 1.495 3.639 1.00 2.86 1TA18419 -ATOM 18249 CB ASP 47 -9.622 -0.322 4.805 1.00 2.23 1TA18420 -ATOM 18250 CG ASP 47 -10.657 0.561 4.122 1.00 2.70 1TA18421 -ATOM 18251 OD1 ASP 47 -10.628 0.724 2.881 1.00 3.61 1TA18422 -ATOM 18252 OD2 ASP 47 -11.511 1.123 4.837 1.00 3.24 1TA18423 -ATOM 18253 H ASP 47 -7.044 -1.221 5.309 1.00 1.61 1TA18424 -ATOM 18254 HA ASP 47 -9.039 -1.365 3.063 1.00 1.97 1TA18425 -ATOM 18255 1HB ASP 47 -10.126 -1.185 5.240 1.00 2.60 1TA18426 -ATOM 18256 2HB ASP 47 -9.141 0.248 5.596 1.00 2.36 1TA18427 -ATOM 18257 QB ASP 47 -9.633 -0.469 5.418 1.00 2.40 1TA18428 -ATOM 18258 N TYR 48 -7.230 0.101 2.007 1.00 1.18 1TA18429 -ATOM 18259 CA TYR 48 -6.436 1.073 1.270 1.00 1.04 1TA18430 -ATOM 18260 C TYR 48 -6.648 0.858 -0.218 1.00 0.88 1TA18431 -ATOM 18261 O TYR 48 -7.409 -0.026 -0.611 1.00 1.15 1TA18432 -ATOM 18262 CB TYR 48 -4.966 0.892 1.645 1.00 1.17 1TA18433 -ATOM 18263 CG TYR 48 -4.729 0.899 3.139 1.00 2.41 1TA18434 -ATOM 18264 CD1 TYR 48 -5.159 1.980 3.927 1.00 3.86 1TA18435 -ATOM 18265 CD2 TYR 48 -4.167 -0.227 3.759 1.00 2.78 1TA18436 -ATOM 18266 CE1 TYR 48 -5.154 1.862 5.325 1.00 5.11 1TA18437 -ATOM 18267 CE2 TYR 48 -4.011 -0.257 5.155 1.00 4.20 1TA18438 -ATOM 18268 CZ TYR 48 -4.473 0.808 5.935 1.00 5.20 1TA18439 -ATOM 18269 OH TYR 48 -4.105 0.893 7.237 1.00 6.66 1TA18440 -ATOM 18270 H TYR 48 -7.261 -0.845 1.649 1.00 1.95 1TA18441 -ATOM 18271 HA TYR 48 -6.753 2.090 1.506 1.00 1.47 1TA18442 -ATOM 18272 1HB TYR 48 -4.646 -0.067 1.239 1.00 1.13 1TA18443 -ATOM 18273 2HB TYR 48 -4.353 1.666 1.184 1.00 1.82 1TA18444 -ATOM 18274 HD1 TYR 48 -5.615 2.841 3.464 1.00 4.23 1TA18445 -ATOM 18275 HD2 TYR 48 -3.780 -1.028 3.149 1.00 2.50 1TA18446 -ATOM 18276 HE1 TYR 48 -5.687 2.566 5.938 1.00 6.24 1TA18447 -ATOM 18277 HE2 TYR 48 -3.515 -1.079 5.639 1.00 4.80 1TA18448 -ATOM 18278 HH TYR 48 -4.138 1.794 7.592 1.00 7.50 1TA18449 -ATOM 18279 QB TYR 48 -4.499 0.799 1.211 1.00 1.13 1TA18450 -ATOM 18280 QR TYR 48 -4.650 0.825 4.547 1.00 3.81 1TA18451 -ATOM 18281 N TYR 49 -6.003 1.675 -1.041 1.00 0.81 1TA18452 -ATOM 18282 CA TYR 49 -6.091 1.547 -2.480 1.00 0.82 1TA18453 -ATOM 18283 C TYR 49 -5.489 0.211 -2.901 1.00 0.86 1TA18454 -ATOM 18284 O TYR 49 -4.386 -0.137 -2.475 1.00 0.89 1TA18455 -ATOM 18285 CB TYR 49 -5.365 2.726 -3.123 1.00 0.76 1TA18456 -ATOM 18286 CG TYR 49 -5.960 4.063 -2.736 1.00 0.73 1TA18457 -ATOM 18287 CD1 TYR 49 -7.302 4.345 -3.054 1.00 0.98 1TA18458 -ATOM 18288 CD2 TYR 49 -5.237 4.946 -1.913 1.00 0.93 1TA18459 -ATOM 18289 CE1 TYR 49 -7.935 5.472 -2.510 1.00 1.11 1TA18460 -ATOM 18290 CE2 TYR 49 -5.860 6.099 -1.410 1.00 1.17 1TA18461 -ATOM 18291 CZ TYR 49 -7.224 6.327 -1.659 1.00 1.14 1TA18462 -ATOM 18292 OH TYR 49 -7.842 7.437 -1.169 1.00 1.52 1TA18463 -ATOM 18293 H TYR 49 -5.351 2.346 -0.662 1.00 0.97 1TA18464 -ATOM 18294 HA TYR 49 -7.143 1.571 -2.769 1.00 0.97 1TA18465 -ATOM 18295 1HB TYR 49 -4.324 2.685 -2.807 1.00 0.83 1TA18466 -ATOM 18296 2HB TYR 49 -5.391 2.613 -4.205 1.00 0.90 1TA18467 -ATOM 18297 HD1 TYR 49 -7.874 3.662 -3.661 1.00 1.28 1TA18468 -ATOM 18298 HD2 TYR 49 -4.209 4.737 -1.652 1.00 1.18 1TA18469 -ATOM 18299 HE1 TYR 49 -8.982 5.646 -2.709 1.00 1.42 1TA18470 -ATOM 18300 HE2 TYR 49 -5.281 6.795 -0.821 1.00 1.58 1TA18471 -ATOM 18301 HH TYR 49 -7.422 7.672 -0.327 1.00 1.54 1TA18472 -ATOM 18302 QB TYR 49 -4.857 2.649 -3.506 1.00 0.82 1TA18473 -ATOM 18303 QR TYR 49 -6.586 5.210 -2.211 1.00 0.86 1TA18474 -ATOM 18304 N SER 50 -6.231 -0.542 -3.708 1.00 1.08 1TA18475 -ATOM 18305 CA SER 50 -5.906 -1.905 -4.076 1.00 1.17 1TA18476 -ATOM 18306 C SER 50 -5.443 -2.003 -5.537 1.00 1.15 1TA18477 -ATOM 18307 O SER 50 -5.308 -3.108 -6.063 1.00 1.18 1TA18478 -ATOM 18308 CB SER 50 -7.126 -2.775 -3.764 1.00 1.32 1TA18479 -ATOM 18309 OG SER 50 -8.318 -2.138 -4.197 1.00 1.33 1TA18480 -ATOM 18310 H SER 50 -7.156 -0.237 -3.975 1.00 1.23 1TA18481 -ATOM 18311 HA SER 50 -5.090 -2.289 -3.462 1.00 1.27 1TA18482 -ATOM 18312 1HB SER 50 -7.016 -3.754 -4.234 1.00 1.47 1TA18483 -ATOM 18313 2HB SER 50 -7.184 -2.934 -2.685 1.00 1.41 1TA18484 -ATOM 18314 HG SER 50 -8.942 -2.850 -4.413 1.00 1.92 1TA18485 -ATOM 18315 QB SER 50 -7.100 -3.344 -3.459 1.00 1.42 1TA18486 -ATOM 18316 N SER 51 -5.155 -0.880 -6.205 1.00 1.41 1TA18487 -ATOM 18317 CA SER 51 -4.316 -0.859 -7.382 1.00 1.72 1TA18488 -ATOM 18318 C SER 51 -3.371 0.336 -7.307 1.00 1.61 1TA18489 -ATOM 18319 O SER 51 -3.642 1.311 -6.600 1.00 1.42 1TA18490 -ATOM 18320 CB SER 51 -5.167 -0.830 -8.648 1.00 2.12 1TA18491 -ATOM 18321 OG SER 51 -5.811 0.414 -8.835 1.00 2.44 1TA18492 -ATOM 18322 H SER 51 -5.289 0.027 -5.793 1.00 1.68 1TA18493 -ATOM 18323 HA SER 51 -3.696 -1.752 -7.406 1.00 1.88 1TA18494 -ATOM 18324 1HB SER 51 -4.478 -0.973 -9.468 1.00 2.47 1TA18495 -ATOM 18325 2HB SER 51 -5.890 -1.646 -8.648 1.00 2.04 1TA18496 -ATOM 18326 HG SER 51 -6.582 0.486 -8.246 1.00 2.03 1TA18497 -ATOM 18327 QB SER 51 -5.184 -1.309 -9.058 1.00 2.23 1TA18498 -ATOM 18328 N TYR 52 -2.277 0.271 -8.064 1.00 1.76 1TA18499 -ATOM 18329 CA TYR 52 -1.384 1.401 -8.246 1.00 1.66 1TA18500 -ATOM 18330 C TYR 52 -2.195 2.556 -8.814 1.00 1.45 1TA18501 -ATOM 18331 O TYR 52 -2.126 3.663 -8.295 1.00 1.20 1TA18502 -ATOM 18332 CB TYR 52 -0.209 1.001 -9.148 1.00 1.99 1TA18503 -ATOM 18333 CG TYR 52 0.777 2.106 -9.485 1.00 1.96 1TA18504 -ATOM 18334 CD1 TYR 52 0.446 3.079 -10.447 1.00 1.92 1TA18505 -ATOM 18335 CD2 TYR 52 2.085 2.064 -8.965 1.00 2.07 1TA18506 -ATOM 18336 CE1 TYR 52 1.386 4.050 -10.824 1.00 1.95 1TA18507 -ATOM 18337 CE2 TYR 52 3.046 2.990 -9.408 1.00 2.08 1TA18508 -ATOM 18338 CZ TYR 52 2.691 3.999 -10.312 1.00 2.02 1TA18509 -ATOM 18339 OH TYR 52 3.619 4.907 -10.726 1.00 2.14 1TA18510 -ATOM 18340 H TYR 52 -2.096 -0.568 -8.594 1.00 1.95 1TA18511 -ATOM 18341 HA TYR 52 -1.005 1.716 -7.273 1.00 1.53 1TA18512 -ATOM 18342 1HB TYR 52 0.329 0.178 -8.683 1.00 2.16 1TA18513 -ATOM 18343 2HB TYR 52 -0.615 0.621 -10.077 1.00 2.13 1TA18514 -ATOM 18344 HD1 TYR 52 -0.513 3.060 -10.942 1.00 1.92 1TA18515 -ATOM 18345 HD2 TYR 52 2.380 1.279 -8.283 1.00 2.20 1TA18516 -ATOM 18346 HE1 TYR 52 1.125 4.780 -11.577 1.00 1.98 1TA18517 -ATOM 18347 HE2 TYR 52 4.079 2.869 -9.118 1.00 2.21 1TA18518 -ATOM 18348 HH TYR 52 3.539 4.996 -11.688 1.00 2.38 1TA18519 -ATOM 18349 QB TYR 52 -0.143 0.400 -9.380 1.00 2.13 1TA18520 -ATOM 18350 QR TYR 52 1.768 2.997 -9.980 1.00 1.96 1TA18521 -ATOM 18351 N ARG 53 -2.932 2.314 -9.899 1.00 1.61 1TA18522 -ATOM 18352 CA ARG 53 -3.760 3.338 -10.516 1.00 1.45 1TA18523 -ATOM 18353 C ARG 53 -4.679 4.012 -9.490 1.00 1.23 1TA18524 -ATOM 18354 O ARG 53 -4.717 5.242 -9.449 1.00 1.15 1TA18525 -ATOM 18355 CB ARG 53 -4.514 2.765 -11.721 1.00 1.78 1TA18526 -ATOM 18356 CG ARG 53 -5.376 3.841 -12.395 1.00 1.84 1TA18527 -ATOM 18357 CD ARG 53 -5.734 3.470 -13.837 1.00 2.82 1TA18528 -ATOM 18358 NE ARG 53 -6.189 2.076 -13.948 1.00 3.42 1TA18529 -ATOM 18359 CZ ARG 53 -5.613 1.085 -14.653 1.00 4.89 1TA18530 -ATOM 18360 NH1 ARG 53 -4.463 1.269 -15.309 1.00 5.97 1TA18531 -ATOM 18361 NH2 ARG 53 -6.206 -0.107 -14.697 1.00 5.88 1TA18532 -ATOM 18362 H ARG 53 -2.894 1.393 -10.316 1.00 1.88 1TA18533 -ATOM 18363 HA ARG 53 -3.083 4.104 -10.899 1.00 1.36 1TA18534 -ATOM 18364 1HB ARG 53 -3.776 2.398 -12.435 1.00 2.63 1TA18535 -ATOM 18365 2HB ARG 53 -5.148 1.936 -11.403 1.00 2.09 1TA18536 -ATOM 18366 1HG ARG 53 -6.293 3.979 -11.818 1.00 2.04 1TA18537 -ATOM 18367 2HG ARG 53 -4.833 4.787 -12.420 1.00 2.59 1TA18538 -ATOM 18368 1HD ARG 53 -6.551 4.117 -14.165 1.00 3.28 1TA18539 -ATOM 18369 2HD ARG 53 -4.885 3.685 -14.478 1.00 3.91 1TA18540 -ATOM 18370 HE ARG 53 -7.102 1.895 -13.530 1.00 3.45 1TA18541 -ATOM 18371 1HH1 ARG 53 -3.974 2.164 -15.317 1.00 5.93 1TA18542 -ATOM 18372 2HH1 ARG 53 -4.044 0.508 -15.843 1.00 7.25 1TA18543 -ATOM 18373 1HH2 ARG 53 -6.971 -0.326 -14.056 1.00 5.86 1TA18544 -ATOM 18374 2HH2 ARG 53 -5.986 -0.781 -15.429 1.00 6.99 1TA18545 -ATOM 18375 QB ARG 53 -4.462 2.167 -11.919 1.00 2.17 1TA18546 -ATOM 18376 QG ARG 53 -5.563 4.383 -12.119 1.00 2.07 1TA18547 -ATOM 18377 QD ARG 53 -5.718 3.901 -14.321 1.00 3.38 1TA18548 -ATOM 18378 QH1 ARG 53 -4.009 1.336 -15.580 1.00 6.53 1TA18549 -ATOM 18379 QH2 ARG 53 -6.478 -0.554 -14.743 1.00 6.32 1TA18550 -ATOM 18380 N ASP 54 -5.393 3.243 -8.662 1.00 1.22 1TA18551 -ATOM 18381 CA ASP 54 -6.238 3.800 -7.604 1.00 1.15 1TA18552 -ATOM 18382 C ASP 54 -5.425 4.780 -6.764 1.00 0.83 1TA18553 -ATOM 18383 O ASP 54 -5.737 5.968 -6.711 1.00 0.81 1TA18554 -ATOM 18384 CB ASP 54 -6.822 2.709 -6.689 1.00 1.41 1TA18555 -ATOM 18385 CG ASP 54 -8.154 2.181 -7.166 1.00 1.84 1TA18556 -ATOM 18386 OD1 ASP 54 -8.144 1.358 -8.103 1.00 3.02 1TA18557 -ATOM 18387 OD2 ASP 54 -9.184 2.613 -6.607 1.00 1.97 1TA18558 -ATOM 18388 H ASP 54 -5.347 2.235 -8.757 1.00 1.31 1TA18559 -ATOM 18389 HA ASP 54 -7.060 4.356 -8.062 1.00 1.23 1TA18560 -ATOM 18390 1HB ASP 54 -6.119 1.892 -6.552 1.00 1.52 1TA18561 -ATOM 18391 2HB ASP 54 -7.014 3.157 -5.717 1.00 1.30 1TA18562 -ATOM 18392 QB ASP 54 -6.567 2.524 -6.135 1.00 1.38 1TA18563 -ATOM 18393 N CYS 55 -4.363 4.287 -6.122 1.00 0.68 1TA18564 -ATOM 18394 CA CYS 55 -3.519 5.113 -5.262 1.00 0.47 1TA18565 -ATOM 18395 C CYS 55 -3.038 6.365 -5.986 1.00 0.48 1TA18566 -ATOM 18396 O CYS 55 -3.081 7.475 -5.453 1.00 0.54 1TA18567 -ATOM 18397 CB CYS 55 -2.335 4.283 -4.770 1.00 0.53 1TA18568 -ATOM 18398 SG CYS 55 -1.111 5.208 -3.824 1.00 0.71 1TA18569 -ATOM 18399 H CYS 55 -4.116 3.306 -6.242 1.00 0.79 1TA18570 -ATOM 18400 HA CYS 55 -4.094 5.445 -4.398 1.00 0.48 1TA18571 -ATOM 18401 1HB CYS 55 -2.720 3.505 -4.119 1.00 0.56 1TA18572 -ATOM 18402 2HB CYS 55 -1.825 3.812 -5.608 1.00 0.69 1TA18573 -ATOM 18403 QB CYS 55 -2.272 3.659 -4.864 1.00 0.59 1TA18574 -ATOM 18404 N PHE 56 -2.593 6.177 -7.226 1.00 0.59 1TA18575 -ATOM 18405 CA PHE 56 -2.091 7.237 -8.073 1.00 0.67 1TA18576 -ATOM 18406 C PHE 56 -3.162 8.314 -8.186 1.00 0.63 1TA18577 -ATOM 18407 O PHE 56 -2.918 9.483 -7.925 1.00 0.70 1TA18578 -ATOM 18408 CB PHE 56 -1.692 6.678 -9.446 1.00 0.86 1TA18579 -ATOM 18409 CG PHE 56 -0.827 7.600 -10.283 1.00 1.02 1TA18580 -ATOM 18410 CD1 PHE 56 -1.413 8.630 -11.042 1.00 1.33 1TA18581 -ATOM 18411 CD2 PHE 56 0.564 7.394 -10.343 1.00 0.98 1TA18582 -ATOM 18412 CE1 PHE 56 -0.615 9.416 -11.890 1.00 1.48 1TA18583 -ATOM 18413 CE2 PHE 56 1.355 8.161 -11.214 1.00 1.07 1TA18584 -ATOM 18414 CZ PHE 56 0.764 9.168 -11.995 1.00 1.29 1TA18585 -ATOM 18415 H PHE 56 -2.631 5.239 -7.595 1.00 0.66 1TA18586 -ATOM 18416 HA PHE 56 -1.203 7.647 -7.598 1.00 0.74 1TA18587 -ATOM 18417 1HB PHE 56 -1.139 5.752 -9.296 1.00 0.93 1TA18588 -ATOM 18418 2HB PHE 56 -2.587 6.437 -10.017 1.00 0.88 1TA18589 -ATOM 18419 HD1 PHE 56 -2.472 8.841 -10.969 1.00 1.56 1TA18590 -ATOM 18420 HD2 PHE 56 1.027 6.634 -9.732 1.00 1.01 1TA18591 -ATOM 18421 HE1 PHE 56 -1.057 10.231 -12.445 1.00 1.84 1TA18592 -ATOM 18422 HE2 PHE 56 2.419 7.983 -11.284 1.00 1.13 1TA18593 -ATOM 18423 HZ PHE 56 1.372 9.777 -12.651 1.00 1.45 1TA18594 -ATOM 18424 QB PHE 56 -1.863 6.095 -9.657 1.00 0.89 1TA18595 -ATOM 18425 QR PHE 56 -0.021 8.422 -11.107 1.00 1.14 1TA18596 -ATOM 18426 N ASN 57 -4.380 7.935 -8.550 1.00 0.69 1TA18597 -ATOM 18427 CA ASN 57 -5.427 8.923 -8.756 1.00 0.83 1TA18598 -ATOM 18428 C ASN 57 -5.829 9.563 -7.442 1.00 0.88 1TA18599 -ATOM 18429 O ASN 57 -6.123 10.759 -7.401 1.00 1.03 1TA18600 -ATOM 18430 CB ASN 57 -6.653 8.301 -9.428 1.00 1.06 1TA18601 -ATOM 18431 CG ASN 57 -6.449 8.093 -10.917 1.00 1.56 1TA18602 -ATOM 18432 OD1 ASN 57 -7.089 8.737 -11.744 1.00 2.41 1TA18603 -ATOM 18433 ND2 ASN 57 -5.574 7.177 -11.305 1.00 2.23 1TA18604 -ATOM 18434 H ASN 57 -4.596 6.946 -8.616 1.00 0.76 1TA18605 -ATOM 18435 HA ASN 57 -5.001 9.729 -9.357 1.00 0.86 1TA18606 -ATOM 18436 1HB ASN 57 -6.888 7.350 -8.950 1.00 1.76 1TA18607 -ATOM 18437 2HB ASN 57 -7.501 8.975 -9.300 1.00 1.58 1TA18608 -ATOM 18438 1HD2 ASN 57 -5.362 7.055 -12.288 1.00 3.04 1TA18609 -ATOM 18439 2HD2 ASN 57 -5.126 6.601 -10.602 1.00 2.39 1TA18610 -ATOM 18440 QB ASN 57 -7.195 8.162 -9.125 1.00 1.40 1TA18611 -ATOM 18441 QD2 ASN 57 -5.244 6.828 -11.445 1.00 2.60 1TA18612 -ATOM 18442 N ALA 58 -5.782 8.805 -6.352 1.00 0.83 1TA18613 -ATOM 18443 CA ALA 58 -6.239 9.299 -5.072 1.00 0.96 1TA18614 -ATOM 18444 C ALA 58 -5.276 10.351 -4.545 1.00 0.94 1TA18615 -ATOM 18445 O ALA 58 -5.689 11.231 -3.788 1.00 1.21 1TA18616 -ATOM 18446 CB ALA 58 -6.264 8.144 -4.075 1.00 1.03 1TA18617 -ATOM 18447 H ALA 58 -5.554 7.820 -6.440 1.00 0.76 1TA18618 -ATOM 18448 HA ALA 58 -7.241 9.723 -5.164 1.00 1.20 1TA18619 -ATOM 18449 1HB ALA 58 -6.902 7.340 -4.437 1.00 1.59 1TA18620 -ATOM 18450 2HB ALA 58 -5.257 7.755 -3.915 1.00 1.95 1TA18621 -ATOM 18451 3HB ALA 58 -6.640 8.531 -3.130 1.00 1.77 1TA18622 -ATOM 18452 QB ALA 58 -6.267 7.875 -3.828 1.00 1.07 1TA18623 -ATOM 18453 N CYS 59 -3.994 10.232 -4.889 1.00 0.80 1TA18624 -ATOM 18454 CA CYS 59 -2.952 10.948 -4.169 1.00 0.91 1TA18625 -ATOM 18455 C CYS 59 -1.994 11.752 -5.038 1.00 0.97 1TA18626 -ATOM 18456 O CYS 59 -1.284 12.619 -4.518 1.00 1.19 1TA18627 -ATOM 18457 CB CYS 59 -2.193 9.942 -3.332 1.00 0.99 1TA18628 -ATOM 18458 SG CYS 59 -1.133 10.742 -2.135 1.00 1.81 1TA18629 -ATOM 18459 H CYS 59 -3.721 9.427 -5.447 1.00 0.71 1TA18630 -ATOM 18460 HA CYS 59 -3.387 11.657 -3.466 1.00 1.06 1TA18631 -ATOM 18461 1HB CYS 59 -2.912 9.343 -2.774 1.00 1.88 1TA18632 -ATOM 18462 2HB CYS 59 -1.596 9.278 -3.956 1.00 1.30 1TA18633 -ATOM 18463 QB CYS 59 -2.254 9.310 -3.365 1.00 1.31 1TA18634 -ATOM 18464 N ILE 60 -1.953 11.489 -6.341 1.00 0.90 1TA18635 -ATOM 18465 CA ILE 60 -1.064 12.165 -7.274 1.00 1.03 1TA18636 -ATOM 18466 C ILE 60 -1.948 13.132 -8.065 1.00 1.20 1TA18637 -ATOM 18467 O ILE 60 -2.896 13.669 -7.448 1.00 2.19 1TA18638 -ATOM 18468 CB ILE 60 -0.314 11.118 -8.126 1.00 0.99 1TA18639 -ATOM 18469 CG1 ILE 60 0.295 9.990 -7.267 1.00 0.92 1TA18640 -ATOM 18470 CG2 ILE 60 0.801 11.735 -8.977 1.00 1.17 1TA18641 -ATOM 18471 CD1 ILE 60 1.436 10.445 -6.352 1.00 1.07 1TA18642 -ATOM 18472 H ILE 60 -2.619 10.841 -6.757 1.00 0.84 1TA18643 -ATOM 18473 HA ILE 60 -0.314 12.750 -6.744 1.00 1.13 1TA18644 -ATOM 18474 HB ILE 60 -1.018 10.665 -8.821 1.00 0.94 1TA18645 -ATOM 18475 1HG1 ILE 60 -0.467 9.525 -6.645 1.00 0.83 1TA18646 -ATOM 18476 2HG1 ILE 60 0.674 9.220 -7.937 1.00 0.97 1TA18647 -ATOM 18477 1HG2 ILE 60 1.393 12.439 -8.394 1.00 2.19 1TA18648 -ATOM 18478 2HG2 ILE 60 1.448 10.941 -9.350 1.00 1.43 1TA18649 -ATOM 18479 3HG2 ILE 60 0.371 12.250 -9.831 1.00 1.91 1TA18650 -ATOM 18480 1HD1 ILE 60 1.085 11.207 -5.657 1.00 2.23 1TA18651 -ATOM 18481 2HD1 ILE 60 1.781 9.585 -5.783 1.00 1.63 1TA18652 -ATOM 18482 3HD1 ILE 60 2.273 10.833 -6.931 1.00 1.64 1TA18653 -ATOM 18483 QG1 ILE 60 0.104 9.372 -7.291 1.00 0.88 1TA18654 -ATOM 18484 QG2 ILE 60 1.071 11.877 -9.191 1.00 1.21 1TA18655 -ATOM 18485 QD1 ILE 60 1.713 10.542 -6.124 1.00 1.11 1TA18656 -TER 18486 ILE 60 1TA18657 -ENDMDL 1TA18658 -MODEL 19 1TA18659 -ATOM 18487 N TYR 1 -8.187 15.503 3.955 0.00 8.95 1TA18660 -ATOM 18488 CA TYR 1 -8.038 14.121 3.477 0.00 8.05 1TA18661 -ATOM 18489 C TYR 1 -7.533 13.242 4.609 0.00 6.62 1TA18662 -ATOM 18490 O TYR 1 -6.615 13.643 5.321 0.00 6.13 1TA18663 -ATOM 18491 CB TYR 1 -7.125 13.984 2.250 0.00 8.30 1TA18664 -ATOM 18492 CG TYR 1 -5.617 14.039 2.443 0.00 7.19 1TA18665 -ATOM 18493 CD1 TYR 1 -4.997 15.057 3.195 0.00 6.70 1TA18666 -ATOM 18494 CD2 TYR 1 -4.819 13.160 1.688 0.00 7.30 1TA18667 -ATOM 18495 CE1 TYR 1 -3.610 15.254 3.101 0.00 6.44 1TA18668 -ATOM 18496 CE2 TYR 1 -3.442 13.384 1.563 0.00 6.80 1TA18669 -ATOM 18497 CZ TYR 1 -2.854 14.479 2.209 0.00 6.44 1TA18670 -ATOM 18498 OH TYR 1 -1.562 14.804 1.940 0.00 6.69 1TA18671 -ATOM 18499 H TYR 1 -8.077 16.207 3.254 0.00 9.68 1TA18672 -ATOM 18500 HA TYR 1 -9.028 13.781 3.174 0.00 8.67 1TA18673 -ATOM 18501 1HB TYR 1 -7.334 12.994 1.847 0.00 8.75 1TA18674 -ATOM 18502 2HB TYR 1 -7.412 14.710 1.490 0.00 9.41 1TA18675 -ATOM 18503 HD1 TYR 1 -5.578 15.766 3.763 0.00 7.01 1TA18676 -ATOM 18504 HD2 TYR 1 -5.268 12.363 1.119 0.00 8.15 1TA18677 -ATOM 18505 HE1 TYR 1 -3.171 16.117 3.576 0.00 6.78 1TA18678 -ATOM 18506 HE2 TYR 1 -2.859 12.761 0.899 0.00 7.16 1TA18679 -ATOM 18507 HH TYR 1 -1.373 14.593 1.013 0.00 6.98 1TA18680 -ATOM 18508 QB TYR 1 -7.373 13.852 1.669 0.00 9.00 1TA18681 -ATOM 18509 QR TYR 1 -4.219 14.252 2.339 0.00 6.64 1TA18682 -ATOM 18510 N ASN 2 -8.072 12.036 4.771 0.00 6.36 1TA18683 -ATOM 18511 CA ASN 2 -7.422 11.040 5.611 0.00 5.27 1TA18684 -ATOM 18512 C ASN 2 -6.210 10.577 4.817 0.00 3.90 1TA18685 -ATOM 18513 O ASN 2 -6.354 9.813 3.863 0.00 3.91 1TA18686 -ATOM 18514 CB ASN 2 -8.360 9.883 5.975 0.00 5.95 1TA18687 -ATOM 18515 CG ASN 2 -9.403 10.322 7.002 0.00 6.90 1TA18688 -ATOM 18516 OD1 ASN 2 -9.923 11.436 6.933 0.00 7.52 1TA18689 -ATOM 18517 ND2 ASN 2 -9.725 9.476 7.965 0.00 7.57 1TA18690 -ATOM 18518 H ASN 2 -8.860 11.750 4.198 0.00 7.19 1TA18691 -ATOM 18519 HA ASN 2 -7.094 11.487 6.550 0.00 5.48 1TA18692 -ATOM 18520 1HB ASN 2 -8.845 9.491 5.082 0.00 6.79 1TA18693 -ATOM 18521 2HB ASN 2 -7.757 9.086 6.412 0.00 5.60 1TA18694 -ATOM 18522 1HD2 ASN 2 -10.390 9.739 8.679 0.00 8.46 1TA18695 -ATOM 18523 2HD2 ASN 2 -9.341 8.532 7.971 0.00 7.47 1TA18696 -ATOM 18524 QB ASN 2 -8.301 9.288 5.747 0.00 6.08 1TA18697 -ATOM 18525 QD2 ASN 2 -9.865 9.136 8.325 0.00 7.90 1TA18698 -ATOM 18526 N ARG 3 -5.044 11.128 5.144 0.00 3.34 1TA18699 -ATOM 18527 CA ARG 3 -3.787 10.903 4.451 0.00 2.84 1TA18700 -ATOM 18528 C ARG 3 -3.347 9.459 4.697 0.00 2.55 1TA18701 -ATOM 18529 O ARG 3 -2.504 9.204 5.552 0.00 2.92 1TA18702 -ATOM 18530 CB ARG 3 -2.788 11.929 5.011 0.00 3.52 1TA18703 -ATOM 18531 CG ARG 3 -1.437 11.921 4.294 0.00 4.35 1TA18704 -ATOM 18532 CD ARG 3 -0.394 12.828 4.966 0.00 5.78 1TA18705 -ATOM 18533 NE ARG 3 -0.810 14.243 4.989 0.00 6.67 1TA18706 -ATOM 18534 CZ ARG 3 -1.438 14.843 6.011 0.00 7.37 1TA18707 -ATOM 18535 NH1 ARG 3 -1.756 14.132 7.093 0.00 7.44 1TA18708 -ATOM 18536 NH2 ARG 3 -1.747 16.134 5.953 0.00 8.46 1TA18709 -ATOM 18537 H ARG 3 -5.038 11.770 5.932 0.00 3.89 1TA18710 -ATOM 18538 HA ARG 3 -3.891 11.070 3.377 0.00 3.12 1TA18711 -ATOM 18539 1HB ARG 3 -3.233 12.920 4.915 0.00 3.66 1TA18712 -ATOM 18540 2HB ARG 3 -2.625 11.716 6.066 0.00 4.09 1TA18713 -ATOM 18541 1HG ARG 3 -1.050 10.903 4.286 0.00 4.47 1TA18714 -ATOM 18542 2HG ARG 3 -1.595 12.250 3.271 0.00 4.53 1TA18715 -ATOM 18543 1HD ARG 3 -0.140 12.451 5.958 0.00 6.35 1TA18716 -ATOM 18544 2HD ARG 3 0.535 12.788 4.398 0.00 6.24 1TA18717 -ATOM 18545 HE ARG 3 -0.459 14.828 4.226 0.00 7.23 1TA18718 -ATOM 18546 1HH1 ARG 3 -1.588 13.140 7.105 0.00 6.90 1TA18719 -ATOM 18547 2HH1 ARG 3 -2.109 14.567 7.944 0.00 8.37 1TA18720 -ATOM 18548 1HH2 ARG 3 -1.538 16.684 5.120 0.00 8.79 1TA18721 -ATOM 18549 2HH2 ARG 3 -2.151 16.613 6.756 0.00 9.21 1TA18722 -ATOM 18550 QB ARG 3 -2.929 12.318 5.491 0.00 3.78 1TA18723 -ATOM 18551 QG ARG 3 -1.322 11.577 3.778 0.00 4.38 1TA18724 -ATOM 18552 QD ARG 3 0.197 12.619 5.178 0.00 6.16 1TA18725 -ATOM 18553 QH1 ARG 3 -1.848 13.854 7.524 0.00 7.60 1TA18726 -ATOM 18554 QH2 ARG 3 -1.845 16.649 5.938 0.00 8.93 1TA18727 -ATOM 18555 N LEU 4 -3.901 8.517 3.942 1.00 2.23 1TA18728 -ATOM 18556 CA LEU 4 -3.518 7.113 4.011 1.00 2.15 1TA18729 -ATOM 18557 C LEU 4 -2.430 6.858 2.977 1.00 1.91 1TA18730 -ATOM 18558 O LEU 4 -1.430 6.218 3.277 1.00 2.56 1TA18731 -ATOM 18559 CB LEU 4 -4.746 6.218 3.804 1.00 2.24 1TA18732 -ATOM 18560 CG LEU 4 -5.666 6.211 5.039 1.00 2.72 1TA18733 -ATOM 18561 CD1 LEU 4 -6.982 5.498 4.713 1.00 2.85 1TA18734 -ATOM 18562 CD2 LEU 4 -4.988 5.520 6.233 1.00 2.95 1TA18735 -ATOM 18563 H LEU 4 -4.610 8.795 3.270 1.00 2.35 1TA18736 -ATOM 18564 HA LEU 4 -3.077 6.879 4.980 1.00 2.44 1TA18737 -ATOM 18565 1HB LEU 4 -5.300 6.571 2.933 1.00 2.17 1TA18738 -ATOM 18566 2HB LEU 4 -4.416 5.197 3.608 1.00 2.25 1TA18739 -ATOM 18567 HG LEU 4 -5.911 7.236 5.320 1.00 2.96 1TA18740 -ATOM 18568 1HD1 LEU 4 -7.476 6.004 3.885 1.00 3.39 1TA18741 -ATOM 18569 2HD1 LEU 4 -6.800 4.460 4.447 1.00 2.76 1TA18742 -ATOM 18570 3HD1 LEU 4 -7.639 5.533 5.581 1.00 3.66 1TA18743 -ATOM 18571 1HD2 LEU 4 -4.437 4.642 5.903 1.00 2.78 1TA18744 -ATOM 18572 2HD2 LEU 4 -4.289 6.201 6.717 1.00 3.99 1TA18745 -ATOM 18573 3HD2 LEU 4 -5.728 5.220 6.974 1.00 3.33 1TA18746 -ATOM 18574 QB LEU 4 -4.858 5.884 3.270 1.00 2.18 1TA18747 -ATOM 18575 QD1 LEU 4 -7.305 5.332 4.638 1.00 2.90 1TA18748 -ATOM 18576 QD2 LEU 4 -4.818 5.355 6.531 1.00 3.03 1TA18749 -ATOM 18577 QQD LEU 4 -6.061 5.344 5.585 1.00 2.90 1TA18750 -ATOM 18578 N CYS 5 -2.593 7.429 1.777 1.00 1.41 1TA18751 -ATOM 18579 CA CYS 5 -1.636 7.302 0.680 1.00 1.20 1TA18752 -ATOM 18580 C CYS 5 -0.203 7.478 1.161 1.00 1.10 1TA18753 -ATOM 18581 O CYS 5 0.703 6.758 0.758 1.00 0.97 1TA18754 -ATOM 18582 CB CYS 5 -1.888 8.376 -0.378 1.00 1.33 1TA18755 -ATOM 18583 SG CYS 5 -0.586 8.439 -1.632 1.00 1.42 1TA18756 -ATOM 18584 H CYS 5 -3.414 8.006 1.628 1.00 1.48 1TA18757 -ATOM 18585 HA CYS 5 -1.738 6.320 0.220 1.00 1.24 1TA18758 -ATOM 18586 1HB CYS 5 -2.837 8.205 -0.879 1.00 1.50 1TA18759 -ATOM 18587 2HB CYS 5 -1.921 9.355 0.097 1.00 1.45 1TA18760 -ATOM 18588 QB CYS 5 -2.379 8.780 -0.391 1.00 1.43 1TA18761 -ATOM 18589 N ILE 6 0.032 8.503 1.969 1.00 1.50 1TA18762 -ATOM 18590 CA ILE 6 1.374 8.863 2.356 1.00 1.64 1TA18763 -ATOM 18591 C ILE 6 1.822 7.942 3.496 1.00 1.77 1TA18764 -ATOM 18592 O ILE 6 1.487 8.174 4.656 1.00 2.28 1TA18765 -ATOM 18593 CB ILE 6 1.424 10.348 2.719 1.00 2.07 1TA18766 -ATOM 18594 CG1 ILE 6 0.535 11.245 1.829 1.00 2.10 1TA18767 -ATOM 18595 CG2 ILE 6 2.892 10.770 2.679 1.00 2.45 1TA18768 -ATOM 18596 CD1 ILE 6 0.932 11.319 0.361 1.00 2.57 1TA18769 -ATOM 18597 H ILE 6 -0.743 9.040 2.324 1.00 1.82 1TA18770 -ATOM 18598 HA ILE 6 2.034 8.717 1.500 1.00 1.58 1TA18771 -ATOM 18599 HB ILE 6 1.065 10.469 3.738 1.00 2.30 1TA18772 -ATOM 18600 1HG1 ILE 6 -0.502 10.918 1.866 1.00 2.39 1TA18773 -ATOM 18601 2HG1 ILE 6 0.563 12.256 2.220 1.00 3.09 1TA18774 -ATOM 18602 1HG2 ILE 6 3.468 10.139 3.358 1.00 2.36 1TA18775 -ATOM 18603 2HG2 ILE 6 3.302 10.651 1.676 1.00 3.18 1TA18776 -ATOM 18604 3HG2 ILE 6 2.965 11.806 2.995 1.00 3.09 1TA18777 -ATOM 18605 1HD1 ILE 6 1.041 10.319 -0.051 1.00 3.42 1TA18778 -ATOM 18606 2HD1 ILE 6 0.150 11.847 -0.188 1.00 3.05 1TA18779 -ATOM 18607 3HD1 ILE 6 1.861 11.876 0.273 1.00 3.20 1TA18780 -ATOM 18608 QG1 ILE 6 0.030 11.587 2.043 1.00 2.45 1TA18781 -ATOM 18609 QG2 ILE 6 3.245 10.866 2.676 1.00 2.55 1TA18782 -ATOM 18610 QD1 ILE 6 1.018 11.347 0.011 1.00 2.86 1TA18783 -ATOM 18611 N LYS 7 2.582 6.902 3.156 1.00 1.58 1TA18784 -ATOM 18612 CA LYS 7 2.932 5.819 4.069 1.00 1.65 1TA18785 -ATOM 18613 C LYS 7 3.661 6.377 5.298 1.00 1.79 1TA18786 -ATOM 18614 O LYS 7 4.793 6.847 5.145 1.00 2.46 1TA18787 -ATOM 18615 CB LYS 7 3.806 4.792 3.331 1.00 2.04 1TA18788 -ATOM 18616 CG LYS 7 3.998 3.499 4.139 1.00 2.26 1TA18789 -ATOM 18617 CD LYS 7 5.380 3.414 4.810 1.00 3.24 1TA18790 -ATOM 18618 CE LYS 7 6.270 2.324 4.173 1.00 3.35 1TA18791 -ATOM 18619 NZ LYS 7 6.978 2.789 2.957 1.00 5.03 1TA18792 -ATOM 18620 H LYS 7 2.825 6.834 2.182 1.00 1.50 1TA18793 -ATOM 18621 HA LYS 7 2.000 5.330 4.344 1.00 1.74 1TA18794 -ATOM 18622 1HB LYS 7 3.356 4.556 2.367 1.00 2.30 1TA18795 -ATOM 18623 2HB LYS 7 4.767 5.233 3.115 1.00 2.25 1TA18796 -ATOM 18624 1HG LYS 7 3.220 3.411 4.901 1.00 2.06 1TA18797 -ATOM 18625 2HG LYS 7 3.859 2.648 3.476 1.00 2.83 1TA18798 -ATOM 18626 1HD LYS 7 5.892 4.374 4.808 1.00 4.44 1TA18799 -ATOM 18627 2HD LYS 7 5.232 3.171 5.861 1.00 3.62 1TA18800 -ATOM 18628 1HE LYS 7 7.019 2.024 4.905 1.00 3.61 1TA18801 -ATOM 18629 2HE LYS 7 5.691 1.426 3.951 1.00 2.87 1TA18802 -ATOM 18630 1HZ LYS 7 6.372 3.235 2.273 1.00 5.79 1TA18803 -ATOM 18631 2HZ LYS 7 7.680 3.475 3.218 1.00 5.49 1TA18804 -ATOM 18632 3HZ LYS 7 7.455 2.023 2.478 1.00 5.75 1TA18805 -ATOM 18633 QB LYS 7 4.062 4.895 2.741 1.00 2.22 1TA18806 -ATOM 18634 QG LYS 7 3.540 3.029 4.188 1.00 2.25 1TA18807 -ATOM 18635 QD LYS 7 5.562 3.773 5.335 1.00 3.86 1TA18808 -ATOM 18636 QE LYS 7 6.355 1.725 4.428 1.00 3.01 1TA18809 -ATOM 18637 QZ LYS 7 7.169 2.911 2.657 1.00 5.52 1TA18810 -ATOM 18638 N PRO 8 3.077 6.326 6.508 0.00 2.45 1TA18811 -ATOM 18639 CA PRO 8 3.512 7.181 7.609 0.00 3.20 1TA18812 -ATOM 18640 C PRO 8 4.651 6.606 8.451 0.00 2.94 1TA18813 -ATOM 18641 O PRO 8 4.715 6.815 9.662 0.00 3.96 1TA18814 -ATOM 18642 CB PRO 8 2.233 7.406 8.422 0.00 4.75 1TA18815 -ATOM 18643 CG PRO 8 1.489 6.081 8.268 0.00 5.05 1TA18816 -ATOM 18644 CD PRO 8 1.783 5.724 6.810 0.00 3.60 1TA18817 -ATOM 18645 HA PRO 8 3.921 8.096 7.195 0.00 3.66 1TA18818 -ATOM 18646 1HB PRO 8 2.405 7.638 9.469 0.00 5.33 1TA18819 -ATOM 18647 2HB PRO 8 1.651 8.194 7.947 0.00 5.49 1TA18820 -ATOM 18648 1HG PRO 8 1.925 5.332 8.931 0.00 5.39 1TA18821 -ATOM 18649 2HG PRO 8 0.420 6.173 8.463 0.00 6.25 1TA18822 -ATOM 18650 1HD PRO 8 1.792 4.641 6.683 0.00 3.66 1TA18823 -ATOM 18651 2HD PRO 8 1.001 6.163 6.189 0.00 3.93 1TA18824 -ATOM 18652 QB PRO 8 2.028 7.916 8.708 0.00 5.35 1TA18825 -ATOM 18653 QG PRO 8 1.172 5.752 8.697 0.00 5.74 1TA18826 -ATOM 18654 QD PRO 8 1.397 5.402 6.436 0.00 3.62 1TA18827 -ATOM 18655 N ARG 9 5.531 5.864 7.795 0.00 2.69 1TA18828 -ATOM 18656 CA ARG 9 6.844 5.450 8.299 0.00 3.57 1TA18829 -ATOM 18657 C ARG 9 6.697 4.256 9.254 0.00 2.81 1TA18830 -ATOM 18658 O ARG 9 7.563 4.034 10.096 0.00 3.78 1TA18831 -ATOM 18659 CB ARG 9 7.677 6.618 8.873 0.00 5.34 1TA18832 -ATOM 18660 CG ARG 9 9.191 6.313 8.962 0.00 6.89 1TA18833 -ATOM 18661 CD ARG 9 9.941 6.483 7.634 0.00 8.37 1TA18834 -ATOM 18662 NE ARG 9 10.133 7.909 7.330 0.00 9.20 1TA18835 -ATOM 18663 CZ ARG 9 9.721 8.561 6.237 0.00 10.10 1TA18836 -ATOM 18664 NH1 ARG 9 9.306 7.896 5.161 0.00 10.40 1TA18837 -ATOM 18665 NH2 ARG 9 9.734 9.888 6.258 0.00 11.17 1TA18838 -ATOM 18666 H ARG 9 5.407 5.989 6.802 0.00 2.97 1TA18839 -ATOM 18667 HA ARG 9 7.377 5.075 7.429 0.00 4.35 1TA18840 -ATOM 18668 1HB ARG 9 7.532 7.512 8.268 0.00 5.96 1TA18841 -ATOM 18669 2HB ARG 9 7.315 6.832 9.880 0.00 5.54 1TA18842 -ATOM 18670 1HG ARG 9 9.641 6.979 9.697 0.00 7.51 1TA18843 -ATOM 18671 2HG ARG 9 9.370 5.299 9.312 0.00 7.01 1TA18844 -ATOM 18672 1HD ARG 9 10.930 6.032 7.737 0.00 9.40 1TA18845 -ATOM 18673 2HD ARG 9 9.418 5.947 6.844 0.00 8.39 1TA18846 -ATOM 18674 HE ARG 9 10.610 8.478 8.027 0.00 9.57 1TA18847 -ATOM 18675 1HH1 ARG 9 9.676 6.955 5.029 0.00 10.13 1TA18848 -ATOM 18676 2HH1 ARG 9 9.098 8.398 4.298 0.00 11.50 1TA18849 -ATOM 18677 1HH2 ARG 9 10.239 10.342 7.019 0.00 11.31 1TA18850 -ATOM 18678 2HH2 ARG 9 9.225 10.436 5.562 0.00 12.10 1TA18851 -ATOM 18679 QB ARG 9 7.423 7.172 9.074 0.00 5.63 1TA18852 -ATOM 18680 QG ARG 9 9.506 6.139 9.504 0.00 7.17 1TA18853 -ATOM 18681 QD ARG 9 10.174 5.990 7.291 0.00 8.83 1TA18854 -ATOM 18682 QH1 ARG 9 9.387 7.676 4.663 0.00 10.75 1TA18855 -ATOM 18683 QH2 ARG 9 9.732 10.389 6.290 0.00 11.63 1TA18856 -ATOM 18684 N ASP 10 5.562 3.555 9.222 0.00 2.03 1TA18857 -ATOM 18685 CA ASP 10 5.168 2.642 10.293 0.00 2.43 1TA18858 -ATOM 18686 C ASP 10 4.594 1.377 9.654 0.00 2.54 1TA18859 -ATOM 18687 O ASP 10 3.450 0.996 9.893 0.00 4.00 1TA18860 -ATOM 18688 CB ASP 10 4.188 3.385 11.223 0.00 3.36 1TA18861 -ATOM 18689 CG ASP 10 4.370 3.003 12.676 0.00 4.24 1TA18862 -ATOM 18690 OD1 ASP 10 5.471 3.266 13.211 0.00 4.76 1TA18863 -ATOM 18691 OD2 ASP 10 3.397 2.563 13.316 0.00 5.24 1TA18864 -ATOM 18692 H ASP 10 4.868 3.773 8.528 0.00 2.43 1TA18865 -ATOM 18693 HA ASP 10 6.041 2.330 10.869 0.00 2.89 1TA18866 -ATOM 18694 1HB ASP 10 4.376 4.457 11.173 0.00 3.88 1TA18867 -ATOM 18695 2HB ASP 10 3.153 3.217 10.924 0.00 3.95 1TA18868 -ATOM 18696 QB ASP 10 3.765 3.837 11.048 0.00 3.72 1TA18869 -ATOM 18697 N TRP 11 5.383 0.805 8.745 1.00 1.67 1TA18870 -ATOM 18698 CA TRP 11 5.034 -0.293 7.856 1.00 1.46 1TA18871 -ATOM 18699 C TRP 11 6.313 -1.090 7.571 1.00 1.49 1TA18872 -ATOM 18700 O TRP 11 7.378 -0.498 7.378 1.00 2.10 1TA18873 -ATOM 18701 CB TRP 11 4.332 0.325 6.642 1.00 1.49 1TA18874 -ATOM 18702 CG TRP 11 3.951 -0.527 5.485 1.00 1.23 1TA18875 -ATOM 18703 CD1 TRP 11 4.696 -1.463 4.870 1.00 1.08 1TA18876 -ATOM 18704 CD2 TRP 11 2.690 -0.514 4.786 1.00 1.32 1TA18877 -ATOM 18705 NE1 TRP 11 3.979 -2.052 3.854 1.00 1.06 1TA18878 -ATOM 18706 CE2 TRP 11 2.717 -1.508 3.772 1.00 1.11 1TA18879 -ATOM 18707 CE3 TRP 11 1.510 0.224 4.957 1.00 1.66 1TA18880 -ATOM 18708 CZ2 TRP 11 1.600 -1.782 2.984 1.00 1.13 1TA18881 -ATOM 18709 CZ3 TRP 11 0.349 -0.119 4.241 1.00 1.65 1TA18882 -ATOM 18710 CH2 TRP 11 0.398 -1.110 3.251 1.00 1.33 1TA18883 -ATOM 18711 H TRP 11 6.345 1.123 8.714 1.00 2.18 1TA18884 -ATOM 18712 HA TRP 11 4.317 -0.981 8.291 1.00 1.66 1TA18885 -ATOM 18713 1HB TRP 11 3.409 0.755 7.031 1.00 1.82 1TA18886 -ATOM 18714 2HB TRP 11 4.890 1.145 6.235 1.00 1.78 1TA18887 -ATOM 18715 HD1 TRP 11 5.686 -1.712 5.168 1.00 1.13 1TA18888 -ATOM 18716 HE1 TRP 11 4.318 -2.837 3.307 1.00 1.13 1TA18889 -ATOM 18717 HE3 TRP 11 1.531 0.989 5.720 1.00 1.95 1TA18890 -ATOM 18718 HZ2 TRP 11 1.650 -2.553 2.231 1.00 1.07 1TA18891 -ATOM 18719 HZ3 TRP 11 -0.607 0.302 4.496 1.00 1.90 1TA18892 -ATOM 18720 HH2 TRP 11 -0.515 -1.428 2.780 1.00 1.29 1TA18893 -ATOM 18721 QB TRP 11 4.149 0.950 6.633 1.00 1.74 1TA18894 -ATOM 18722 N ILE 12 6.221 -2.418 7.554 1.00 1.71 1TA18895 -ATOM 18723 CA ILE 12 7.298 -3.381 7.393 1.00 1.91 1TA18896 -ATOM 18724 C ILE 12 7.205 -3.910 5.964 1.00 1.71 1TA18897 -ATOM 18725 O ILE 12 6.672 -4.979 5.679 1.00 2.44 1TA18898 -ATOM 18726 CB ILE 12 7.148 -4.468 8.468 1.00 2.62 1TA18899 -ATOM 18727 CG1 ILE 12 7.297 -3.813 9.851 1.00 3.16 1TA18900 -ATOM 18728 CG2 ILE 12 8.192 -5.577 8.305 1.00 2.58 1TA18901 -ATOM 18729 CD1 ILE 12 7.160 -4.805 11.003 1.00 4.60 1TA18902 -ATOM 18730 H ILE 12 5.310 -2.829 7.651 1.00 2.28 1TA18903 -ATOM 18731 HA ILE 12 8.271 -2.905 7.529 1.00 2.02 1TA18904 -ATOM 18732 HB ILE 12 6.154 -4.909 8.393 1.00 3.29 1TA18905 -ATOM 18733 1HG1 ILE 12 8.253 -3.296 9.923 1.00 3.04 1TA18906 -ATOM 18734 2HG1 ILE 12 6.505 -3.083 9.979 1.00 3.55 1TA18907 -ATOM 18735 1HG2 ILE 12 8.205 -5.990 7.301 1.00 3.48 1TA18908 -ATOM 18736 2HG2 ILE 12 9.181 -5.186 8.520 1.00 1.93 1TA18909 -ATOM 18737 3HG2 ILE 12 7.947 -6.387 8.990 1.00 3.50 1TA18910 -ATOM 18738 1HD1 ILE 12 6.246 -5.378 10.856 1.00 5.86 1TA18911 -ATOM 18739 2HD1 ILE 12 8.018 -5.476 11.054 1.00 4.78 1TA18912 -ATOM 18740 3HD1 ILE 12 7.093 -4.256 11.941 1.00 4.94 1TA18913 -ATOM 18741 QG1 ILE 12 7.379 -3.190 9.951 1.00 3.09 1TA18914 -ATOM 18742 QG2 ILE 12 8.444 -5.854 8.270 1.00 2.63 1TA18915 -ATOM 18743 QD1 ILE 12 7.119 -5.037 11.284 1.00 5.01 1TA18916 -ATOM 18744 N ASP 13 7.677 -3.081 5.042 1.00 1.29 1TA18917 -ATOM 18745 CA ASP 13 7.593 -3.336 3.611 1.00 1.61 1TA18918 -ATOM 18746 C ASP 13 8.693 -4.345 3.268 1.00 1.45 1TA18919 -ATOM 18747 O ASP 13 9.757 -3.967 2.776 1.00 2.08 1TA18920 -ATOM 18748 CB ASP 13 7.725 -2.001 2.859 1.00 2.43 1TA18921 -ATOM 18749 CG ASP 13 8.148 -2.146 1.409 1.00 3.20 1TA18922 -ATOM 18750 OD1 ASP 13 7.781 -3.144 0.763 1.00 4.01 1TA18923 -ATOM 18751 OD2 ASP 13 8.806 -1.208 0.915 1.00 3.94 1TA18924 -ATOM 18752 H ASP 13 8.035 -2.203 5.383 1.00 1.43 1TA18925 -ATOM 18753 HA ASP 13 6.630 -3.777 3.347 1.00 1.87 1TA18926 -ATOM 18754 1HB ASP 13 6.787 -1.459 2.925 1.00 2.80 1TA18927 -ATOM 18755 2HB ASP 13 8.496 -1.408 3.344 1.00 3.34 1TA18928 -ATOM 18756 QB ASP 13 7.641 -1.433 3.135 1.00 2.84 1TA18929 -ATOM 18757 N GLU 14 8.466 -5.614 3.598 1.00 1.29 1TA18930 -ATOM 18758 CA GLU 14 9.403 -6.704 3.364 1.00 1.38 1TA18931 -ATOM 18759 C GLU 14 8.736 -7.877 2.648 1.00 1.23 1TA18932 -ATOM 18760 O GLU 14 9.317 -8.462 1.736 1.00 1.59 1TA18933 -ATOM 18761 CB GLU 14 9.966 -7.207 4.694 1.00 1.72 1TA18934 -ATOM 18762 CG GLU 14 10.913 -6.225 5.388 1.00 2.33 1TA18935 -ATOM 18763 CD GLU 14 11.532 -6.853 6.623 1.00 3.13 1TA18936 -ATOM 18764 OE1 GLU 14 11.853 -8.064 6.576 1.00 4.02 1TA18937 -ATOM 18765 OE2 GLU 14 11.690 -6.116 7.623 1.00 3.84 1TA18938 -ATOM 18766 H GLU 14 7.612 -5.806 4.109 1.00 1.59 1TA18939 -ATOM 18767 HA GLU 14 10.241 -6.379 2.749 1.00 1.71 1TA18940 -ATOM 18768 1HB GLU 14 9.164 -7.462 5.380 1.00 2.38 1TA18941 -ATOM 18769 2HB GLU 14 10.512 -8.119 4.475 1.00 2.21 1TA18942 -ATOM 18770 1HG GLU 14 11.712 -5.946 4.701 1.00 2.89 1TA18943 -ATOM 18771 2HG GLU 14 10.353 -5.333 5.668 1.00 3.16 1TA18944 -ATOM 18772 QB GLU 14 9.838 -7.791 4.928 1.00 2.06 1TA18945 -ATOM 18773 QG GLU 14 11.032 -5.639 5.184 1.00 2.74 1TA18946 -ATOM 18774 N CYS 15 7.562 -8.279 3.122 1.00 1.00 1TA18947 -ATOM 18775 CA CYS 15 6.990 -9.598 2.860 1.00 0.84 1TA18948 -ATOM 18776 C CYS 15 6.407 -9.672 1.450 1.00 1.05 1TA18949 -ATOM 18777 O CYS 15 6.365 -8.663 0.749 1.00 1.20 1TA18950 -ATOM 18778 CB CYS 15 5.907 -9.890 3.895 1.00 0.91 1TA18951 -ATOM 18779 SG CYS 15 6.431 -10.134 5.603 1.00 1.91 1TA18952 -ATOM 18780 H CYS 15 7.095 -7.684 3.785 1.00 1.22 1TA18953 -ATOM 18781 HA CYS 15 7.756 -10.370 2.958 1.00 0.94 1TA18954 -ATOM 18782 1HB CYS 15 5.217 -9.050 3.888 1.00 0.92 1TA18955 -ATOM 18783 2HB CYS 15 5.395 -10.803 3.606 1.00 1.47 1TA18956 -ATOM 18784 QB CYS 15 5.306 -9.927 3.747 1.00 0.98 1TA18957 -ATOM 18785 N ASP 16 5.951 -10.852 1.022 1.00 1.30 1TA18958 -ATOM 18786 CA ASP 16 5.253 -11.059 -0.249 1.00 1.67 1TA18959 -ATOM 18787 C ASP 16 3.769 -11.292 0.030 1.00 1.72 1TA18960 -ATOM 18788 O ASP 16 3.346 -11.337 1.185 1.00 1.56 1TA18961 -ATOM 18789 CB ASP 16 5.840 -12.251 -1.021 1.00 2.31 1TA18962 -ATOM 18790 CG ASP 16 7.268 -11.991 -1.441 1.00 2.35 1TA18963 -ATOM 18791 OD1 ASP 16 8.162 -12.252 -0.609 1.00 3.09 1TA18964 -ATOM 18792 OD2 ASP 16 7.455 -11.540 -2.589 1.00 2.73 1TA18965 -ATOM 18793 H ASP 16 6.058 -11.653 1.633 1.00 1.33 1TA18966 -ATOM 18794 HA ASP 16 5.364 -10.192 -0.894 1.00 1.69 1TA18967 -ATOM 18795 1HB ASP 16 5.775 -13.160 -0.428 1.00 3.25 1TA18968 -ATOM 18796 2HB ASP 16 5.268 -12.413 -1.934 1.00 2.64 1TA18969 -ATOM 18797 QB ASP 16 5.522 -12.787 -1.181 1.00 2.79 1TA18970 -ATOM 18798 N SER 17 2.973 -11.520 -1.015 1.00 2.17 1TA18971 -ATOM 18799 CA SER 17 1.667 -12.149 -0.873 1.00 2.45 1TA18972 -ATOM 18800 C SER 17 1.849 -13.497 -0.161 1.00 2.34 1TA18973 -ATOM 18801 O SER 17 2.953 -14.044 -0.132 1.00 2.20 1TA18974 -ATOM 18802 CB SER 17 1.057 -12.356 -2.267 1.00 2.93 1TA18975 -ATOM 18803 OG SER 17 2.067 -12.372 -3.266 1.00 2.82 1TA18976 -ATOM 18804 H SER 17 3.356 -11.483 -1.948 1.00 2.41 1TA18977 -ATOM 18805 HA SER 17 1.000 -11.495 -0.303 1.00 2.47 1TA18978 -ATOM 18806 1HB SER 17 0.482 -13.283 -2.291 1.00 3.45 1TA18979 -ATOM 18807 2HB SER 17 0.358 -11.553 -2.476 1.00 3.43 1TA18980 -ATOM 18808 HG SER 17 2.561 -13.198 -3.156 1.00 3.05 1TA18981 -ATOM 18809 QB SER 17 0.420 -12.418 -2.383 1.00 3.32 1TA18982 -ATOM 18810 N ASN 18 0.782 -14.075 0.383 0.00 2.54 1TA18983 -ATOM 18811 CA ASN 18 0.758 -15.393 1.018 0.00 2.55 1TA18984 -ATOM 18812 C ASN 18 1.271 -15.289 2.446 0.00 2.33 1TA18985 -ATOM 18813 O ASN 18 0.658 -15.846 3.357 0.00 2.60 1TA18986 -ATOM 18814 CB ASN 18 1.510 -16.478 0.232 0.00 2.64 1TA18987 -ATOM 18815 CG ASN 18 1.016 -17.889 0.547 0.00 3.21 1TA18988 -ATOM 18816 OD1 ASN 18 0.782 -18.670 -0.370 0.00 3.57 1TA18989 -ATOM 18817 ND2 ASN 18 0.841 -18.257 1.811 0.00 3.98 1TA18990 -ATOM 18818 H ASN 18 -0.051 -13.515 0.521 0.00 2.82 1TA18991 -ATOM 18819 HA ASN 18 -0.285 -15.699 1.044 0.00 2.85 1TA18992 -ATOM 18820 1HB ASN 18 1.355 -16.315 -0.833 0.00 2.63 1TA18993 -ATOM 18821 2HB ASN 18 2.579 -16.440 0.439 0.00 2.82 1TA18994 -ATOM 18822 1HD2 ASN 18 0.515 -19.193 1.988 0.00 4.46 1TA18995 -ATOM 18823 2HD2 ASN 18 0.995 -17.618 2.582 0.00 4.42 1TA18996 -ATOM 18824 QB ASN 18 1.967 -16.377 -0.197 0.00 2.61 1TA18997 -ATOM 18825 QD2 ASN 18 0.755 -18.406 2.285 0.00 4.35 1TA18998 -ATOM 18826 N GLU 19 2.375 -14.570 2.636 0.00 2.03 1TA18999 -ATOM 18827 CA GLU 19 3.021 -14.300 3.913 0.00 1.80 1TA19000 -ATOM 18828 C GLU 19 2.176 -13.281 4.687 0.00 1.96 1TA19001 -ATOM 18829 O GLU 19 2.607 -12.160 4.941 0.00 2.67 1TA19002 -ATOM 18830 CB GLU 19 4.432 -13.776 3.595 0.00 1.64 1TA19003 -ATOM 18831 CG GLU 19 5.359 -13.494 4.787 0.00 2.14 1TA19004 -ATOM 18832 CD GLU 19 6.053 -14.724 5.320 0.00 2.76 1TA19005 -ATOM 18833 OE1 GLU 19 5.412 -15.790 5.409 0.00 3.44 1TA19006 -ATOM 18834 OE2 GLU 19 7.258 -14.615 5.624 0.00 3.57 1TA19007 -ATOM 18835 H GLU 19 2.777 -14.131 1.819 0.00 2.08 1TA19008 -ATOM 18836 HA GLU 19 3.097 -15.226 4.485 0.00 1.87 1TA19009 -ATOM 18837 1HB GLU 19 4.943 -14.487 2.947 0.00 1.98 1TA19010 -ATOM 18838 2HB GLU 19 4.308 -12.843 3.053 0.00 1.66 1TA19011 -ATOM 18839 1HG GLU 19 6.147 -12.828 4.441 0.00 2.47 1TA19012 -ATOM 18840 2HG GLU 19 4.836 -13.010 5.608 0.00 3.14 1TA19013 -ATOM 18841 QB GLU 19 4.625 -13.665 3.000 0.00 1.66 1TA19014 -ATOM 18842 QG GLU 19 5.491 -12.919 5.024 0.00 2.57 1TA19015 -ATOM 18843 N GLY 20 0.943 -13.642 5.017 0.00 2.10 1TA19016 -ATOM 18844 CA GLY 20 0.023 -12.815 5.780 0.00 2.49 1TA19017 -ATOM 18845 C GLY 20 -0.521 -11.633 4.980 0.00 1.91 1TA19018 -ATOM 18846 O GLY 20 -1.715 -11.581 4.685 0.00 2.95 1TA19019 -ATOM 18847 H GLY 20 0.672 -14.574 4.747 0.00 2.52 1TA19020 -ATOM 18848 1HA GLY 20 -0.813 -13.430 6.098 0.00 3.19 1TA19021 -ATOM 18849 2HA GLY 20 0.525 -12.434 6.667 0.00 2.94 1TA19022 -ATOM 18850 QA GLY 20 -0.144 -12.932 6.383 0.00 2.96 1TA19023 -ATOM 18851 N GLY 21 0.339 -10.669 4.669 1.00 1.30 1TA19024 -ATOM 18852 CA GLY 21 0.012 -9.370 4.132 1.00 1.17 1TA19025 -ATOM 18853 C GLY 21 -0.870 -9.442 2.905 1.00 1.14 1TA19026 -ATOM 18854 O GLY 21 -0.669 -10.232 1.984 1.00 1.41 1TA19027 -ATOM 18855 H GLY 21 1.301 -10.813 4.913 1.00 2.09 1TA19028 -ATOM 18856 1HA GLY 21 -0.503 -8.817 4.906 1.00 1.58 1TA19029 -ATOM 18857 2HA GLY 21 0.891 -8.785 3.883 1.00 1.29 1TA19030 -ATOM 18858 QA GLY 21 0.194 -8.801 4.395 1.00 1.34 1TA19031 -ATOM 18859 N GLU 22 -1.853 -8.564 2.939 1.00 1.23 1TA19032 -ATOM 18860 CA GLU 22 -2.678 -8.155 1.826 1.00 1.49 1TA19033 -ATOM 18861 C GLU 22 -1.891 -7.052 1.111 1.00 1.29 1TA19034 -ATOM 18862 O GLU 22 -0.923 -6.535 1.672 1.00 1.07 1TA19035 -ATOM 18863 CB GLU 22 -3.978 -7.671 2.469 1.00 2.06 1TA19036 -ATOM 18864 CG GLU 22 -5.177 -7.388 1.572 1.00 2.46 1TA19037 -ATOM 18865 CD GLU 22 -6.387 -7.031 2.413 1.00 3.61 1TA19038 -ATOM 18866 OE1 GLU 22 -6.360 -7.190 3.653 1.00 4.88 1TA19039 -ATOM 18867 OE2 GLU 22 -7.341 -6.496 1.820 1.00 4.12 1TA19040 -ATOM 18868 H GLU 22 -1.807 -7.946 3.731 1.00 1.36 1TA19041 -ATOM 18869 HA GLU 22 -2.868 -8.997 1.159 1.00 1.65 1TA19042 -ATOM 18870 1HB GLU 22 -4.299 -8.469 3.133 1.00 2.38 1TA19043 -ATOM 18871 2HB GLU 22 -3.759 -6.776 3.049 1.00 2.93 1TA19044 -ATOM 18872 1HG GLU 22 -4.941 -6.543 0.931 1.00 3.40 1TA19045 -ATOM 18873 2HG GLU 22 -5.405 -8.264 0.964 1.00 2.32 1TA19046 -ATOM 18874 QB GLU 22 -4.029 -7.623 3.091 1.00 2.47 1TA19047 -ATOM 18875 QG GLU 22 -5.173 -7.403 0.948 1.00 2.65 1TA19048 -ATOM 18876 N ARG 23 -2.262 -6.700 -0.118 1.00 1.44 1TA19049 -ATOM 18877 CA ARG 23 -1.555 -5.651 -0.844 1.00 1.32 1TA19050 -ATOM 18878 C ARG 23 -2.193 -4.300 -0.543 1.00 1.29 1TA19051 -ATOM 18879 O ARG 23 -3.394 -4.230 -0.278 1.00 1.61 1TA19052 -ATOM 18880 CB ARG 23 -1.536 -5.914 -2.365 1.00 1.43 1TA19053 -ATOM 18881 CG ARG 23 -0.092 -5.793 -2.863 1.00 1.58 1TA19054 -ATOM 18882 CD ARG 23 0.065 -5.996 -4.371 1.00 2.07 1TA19055 -ATOM 18883 NE ARG 23 1.481 -6.146 -4.755 1.00 2.39 1TA19056 -ATOM 18884 CZ ARG 23 1.861 -6.681 -5.927 1.00 2.77 1TA19057 -ATOM 18885 NH1 ARG 23 0.963 -6.808 -6.899 1.00 2.71 1TA19058 -ATOM 18886 NH2 ARG 23 3.104 -7.113 -6.119 1.00 4.10 1TA19059 -ATOM 18887 H ARG 23 -3.118 -7.086 -0.496 1.00 1.71 1TA19060 -ATOM 18888 HA ARG 23 -0.525 -5.620 -0.490 1.00 1.23 1TA19061 -ATOM 18889 1HB ARG 23 -1.927 -6.902 -2.598 1.00 1.47 1TA19062 -ATOM 18890 2HB ARG 23 -2.155 -5.178 -2.883 1.00 1.49 1TA19063 -ATOM 18891 1HG ARG 23 0.252 -4.808 -2.596 1.00 1.86 1TA19064 -ATOM 18892 2HG ARG 23 0.531 -6.504 -2.331 1.00 1.48 1TA19065 -ATOM 18893 1HD ARG 23 -0.486 -6.895 -4.654 1.00 2.78 1TA19066 -ATOM 18894 2HD ARG 23 -0.358 -5.147 -4.897 1.00 3.18 1TA19067 -ATOM 18895 HE ARG 23 2.171 -6.027 -4.025 1.00 3.18 1TA19068 -ATOM 18896 1HH1 ARG 23 0.036 -6.395 -6.815 1.00 3.08 1TA19069 -ATOM 18897 2HH1 ARG 23 1.146 -7.315 -7.766 1.00 3.15 1TA19070 -ATOM 18898 1HH2 ARG 23 3.835 -7.038 -5.406 1.00 5.04 1TA19071 -ATOM 18899 2HH2 ARG 23 3.297 -7.746 -6.893 1.00 4.49 1TA19072 -ATOM 18900 QB ARG 23 -2.041 -6.040 -2.740 1.00 1.45 1TA19073 -ATOM 18901 QG ARG 23 0.392 -5.656 -2.463 1.00 1.59 1TA19074 -ATOM 18902 QD ARG 23 -0.422 -6.021 -4.775 1.00 2.66 1TA19075 -ATOM 18903 QH1 ARG 23 0.591 -6.855 -7.291 1.00 2.98 1TA19076 -ATOM 18904 QH2 ARG 23 3.566 -7.392 -6.150 1.00 4.71 1TA19077 -ATOM 18905 N ALA 24 -1.425 -3.224 -0.681 1.00 1.02 1TA19078 -ATOM 18906 CA ALA 24 -1.977 -1.891 -0.854 1.00 0.85 1TA19079 -ATOM 18907 C ALA 24 -1.073 -1.125 -1.801 1.00 0.70 1TA19080 -ATOM 18908 O ALA 24 0.063 -1.539 -2.043 1.00 0.89 1TA19081 -ATOM 18909 CB ALA 24 -2.054 -1.152 0.480 1.00 1.12 1TA19082 -ATOM 18910 H ALA 24 -0.438 -3.341 -0.887 1.00 0.94 1TA19083 -ATOM 18911 HA ALA 24 -2.974 -1.955 -1.291 1.00 0.81 1TA19084 -ATOM 18912 1HB ALA 24 -2.566 -1.764 1.222 1.00 1.35 1TA19085 -ATOM 18913 2HB ALA 24 -1.044 -0.925 0.807 1.00 1.96 1TA19086 -ATOM 18914 3HB ALA 24 -2.583 -0.207 0.350 1.00 2.34 1TA19087 -ATOM 18915 QB ALA 24 -2.065 -0.965 0.793 1.00 1.20 1TA19088 -ATOM 18916 N TYR 25 -1.572 -0.003 -2.305 1.00 0.59 1TA19089 -ATOM 18917 CA TYR 25 -0.809 0.976 -3.049 1.00 0.56 1TA19090 -ATOM 18918 C TYR 25 -0.811 2.272 -2.242 1.00 0.55 1TA19091 -ATOM 18919 O TYR 25 -1.877 2.737 -1.854 1.00 0.56 1TA19092 -ATOM 18920 CB TYR 25 -1.437 1.164 -4.434 1.00 0.65 1TA19093 -ATOM 18921 CG TYR 25 -1.250 0.008 -5.392 1.00 0.78 1TA19094 -ATOM 18922 CD1 TYR 25 -1.902 -1.220 -5.176 1.00 0.98 1TA19095 -ATOM 18923 CD2 TYR 25 -0.310 0.127 -6.434 1.00 0.92 1TA19096 -ATOM 18924 CE1 TYR 25 -1.535 -2.348 -5.928 1.00 1.26 1TA19097 -ATOM 18925 CE2 TYR 25 0.009 -0.988 -7.221 1.00 1.12 1TA19098 -ATOM 18926 CZ TYR 25 -0.549 -2.235 -6.921 1.00 1.30 1TA19099 -ATOM 18927 OH TYR 25 -0.188 -3.306 -7.675 1.00 1.64 1TA19100 -ATOM 18928 H TYR 25 -2.538 0.232 -2.098 1.00 0.66 1TA19101 -ATOM 18929 HA TYR 25 0.217 0.639 -3.165 1.00 0.61 1TA19102 -ATOM 18930 1HB TYR 25 -2.505 1.361 -4.332 1.00 0.68 1TA19103 -ATOM 18931 2HB TYR 25 -0.952 2.034 -4.872 1.00 0.74 1TA19104 -ATOM 18932 HD1 TYR 25 -2.646 -1.315 -4.399 1.00 1.04 1TA19105 -ATOM 18933 HD2 TYR 25 0.241 1.046 -6.572 1.00 0.99 1TA19106 -ATOM 18934 HE1 TYR 25 -2.011 -3.296 -5.728 1.00 1.50 1TA19107 -ATOM 18935 HE2 TYR 25 0.781 -0.918 -7.971 1.00 1.27 1TA19108 -ATOM 18936 HH TYR 25 -0.560 -4.135 -7.344 1.00 1.66 1TA19109 -ATOM 18937 QB TYR 25 -1.728 1.697 -4.602 1.00 0.68 1TA19110 -ATOM 18938 QR TYR 25 -0.909 -1.121 -6.168 1.00 0.99 1TA19111 -ATOM 18939 N PHE 26 0.361 2.843 -1.971 1.00 0.62 1TA19112 -ATOM 18940 CA PHE 26 0.567 4.095 -1.238 1.00 0.64 1TA19113 -ATOM 18941 C PHE 26 1.609 4.895 -2.025 1.00 0.66 1TA19114 -ATOM 18942 O PHE 26 1.983 4.489 -3.115 1.00 0.73 1TA19115 -ATOM 18943 CB PHE 26 1.059 3.791 0.190 1.00 0.85 1TA19116 -ATOM 18944 CG PHE 26 0.046 3.581 1.315 1.00 1.20 1TA19117 -ATOM 18945 CD1 PHE 26 -1.349 3.582 1.116 1.00 2.44 1TA19118 -ATOM 18946 CD2 PHE 26 0.531 3.427 2.627 1.00 1.58 1TA19119 -ATOM 18947 CE1 PHE 26 -2.208 3.223 2.170 1.00 2.76 1TA19120 -ATOM 18948 CE2 PHE 26 -0.318 3.041 3.672 1.00 1.66 1TA19121 -ATOM 18949 CZ PHE 26 -1.676 2.838 3.412 1.00 1.81 1TA19122 -ATOM 18950 H PHE 26 1.168 2.477 -2.461 1.00 0.68 1TA19123 -ATOM 18951 HA PHE 26 -0.335 4.705 -1.219 1.00 0.66 1TA19124 -ATOM 18952 1HB PHE 26 1.684 2.907 0.111 1.00 0.95 1TA19125 -ATOM 18953 2HB PHE 26 1.718 4.587 0.527 1.00 0.85 1TA19126 -ATOM 18954 HD1 PHE 26 -1.796 3.872 0.184 1.00 3.49 1TA19127 -ATOM 18955 HD2 PHE 26 1.569 3.537 2.845 1.00 2.48 1TA19128 -ATOM 18956 HE1 PHE 26 -3.276 3.257 2.024 1.00 4.00 1TA19129 -ATOM 18957 HE2 PHE 26 0.074 2.853 4.662 1.00 2.38 1TA19130 -ATOM 18958 HZ PHE 26 -2.279 2.374 4.174 1.00 2.01 1TA19131 -ATOM 18959 QB PHE 26 1.701 3.747 0.319 1.00 0.85 1TA19132 -ATOM 18960 QR PHE 26 -0.857 3.380 2.429 1.00 1.63 1TA19133 -ATOM 18961 N ARG 27 2.084 6.036 -1.532 1.00 0.80 1TA19134 -ATOM 18962 CA ARG 27 3.029 6.862 -2.266 1.00 0.91 1TA19135 -ATOM 18963 C ARG 27 4.396 6.176 -2.340 1.00 1.30 1TA19136 -ATOM 18964 O ARG 27 4.882 5.683 -1.318 1.00 2.00 1TA19137 -ATOM 18965 CB ARG 27 3.162 8.248 -1.613 1.00 1.71 1TA19138 -ATOM 18966 CG ARG 27 3.349 9.338 -2.676 1.00 1.83 1TA19139 -ATOM 18967 CD ARG 27 3.748 10.675 -2.045 1.00 2.27 1TA19140 -ATOM 18968 NE ARG 27 3.373 11.819 -2.896 1.00 2.73 1TA19141 -ATOM 18969 CZ ARG 27 4.070 12.333 -3.921 1.00 3.35 1TA19142 -ATOM 18970 NH1 ARG 27 5.332 11.949 -4.132 1.00 3.98 1TA19143 -ATOM 18971 NH2 ARG 27 3.503 13.231 -4.726 1.00 4.26 1TA19144 -ATOM 18972 H ARG 27 1.760 6.343 -0.628 1.00 0.90 1TA19145 -ATOM 18973 HA ARG 27 2.619 6.973 -3.268 1.00 0.99 1TA19146 -ATOM 18974 1HB ARG 27 2.262 8.481 -1.045 1.00 2.26 1TA19147 -ATOM 18975 2HB ARG 27 4.010 8.250 -0.925 1.00 2.76 1TA19148 -ATOM 18976 1HG ARG 27 4.134 9.046 -3.370 1.00 2.56 1TA19149 -ATOM 18977 2HG ARG 27 2.410 9.446 -3.221 1.00 2.04 1TA19150 -ATOM 18978 1HD ARG 27 3.217 10.791 -1.104 1.00 2.56 1TA19151 -ATOM 18979 2HD ARG 27 4.812 10.661 -1.810 1.00 3.06 1TA19152 -ATOM 18980 HE ARG 27 2.571 12.365 -2.578 1.00 3.44 1TA19153 -ATOM 18981 1HH1 ARG 27 5.766 11.301 -3.491 1.00 4.09 1TA19154 -ATOM 18982 2HH1 ARG 27 5.933 12.567 -4.682 1.00 4.84 1TA19155 -ATOM 18983 1HH2 ARG 27 2.530 13.523 -4.609 1.00 4.78 1TA19156 -ATOM 18984 2HH2 ARG 27 3.961 13.559 -5.577 1.00 4.93 1TA19157 -ATOM 18985 QB ARG 27 3.136 8.366 -0.985 1.00 2.29 1TA19158 -ATOM 18986 QG ARG 27 3.272 9.246 -3.296 1.00 2.09 1TA19159 -ATOM 18987 QD ARG 27 4.015 10.726 -1.457 1.00 2.60 1TA19160 -ATOM 18988 QH1 ARG 27 5.849 11.934 -4.087 1.00 4.41 1TA19161 -ATOM 18989 QH2 ARG 27 3.245 13.541 -5.093 1.00 4.73 1TA19162 -ATOM 18990 N ASN 28 5.035 6.212 -3.513 1.00 1.50 1TA19163 -ATOM 18991 CA ASN 28 6.471 5.960 -3.620 1.00 2.15 1TA19164 -ATOM 18992 C ASN 28 7.184 7.255 -3.260 1.00 1.88 1TA19165 -ATOM 18993 O ASN 28 6.644 8.338 -3.504 1.00 1.65 1TA19166 -ATOM 18994 CB ASN 28 6.887 5.387 -4.997 1.00 2.92 1TA19167 -ATOM 18995 CG ASN 28 7.088 6.348 -6.170 1.00 2.98 1TA19168 -ATOM 18996 OD1 ASN 28 7.619 5.990 -7.216 1.00 3.66 1TA19169 -ATOM 18997 ND2 ASN 28 6.643 7.585 -6.095 1.00 3.57 1TA19170 -ATOM 18998 H ASN 28 4.583 6.700 -4.276 1.00 1.44 1TA19171 -ATOM 18999 HA ASN 28 6.750 5.209 -2.878 1.00 2.72 1TA19172 -ATOM 19000 1HB ASN 28 7.842 4.887 -4.859 1.00 3.38 1TA19173 -ATOM 19001 2HB ASN 28 6.173 4.637 -5.313 1.00 3.44 1TA19174 -ATOM 19002 1HD2 ASN 28 6.798 8.186 -6.885 1.00 4.12 1TA19175 -ATOM 19003 2HD2 ASN 28 6.092 7.894 -5.298 1.00 4.18 1TA19176 -ATOM 19004 QB ASN 28 7.007 4.762 -5.086 1.00 3.38 1TA19177 -ATOM 19005 QD2 ASN 28 6.445 8.040 -6.092 1.00 4.09 1TA19178 -ATOM 19006 N GLY 29 8.390 7.183 -2.712 0.00 2.41 1TA19179 -ATOM 19007 CA GLY 29 9.156 8.381 -2.404 0.00 2.63 1TA19180 -ATOM 19008 C GLY 29 9.904 8.864 -3.641 0.00 2.51 1TA19181 -ATOM 19009 O GLY 29 11.070 9.235 -3.542 0.00 3.25 1TA19182 -ATOM 19010 H GLY 29 8.840 6.284 -2.602 0.00 2.91 1TA19183 -ATOM 19011 1HA GLY 29 8.509 9.182 -2.043 0.00 2.67 1TA19184 -ATOM 19012 2HA GLY 29 9.872 8.150 -1.618 0.00 3.25 1TA19185 -ATOM 19013 QA GLY 29 9.190 8.666 -1.830 0.00 2.89 1TA19186 -ATOM 19014 N LYS 30 9.254 8.849 -4.807 0.00 1.91 1TA19187 -ATOM 19015 CA LYS 30 9.818 9.277 -6.077 0.00 2.07 1TA19188 -ATOM 19016 C LYS 30 8.664 9.686 -6.995 0.00 1.74 1TA19189 -ATOM 19017 O LYS 30 8.501 9.114 -8.073 0.00 2.97 1TA19190 -ATOM 19018 CB LYS 30 10.651 8.158 -6.729 0.00 2.73 1TA19191 -ATOM 19019 CG LYS 30 11.979 7.840 -6.032 0.00 3.70 1TA19192 -ATOM 19020 CD LYS 30 12.708 6.751 -6.825 0.00 4.49 1TA19193 -ATOM 19021 CE LYS 30 13.968 6.276 -6.093 0.00 5.25 1TA19194 -ATOM 19022 NZ LYS 30 14.462 4.990 -6.623 0.00 6.13 1TA19195 -ATOM 19023 H LYS 30 8.270 8.615 -4.798 0.00 1.61 1TA19196 -ATOM 19024 HA LYS 30 10.462 10.138 -5.919 0.00 2.38 1TA19197 -ATOM 19025 1HB LYS 30 10.045 7.253 -6.783 0.00 2.82 1TA19198 -ATOM 19026 2HB LYS 30 10.902 8.466 -7.744 0.00 3.02 1TA19199 -ATOM 19027 1HG LYS 30 12.596 8.737 -5.962 0.00 4.17 1TA19200 -ATOM 19028 2HG LYS 30 11.791 7.464 -5.029 0.00 4.03 1TA19201 -ATOM 19029 1HD LYS 30 12.035 5.906 -6.945 0.00 4.93 1TA19202 -ATOM 19030 2HD LYS 30 12.965 7.127 -7.817 0.00 4.91 1TA19203 -ATOM 19031 1HE LYS 30 14.746 7.032 -6.198 0.00 5.59 1TA19204 -ATOM 19032 2HE LYS 30 13.761 6.137 -5.034 0.00 5.56 1TA19205 -ATOM 19033 1HZ LYS 30 13.774 4.245 -6.520 0.00 6.41 1TA19206 -ATOM 19034 2HZ LYS 30 14.707 5.096 -7.606 0.00 6.35 1TA19207 -ATOM 19035 3HZ LYS 30 15.294 4.715 -6.108 0.00 6.87 1TA19208 -ATOM 19036 QB LYS 30 10.474 7.860 -7.264 0.00 2.80 1TA19209 -ATOM 19037 QG LYS 30 12.194 8.101 -5.496 0.00 3.95 1TA19210 -ATOM 19038 QD LYS 30 12.500 6.516 -7.381 0.00 4.76 1TA19211 -ATOM 19039 QE LYS 30 14.253 6.584 -5.616 0.00 5.46 1TA19212 -ATOM 19040 QZ LYS 30 14.592 4.685 -6.745 0.00 6.41 1TA19213 -ATOM 19041 N GLY 31 7.803 10.611 -6.562 1.00 1.83 1TA19214 -ATOM 19042 CA GLY 31 6.828 11.246 -7.442 1.00 2.01 1TA19215 -ATOM 19043 C GLY 31 5.929 10.219 -8.118 1.00 1.76 1TA19216 -ATOM 19044 O GLY 31 6.080 9.909 -9.299 1.00 2.03 1TA19217 -ATOM 19045 H GLY 31 7.895 10.968 -5.621 1.00 2.89 1TA19218 -ATOM 19046 1HA GLY 31 6.205 11.917 -6.855 1.00 2.30 1TA19219 -ATOM 19047 2HA GLY 31 7.344 11.828 -8.205 1.00 2.37 1TA19220 -ATOM 19048 QA GLY 31 6.775 11.873 -7.530 1.00 2.27 1TA19221 -ATOM 19049 N GLY 32 5.034 9.626 -7.340 1.00 1.82 1TA19222 -ATOM 19050 CA GLY 32 4.082 8.649 -7.838 1.00 1.68 1TA19223 -ATOM 19051 C GLY 32 3.674 7.706 -6.721 1.00 1.38 1TA19224 -ATOM 19052 O GLY 32 3.970 7.968 -5.553 1.00 1.49 1TA19225 -ATOM 19053 H GLY 32 5.056 9.794 -6.342 1.00 2.19 1TA19226 -ATOM 19054 1HA GLY 32 3.208 9.176 -8.202 1.00 1.92 1TA19227 -ATOM 19055 2HA GLY 32 4.495 8.066 -8.657 1.00 1.73 1TA19228 -ATOM 19056 QA GLY 32 3.852 8.621 -8.430 1.00 1.80 1TA19229 -ATOM 19057 N CYS 33 3.019 6.607 -7.075 1.00 1.14 1TA19230 -ATOM 19058 CA CYS 33 2.602 5.586 -6.125 1.00 0.90 1TA19231 -ATOM 19059 C CYS 33 3.541 4.388 -6.213 1.00 0.99 1TA19232 -ATOM 19060 O CYS 33 4.345 4.270 -7.142 1.00 1.52 1TA19233 -ATOM 19061 CB CYS 33 1.151 5.178 -6.365 1.00 0.93 1TA19234 -ATOM 19062 SG CYS 33 -0.126 6.289 -5.725 1.00 0.89 1TA19235 -ATOM 19063 H CYS 33 2.891 6.407 -8.057 1.00 1.27 1TA19236 -ATOM 19064 HA CYS 33 2.652 5.964 -5.113 1.00 0.85 1TA19237 -ATOM 19065 1HB CYS 33 1.028 5.116 -7.442 1.00 1.31 1TA19238 -ATOM 19066 2HB CYS 33 0.966 4.205 -5.909 1.00 0.89 1TA19239 -ATOM 19067 QB CYS 33 0.997 4.660 -6.676 1.00 1.07 1TA19240 -ATOM 19068 N ASP 34 3.462 3.547 -5.194 1.00 0.90 1TA19241 -ATOM 19069 CA ASP 34 4.211 2.327 -4.946 1.00 1.15 1TA19242 -ATOM 19070 C ASP 34 3.200 1.231 -4.625 1.00 1.06 1TA19243 -ATOM 19071 O ASP 34 2.003 1.509 -4.547 1.00 1.75 1TA19244 -ATOM 19072 CB ASP 34 5.087 2.539 -3.702 1.00 1.70 1TA19245 -ATOM 19073 CG ASP 34 6.412 1.836 -3.820 1.00 2.17 1TA19246 -ATOM 19074 OD1 ASP 34 6.423 0.598 -3.971 1.00 2.99 1TA19247 -ATOM 19075 OD2 ASP 34 7.441 2.534 -3.775 1.00 2.94 1TA19248 -ATOM 19076 H ASP 34 2.727 3.733 -4.527 1.00 1.01 1TA19249 -ATOM 19077 HA ASP 34 4.807 2.055 -5.819 1.00 1.32 1TA19250 -ATOM 19078 1HB ASP 34 5.273 3.594 -3.548 1.00 2.00 1TA19251 -ATOM 19079 2HB ASP 34 4.579 2.180 -2.805 1.00 2.01 1TA19252 -ATOM 19080 QB ASP 34 4.926 2.887 -3.177 1.00 1.91 1TA19253 -ATOM 19081 N SER 35 3.677 0.034 -4.304 1.00 1.11 1TA19254 -ATOM 19082 CA SER 35 2.895 -0.942 -3.566 1.00 1.11 1TA19255 -ATOM 19083 C SER 35 3.824 -1.914 -2.872 1.00 1.06 1TA19256 -ATOM 19084 O SER 35 5.044 -1.845 -3.021 1.00 1.64 1TA19257 -ATOM 19085 CB SER 35 1.879 -1.667 -4.453 1.00 1.38 1TA19258 -ATOM 19086 OG SER 35 2.452 -2.131 -5.655 1.00 1.52 1TA19259 -ATOM 19087 H SER 35 4.688 -0.090 -4.286 1.00 1.80 1TA19260 -ATOM 19088 HA SER 35 2.353 -0.420 -2.775 1.00 1.57 1TA19261 -ATOM 19089 1HB SER 35 1.428 -2.510 -3.926 1.00 2.38 1TA19262 -ATOM 19090 2HB SER 35 1.089 -0.962 -4.661 1.00 2.23 1TA19263 -ATOM 19091 HG SER 35 2.844 -1.370 -6.113 1.00 2.18 1TA19264 -ATOM 19092 QB SER 35 1.259 -1.736 -4.294 1.00 2.00 1TA19265 -ATOM 19093 N PHE 36 3.237 -2.807 -2.096 1.00 0.92 1TA19266 -ATOM 19094 CA PHE 36 3.910 -3.624 -1.131 1.00 1.04 1TA19267 -ATOM 19095 C PHE 36 2.887 -4.526 -0.485 1.00 0.78 1TA19268 -ATOM 19096 O PHE 36 1.680 -4.317 -0.639 1.00 0.90 1TA19269 -ATOM 19097 CB PHE 36 4.540 -2.756 -0.043 1.00 1.51 1TA19270 -ATOM 19098 CG PHE 36 3.872 -1.466 0.398 1.00 0.92 1TA19271 -ATOM 19099 CD1 PHE 36 2.516 -1.153 0.166 1.00 1.74 1TA19272 -ATOM 19100 CD2 PHE 36 4.699 -0.521 1.021 1.00 1.16 1TA19273 -ATOM 19101 CE1 PHE 36 1.990 0.064 0.621 1.00 2.58 1TA19274 -ATOM 19102 CE2 PHE 36 4.175 0.697 1.458 1.00 1.62 1TA19275 -ATOM 19103 CZ PHE 36 2.796 0.918 1.382 1.00 2.39 1TA19276 -ATOM 19104 H PHE 36 2.242 -2.769 -1.945 1.00 1.04 1TA19277 -ATOM 19105 HA PHE 36 4.667 -4.234 -1.628 1.00 1.25 1TA19278 -ATOM 19106 1HB PHE 36 4.698 -3.359 0.847 1.00 2.40 1TA19279 -ATOM 19107 2HB PHE 36 5.511 -2.489 -0.427 1.00 2.25 1TA19280 -ATOM 19108 HD1 PHE 36 1.816 -1.890 -0.187 1.00 2.22 1TA19281 -ATOM 19109 HD2 PHE 36 5.752 -0.723 1.141 1.00 1.90 1TA19282 -ATOM 19110 HE1 PHE 36 0.930 0.255 0.552 1.00 3.61 1TA19283 -ATOM 19111 HE2 PHE 36 4.836 1.446 1.846 1.00 2.14 1TA19284 -ATOM 19112 HZ PHE 36 2.346 1.732 1.912 1.00 3.27 1TA19285 -ATOM 19113 QB PHE 36 5.105 -2.924 0.210 1.00 2.13 1TA19286 -ATOM 19114 QR PHE 36 3.333 -0.228 0.838 1.00 1.46 1TA19287 -ATOM 19115 N TRP 37 3.396 -5.485 0.263 1.00 0.81 1TA19288 -ATOM 19116 CA TRP 37 2.648 -6.251 1.219 1.00 0.83 1TA19289 -ATOM 19117 C TRP 37 2.957 -5.643 2.584 1.00 0.81 1TA19290 -ATOM 19118 O TRP 37 3.987 -4.987 2.762 1.00 0.91 1TA19291 -ATOM 19119 CB TRP 37 3.074 -7.705 1.059 1.00 1.10 1TA19292 -ATOM 19120 CG TRP 37 3.034 -8.151 -0.372 1.00 1.43 1TA19293 -ATOM 19121 CD1 TRP 37 4.036 -8.030 -1.272 1.00 2.05 1TA19294 -ATOM 19122 CD2 TRP 37 1.871 -8.557 -1.137 1.00 1.71 1TA19295 -ATOM 19123 NE1 TRP 37 3.586 -8.396 -2.521 1.00 2.70 1TA19296 -ATOM 19124 CE2 TRP 37 2.241 -8.689 -2.508 1.00 2.47 1TA19297 -ATOM 19125 CE3 TRP 37 0.514 -8.742 -0.819 1.00 1.66 1TA19298 -ATOM 19126 CZ2 TRP 37 1.310 -8.997 -3.509 1.00 2.92 1TA19299 -ATOM 19127 CZ3 TRP 37 -0.433 -8.989 -1.824 1.00 2.14 1TA19300 -ATOM 19128 CH2 TRP 37 -0.042 -9.136 -3.163 1.00 2.74 1TA19301 -ATOM 19129 H TRP 37 4.408 -5.557 0.343 1.00 1.01 1TA19302 -ATOM 19130 HA TRP 37 1.579 -6.176 1.017 1.00 0.97 1TA19303 -ATOM 19131 1HB TRP 37 4.074 -7.836 1.466 1.00 1.58 1TA19304 -ATOM 19132 2HB TRP 37 2.379 -8.313 1.626 1.00 1.45 1TA19305 -ATOM 19133 HD1 TRP 37 5.026 -7.655 -1.061 1.00 2.09 1TA19306 -ATOM 19134 HE1 TRP 37 4.198 -8.366 -3.333 1.00 3.30 1TA19307 -ATOM 19135 HE3 TRP 37 0.201 -8.624 0.204 1.00 1.58 1TA19308 -ATOM 19136 HZ2 TRP 37 1.599 -9.046 -4.544 1.00 3.20 1TA19309 -ATOM 19137 HZ3 TRP 37 -1.473 -8.949 -1.569 1.00 2.25 1TA19310 -ATOM 19138 HH2 TRP 37 -0.780 -9.322 -3.930 1.00 3.18 1TA19311 -ATOM 19139 QB TRP 37 3.227 -8.075 1.546 1.00 1.33 1TA19312 -ATOM 19140 N ILE 38 2.029 -5.767 3.527 1.00 0.98 1TA19313 -ATOM 19141 CA ILE 38 2.133 -5.040 4.789 1.00 1.11 1TA19314 -ATOM 19142 C ILE 38 2.958 -5.831 5.818 1.00 1.48 1TA19315 -ATOM 19143 O ILE 38 3.299 -5.289 6.865 1.00 3.15 1TA19316 -ATOM 19144 CB ILE 38 0.735 -4.635 5.300 1.00 1.27 1TA19317 -ATOM 19145 CG1 ILE 38 -0.214 -4.338 4.124 1.00 1.00 1TA19318 -ATOM 19146 CG2 ILE 38 0.818 -3.400 6.212 1.00 1.56 1TA19319 -ATOM 19147 CD1 ILE 38 -1.476 -3.568 4.482 1.00 1.36 1TA19320 -ATOM 19148 H ILE 38 1.189 -6.292 3.323 1.00 1.13 1TA19321 -ATOM 19149 HA ILE 38 2.654 -4.103 4.602 1.00 1.02 1TA19322 -ATOM 19150 HB ILE 38 0.329 -5.470 5.866 1.00 1.57 1TA19323 -ATOM 19151 1HG1 ILE 38 0.291 -3.791 3.347 1.00 1.00 1TA19324 -ATOM 19152 2HG1 ILE 38 -0.521 -5.272 3.681 1.00 1.24 1TA19325 -ATOM 19153 1HG2 ILE 38 1.591 -3.506 6.965 1.00 2.08 1TA19326 -ATOM 19154 2HG2 ILE 38 1.032 -2.510 5.631 1.00 2.53 1TA19327 -ATOM 19155 3HG2 ILE 38 -0.129 -3.243 6.720 1.00 1.96 1TA19328 -ATOM 19156 1HD1 ILE 38 -2.018 -4.152 5.216 1.00 1.84 1TA19329 -ATOM 19157 2HD1 ILE 38 -1.262 -2.580 4.884 1.00 2.61 1TA19330 -ATOM 19158 3HD1 ILE 38 -2.069 -3.446 3.577 1.00 1.72 1TA19331 -ATOM 19159 QG1 ILE 38 -0.115 -4.531 3.514 1.00 0.95 1TA19332 -ATOM 19160 QG2 ILE 38 0.831 -3.086 6.439 1.00 1.66 1TA19333 -ATOM 19161 QD1 ILE 38 -1.783 -3.393 4.559 1.00 1.46 1TA19334 -ATOM 19162 N CYS 39 3.266 -7.104 5.524 1.00 0.90 1TA19335 -ATOM 19163 CA CYS 39 3.783 -8.104 6.464 1.00 0.85 1TA19336 -ATOM 19164 C CYS 39 2.715 -8.462 7.500 1.00 0.96 1TA19337 -ATOM 19165 O CYS 39 1.854 -7.637 7.809 1.00 1.09 1TA19338 -ATOM 19166 CB CYS 39 5.120 -7.727 7.134 1.00 0.99 1TA19339 -ATOM 19167 SG CYS 39 6.661 -8.177 6.292 1.00 1.37 1TA19340 -ATOM 19168 H CYS 39 2.977 -7.470 4.629 1.00 1.98 1TA19341 -ATOM 19169 HA CYS 39 3.937 -9.000 5.872 1.00 0.86 1TA19342 -ATOM 19170 1HB CYS 39 5.171 -6.666 7.337 1.00 1.50 1TA19343 -ATOM 19171 2HB CYS 39 5.178 -8.217 8.103 1.00 1.26 1TA19344 -ATOM 19172 QB CYS 39 5.174 -7.442 7.720 1.00 1.21 1TA19345 -ATOM 19173 N PRO 40 2.729 -9.697 8.030 1.00 1.05 1TA19346 -ATOM 19174 CA PRO 40 1.686 -10.170 8.927 1.00 1.19 1TA19347 -ATOM 19175 C PRO 40 1.599 -9.273 10.157 1.00 1.24 1TA19348 -ATOM 19176 O PRO 40 0.525 -8.839 10.573 1.00 1.47 1TA19349 -ATOM 19177 CB PRO 40 2.046 -11.612 9.283 1.00 1.38 1TA19350 -ATOM 19178 CG PRO 40 3.523 -11.759 8.928 1.00 1.46 1TA19351 -ATOM 19179 CD PRO 40 3.767 -10.702 7.855 1.00 1.13 1TA19352 -ATOM 19180 HA PRO 40 0.733 -10.171 8.416 1.00 1.27 1TA19353 -ATOM 19181 1HB PRO 40 1.869 -11.820 10.334 1.00 1.50 1TA19354 -ATOM 19182 2HB PRO 40 1.463 -12.298 8.672 1.00 1.53 1TA19355 -ATOM 19183 1HG PRO 40 4.137 -11.542 9.804 1.00 1.67 1TA19356 -ATOM 19184 2HG PRO 40 3.747 -12.759 8.558 1.00 1.75 1TA19357 -ATOM 19185 1HD PRO 40 4.774 -10.316 7.989 1.00 1.13 1TA19358 -ATOM 19186 2HD PRO 40 3.682 -11.142 6.866 1.00 1.12 1TA19359 -ATOM 19187 QB PRO 40 1.666 -12.059 9.503 1.00 1.47 1TA19360 -ATOM 19188 QG PRO 40 3.942 -12.150 9.181 1.00 1.66 1TA19361 -ATOM 19189 QD PRO 40 4.228 -10.729 7.428 1.00 1.09 1TA19362 -ATOM 19190 N GLU 41 2.778 -8.984 10.700 1.00 1.28 1TA19363 -ATOM 19191 CA GLU 41 3.021 -8.112 11.818 1.00 1.40 1TA19364 -ATOM 19192 C GLU 41 2.242 -6.794 11.737 1.00 1.25 1TA19365 -ATOM 19193 O GLU 41 1.836 -6.275 12.776 1.00 1.50 1TA19366 -ATOM 19194 CB GLU 41 4.538 -7.875 11.812 1.00 1.59 1TA19367 -ATOM 19195 CG GLU 41 5.037 -6.881 12.854 1.00 1.86 1TA19368 -ATOM 19196 CD GLU 41 4.910 -7.396 14.262 1.00 2.40 1TA19369 -ATOM 19197 OE1 GLU 41 3.782 -7.504 14.784 1.00 3.45 1TA19370 -ATOM 19198 OE2 GLU 41 5.967 -7.647 14.869 1.00 2.96 1TA19371 -ATOM 19199 H GLU 41 3.602 -9.381 10.279 1.00 1.34 1TA19372 -ATOM 19200 HA GLU 41 2.732 -8.640 12.726 1.00 1.65 1TA19373 -ATOM 19201 1HB GLU 41 5.055 -8.824 11.967 1.00 2.04 1TA19374 -ATOM 19202 2HB GLU 41 4.823 -7.479 10.836 1.00 1.67 1TA19375 -ATOM 19203 1HG GLU 41 6.094 -6.730 12.643 1.00 2.29 1TA19376 -ATOM 19204 2HG GLU 41 4.519 -5.930 12.742 1.00 2.68 1TA19377 -ATOM 19205 QB GLU 41 4.939 -8.152 11.401 1.00 1.74 1TA19378 -ATOM 19206 QG GLU 41 5.306 -6.330 12.693 1.00 2.19 1TA19379 -ATOM 19207 N ASP 42 2.098 -6.202 10.548 1.00 1.09 1TA19380 -ATOM 19208 CA ASP 42 1.818 -4.772 10.442 1.00 1.19 1TA19381 -ATOM 19209 C ASP 42 0.561 -4.436 9.648 1.00 1.35 1TA19382 -ATOM 19210 O ASP 42 0.357 -3.273 9.322 1.00 2.23 1TA19383 -ATOM 19211 CB ASP 42 3.073 -4.052 9.902 1.00 1.65 1TA19384 -ATOM 19212 CG ASP 42 3.673 -3.061 10.890 1.00 2.15 1TA19385 -ATOM 19213 OD1 ASP 42 3.512 -3.234 12.119 1.00 2.63 1TA19386 -ATOM 19214 OD2 ASP 42 4.293 -2.069 10.460 1.00 2.97 1TA19387 -ATOM 19215 H ASP 42 2.362 -6.697 9.705 1.00 1.15 1TA19388 -ATOM 19216 HA ASP 42 1.570 -4.369 11.417 1.00 1.31 1TA19389 -ATOM 19217 1HB ASP 42 3.827 -4.792 9.633 1.00 1.94 1TA19390 -ATOM 19218 2HB ASP 42 2.815 -3.526 8.982 1.00 1.95 1TA19391 -ATOM 19219 QB ASP 42 3.320 -4.159 9.308 1.00 1.82 1TA19392 -ATOM 19220 N HIS 43 -0.311 -5.415 9.392 1.00 1.65 1TA19393 -ATOM 19221 CA HIS 43 -1.476 -5.314 8.521 1.00 2.02 1TA19394 -ATOM 19222 C HIS 43 -2.231 -3.981 8.506 1.00 2.29 1TA19395 -ATOM 19223 O HIS 43 -2.614 -3.520 7.437 1.00 3.89 1TA19396 -ATOM 19224 CB HIS 43 -2.437 -6.454 8.844 1.00 2.27 1TA19397 -ATOM 19225 CG HIS 43 -1.938 -7.827 8.483 1.00 2.15 1TA19398 -ATOM 19226 ND1 HIS 43 -2.396 -9.002 9.029 1.00 2.32 1TA19399 -ATOM 19227 CD2 HIS 43 -1.193 -8.145 7.383 1.00 2.26 1TA19400 -ATOM 19228 CE1 HIS 43 -1.972 -10.006 8.244 1.00 2.48 1TA19401 -ATOM 19229 NE2 HIS 43 -1.272 -9.532 7.202 1.00 2.43 1TA19402 -ATOM 19230 H HIS 43 -0.072 -6.346 9.704 1.00 2.38 1TA19403 -ATOM 19231 HA HIS 43 -1.126 -5.438 7.503 1.00 2.12 1TA19404 -ATOM 19232 1HB HIS 43 -2.703 -6.428 9.895 1.00 2.19 1TA19405 -ATOM 19233 2HB HIS 43 -3.341 -6.294 8.265 1.00 2.99 1TA19406 -ATOM 19234 HD1 HIS 43 -2.912 -9.093 9.896 1.00 2.51 1TA19407 -ATOM 19235 HD2 HIS 43 -0.672 -7.441 6.749 1.00 2.40 1TA19408 -ATOM 19236 HE1 HIS 43 -2.167 -11.053 8.413 1.00 2.80 1TA19409 -ATOM 19237 QB HIS 43 -3.022 -6.361 9.080 1.00 2.54 1TA19410 -ATOM 19238 N THR 44 -2.536 -3.393 9.661 1.00 1.07 1TA19411 -ATOM 19239 CA THR 44 -3.312 -2.160 9.771 1.00 1.30 1TA19412 -ATOM 19240 C THR 44 -4.596 -2.262 8.916 1.00 1.64 1TA19413 -ATOM 19241 O THR 44 -4.999 -1.321 8.226 1.00 1.95 1TA19414 -ATOM 19242 CB THR 44 -2.399 -0.923 9.545 1.00 1.18 1TA19415 -ATOM 19243 OG1 THR 44 -3.110 0.295 9.666 1.00 1.62 1TA19416 -ATOM 19244 CG2 THR 44 -1.665 -0.879 8.202 1.00 1.02 1TA19417 -ATOM 19245 H THR 44 -2.277 -3.881 10.496 1.00 1.29 1TA19418 -ATOM 19246 HA THR 44 -3.642 -2.099 10.807 1.00 1.56 1TA19419 -ATOM 19247 HB THR 44 -1.635 -0.929 10.325 1.00 1.32 1TA19420 -ATOM 19248 HG1 THR 44 -3.728 0.223 10.410 1.00 2.25 1TA19421 -ATOM 19249 1HG2 THR 44 -2.352 -1.149 7.417 1.00 1.54 1TA19422 -ATOM 19250 2HG2 THR 44 -1.255 0.108 7.996 1.00 1.81 1TA19423 -ATOM 19251 3HG2 THR 44 -0.837 -1.579 8.182 1.00 1.75 1TA19424 -ATOM 19252 QG2 THR 44 -1.481 -0.873 7.865 1.00 1.05 1TA19425 -ATOM 19253 N GLY 45 -5.235 -3.437 8.952 1.00 1.75 1TA19426 -ATOM 19254 CA GLY 45 -6.435 -3.789 8.196 1.00 2.13 1TA19427 -ATOM 19255 C GLY 45 -6.291 -3.754 6.665 1.00 2.27 1TA19428 -ATOM 19256 O GLY 45 -7.259 -4.043 5.959 1.00 2.90 1TA19429 -ATOM 19257 H GLY 45 -4.890 -4.122 9.619 1.00 1.57 1TA19430 -ATOM 19258 1HA GLY 45 -6.729 -4.798 8.484 1.00 2.29 1TA19431 -ATOM 19259 2HA GLY 45 -7.239 -3.110 8.478 1.00 2.35 1TA19432 -ATOM 19260 QA GLY 45 -6.984 -3.954 8.481 1.00 2.27 1TA19433 -ATOM 19261 N ALA 46 -5.117 -3.387 6.141 1.00 1.90 1TA19434 -ATOM 19262 CA ALA 46 -4.884 -3.061 4.732 1.00 1.94 1TA19435 -ATOM 19263 C ALA 46 -6.046 -2.291 4.098 1.00 1.42 1TA19436 -ATOM 19264 O ALA 46 -6.468 -2.596 2.981 1.00 1.93 1TA19437 -ATOM 19265 CB ALA 46 -4.591 -4.315 3.919 1.00 2.65 1TA19438 -ATOM 19266 H ALA 46 -4.328 -3.292 6.777 1.00 1.78 1TA19439 -ATOM 19267 HA ALA 46 -3.994 -2.445 4.691 1.00 2.23 1TA19440 -ATOM 19268 1HB ALA 46 -3.816 -4.902 4.399 1.00 2.88 1TA19441 -ATOM 19269 2HB ALA 46 -5.499 -4.901 3.851 1.00 3.13 1TA19442 -ATOM 19270 3HB ALA 46 -4.261 -4.038 2.915 1.00 3.48 1TA19443 -ATOM 19271 QB ALA 46 -4.525 -4.614 3.722 1.00 2.85 1TA19444 -ATOM 19272 N ASP 47 -6.582 -1.304 4.812 1.00 1.09 1TA19445 -ATOM 19273 CA ASP 47 -7.865 -0.702 4.467 1.00 1.30 1TA19446 -ATOM 19274 C ASP 47 -7.708 0.378 3.401 1.00 1.56 1TA19447 -ATOM 19275 O ASP 47 -8.084 1.533 3.616 1.00 2.94 1TA19448 -ATOM 19276 CB ASP 47 -8.530 -0.185 5.746 1.00 1.89 1TA19449 -ATOM 19277 CG ASP 47 -9.941 0.283 5.488 1.00 2.55 1TA19450 -ATOM 19278 OD1 ASP 47 -10.628 -0.319 4.638 1.00 2.90 1TA19451 -ATOM 19279 OD2 ASP 47 -10.361 1.233 6.181 1.00 3.42 1TA19452 -ATOM 19280 H ASP 47 -6.153 -1.085 5.697 1.00 1.37 1TA19453 -ATOM 19281 HA ASP 47 -8.493 -1.465 4.035 1.00 1.47 1TA19454 -ATOM 19282 1HB ASP 47 -8.567 -0.986 6.485 1.00 2.02 1TA19455 -ATOM 19283 2HB ASP 47 -7.939 0.640 6.144 1.00 2.07 1TA19456 -ATOM 19284 QB ASP 47 -8.253 -0.173 6.315 1.00 1.99 1TA19457 -ATOM 19285 N TYR 48 -7.114 0.019 2.264 1.00 1.05 1TA19458 -ATOM 19286 CA TYR 48 -6.451 0.972 1.389 1.00 1.02 1TA19459 -ATOM 19287 C TYR 48 -6.718 0.755 -0.092 1.00 0.85 1TA19460 -ATOM 19288 O TYR 48 -7.420 -0.169 -0.498 1.00 1.15 1TA19461 -ATOM 19289 CB TYR 48 -4.944 0.859 1.652 1.00 1.16 1TA19462 -ATOM 19290 CG TYR 48 -4.554 1.029 3.104 1.00 2.47 1TA19463 -ATOM 19291 CD1 TYR 48 -5.123 2.057 3.875 1.00 3.89 1TA19464 -ATOM 19292 CD2 TYR 48 -3.709 0.092 3.716 1.00 2.96 1TA19465 -ATOM 19293 CE1 TYR 48 -5.027 2.018 5.273 1.00 5.17 1TA19466 -ATOM 19294 CE2 TYR 48 -3.524 0.124 5.104 1.00 4.41 1TA19467 -ATOM 19295 CZ TYR 48 -4.221 1.056 5.890 1.00 5.32 1TA19468 -ATOM 19296 OH TYR 48 -4.120 1.070 7.245 1.00 6.76 1TA19469 -ATOM 19297 H TYR 48 -6.923 -0.965 2.117 1.00 1.71 1TA19470 -ATOM 19298 HA TYR 48 -6.795 1.977 1.611 1.00 1.47 1TA19471 -ATOM 19299 1HB TYR 48 -4.644 -0.136 1.324 1.00 1.15 1TA19472 -ATOM 19300 2HB TYR 48 -4.396 1.586 1.058 1.00 1.82 1TA19473 -ATOM 19301 HD1 TYR 48 -5.726 2.814 3.407 1.00 4.24 1TA19474 -ATOM 19302 HD2 TYR 48 -3.211 -0.664 3.131 1.00 2.72 1TA19475 -ATOM 19303 HE1 TYR 48 -5.597 2.711 5.873 1.00 6.29 1TA19476 -ATOM 19304 HE2 TYR 48 -2.828 -0.573 5.527 1.00 5.06 1TA19477 -ATOM 19305 HH TYR 48 -3.870 0.222 7.640 1.00 6.89 1TA19478 -ATOM 19306 QB TYR 48 -4.520 0.725 1.191 1.00 1.11 1TA19479 -ATOM 19307 QR TYR 48 -4.340 1.072 4.484 1.00 3.92 1TA19480 -ATOM 19308 N TYR 49 -6.136 1.647 -0.892 1.00 0.79 1TA19481 -ATOM 19309 CA TYR 49 -6.096 1.589 -2.341 1.00 0.77 1TA19482 -ATOM 19310 C TYR 49 -5.580 0.223 -2.797 1.00 0.80 1TA19483 -ATOM 19311 O TYR 49 -4.427 -0.127 -2.543 1.00 0.87 1TA19484 -ATOM 19312 CB TYR 49 -5.209 2.729 -2.843 1.00 0.80 1TA19485 -ATOM 19313 CG TYR 49 -5.617 4.116 -2.374 1.00 0.75 1TA19486 -ATOM 19314 CD1 TYR 49 -6.971 4.504 -2.404 1.00 0.83 1TA19487 -ATOM 19315 CD2 TYR 49 -4.670 4.949 -1.749 1.00 1.02 1TA19488 -ATOM 19316 CE1 TYR 49 -7.393 5.623 -1.669 1.00 0.96 1TA19489 -ATOM 19317 CE2 TYR 49 -5.094 6.096 -1.056 1.00 1.20 1TA19490 -ATOM 19318 CZ TYR 49 -6.460 6.404 -0.971 1.00 1.10 1TA19491 -ATOM 19319 OH TYR 49 -6.883 7.170 0.074 1.00 1.63 1TA19492 -ATOM 19320 H TYR 49 -5.605 2.378 -0.441 1.00 1.08 1TA19493 -ATOM 19321 HA TYR 49 -7.099 1.731 -2.736 1.00 0.96 1TA19494 -ATOM 19322 1HB TYR 49 -4.198 2.522 -2.503 1.00 0.91 1TA19495 -ATOM 19323 2HB TYR 49 -5.197 2.708 -3.925 1.00 0.99 1TA19496 -ATOM 19324 HD1 TYR 49 -7.715 3.886 -2.887 1.00 1.05 1TA19497 -ATOM 19325 HD2 TYR 49 -3.629 4.661 -1.711 1.00 1.28 1TA19498 -ATOM 19326 HE1 TYR 49 -8.452 5.815 -1.570 1.00 1.25 1TA19499 -ATOM 19327 HE2 TYR 49 -4.382 6.632 -0.450 1.00 1.60 1TA19500 -ATOM 19328 HH TYR 49 -7.650 6.710 0.456 1.00 2.16 1TA19501 -ATOM 19329 QB TYR 49 -4.698 2.615 -3.214 1.00 0.91 1TA19502 -ATOM 19330 QR TYR 49 -6.045 5.249 -1.655 1.00 0.87 1TA19503 -ATOM 19331 N SER 50 -6.453 -0.556 -3.429 1.00 0.87 1TA19504 -ATOM 19332 CA SER 50 -6.241 -1.965 -3.701 1.00 0.91 1TA19505 -ATOM 19333 C SER 50 -5.419 -2.213 -4.964 1.00 1.15 1TA19506 -ATOM 19334 O SER 50 -4.760 -3.248 -5.068 1.00 1.51 1TA19507 -ATOM 19335 CB SER 50 -7.615 -2.638 -3.793 1.00 1.00 1TA19508 -ATOM 19336 OG SER 50 -8.581 -1.742 -4.336 1.00 1.14 1TA19509 -ATOM 19337 H SER 50 -7.384 -0.208 -3.616 1.00 0.96 1TA19510 -ATOM 19338 HA SER 50 -5.685 -2.413 -2.873 1.00 0.90 1TA19511 -ATOM 19339 1HB SER 50 -7.548 -3.547 -4.394 1.00 1.11 1TA19512 -ATOM 19340 2HB SER 50 -7.927 -2.921 -2.785 1.00 1.01 1TA19513 -ATOM 19341 HG SER 50 -8.215 -1.268 -5.103 1.00 2.16 1TA19514 -ATOM 19342 QB SER 50 -7.737 -3.234 -3.590 1.00 1.04 1TA19515 -ATOM 19343 N SER 51 -5.507 -1.332 -5.958 1.00 1.19 1TA19516 -ATOM 19344 CA SER 51 -4.819 -1.490 -7.226 1.00 1.47 1TA19517 -ATOM 19345 C SER 51 -4.109 -0.190 -7.602 1.00 1.15 1TA19518 -ATOM 19346 O SER 51 -4.313 0.850 -6.977 1.00 1.06 1TA19519 -ATOM 19347 CB SER 51 -5.832 -1.944 -8.281 1.00 1.98 1TA19520 -ATOM 19348 OG SER 51 -6.784 -0.927 -8.556 1.00 2.09 1TA19521 -ATOM 19349 H SER 51 -6.128 -0.533 -5.861 1.00 1.15 1TA19522 -ATOM 19350 HA SER 51 -4.053 -2.264 -7.153 1.00 1.70 1TA19523 -ATOM 19351 1HB SER 51 -5.287 -2.205 -9.185 1.00 2.41 1TA19524 -ATOM 19352 2HB SER 51 -6.345 -2.841 -7.927 1.00 2.09 1TA19525 -ATOM 19353 HG SER 51 -7.177 -0.644 -7.709 1.00 1.94 1TA19526 -ATOM 19354 QB SER 51 -5.816 -2.523 -8.556 1.00 2.23 1TA19527 -ATOM 19355 N TYR 52 -3.279 -0.227 -8.642 1.00 1.07 1TA19528 -ATOM 19356 CA TYR 52 -2.490 0.928 -9.025 1.00 0.94 1TA19529 -ATOM 19357 C TYR 52 -3.362 2.144 -9.306 1.00 0.81 1TA19530 -ATOM 19358 O TYR 52 -3.116 3.214 -8.754 1.00 0.72 1TA19531 -ATOM 19359 CB TYR 52 -1.580 0.598 -10.214 1.00 1.06 1TA19532 -ATOM 19360 CG TYR 52 -0.596 1.704 -10.546 1.00 1.07 1TA19533 -ATOM 19361 CD1 TYR 52 0.630 1.772 -9.861 1.00 1.13 1TA19534 -ATOM 19362 CD2 TYR 52 -0.947 2.736 -11.437 1.00 1.15 1TA19535 -ATOM 19363 CE1 TYR 52 1.447 2.906 -9.989 1.00 1.25 1TA19536 -ATOM 19364 CE2 TYR 52 -0.067 3.810 -11.655 1.00 1.29 1TA19537 -ATOM 19365 CZ TYR 52 1.131 3.895 -10.932 1.00 1.32 1TA19538 -ATOM 19366 OH TYR 52 2.052 4.861 -11.206 1.00 1.58 1TA19539 -ATOM 19367 H TYR 52 -3.058 -1.124 -9.062 1.00 1.22 1TA19540 -ATOM 19368 HA TYR 52 -1.900 1.192 -8.152 1.00 0.92 1TA19541 -ATOM 19369 1HB TYR 52 -1.023 -0.309 -9.986 1.00 1.17 1TA19542 -ATOM 19370 2HB TYR 52 -2.194 0.392 -11.090 1.00 1.11 1TA19543 -ATOM 19371 HD1 TYR 52 0.907 1.004 -9.156 1.00 1.23 1TA19544 -ATOM 19372 HD2 TYR 52 -1.885 2.698 -11.971 1.00 1.22 1TA19545 -ATOM 19373 HE1 TYR 52 2.348 2.986 -9.396 1.00 1.43 1TA19546 -ATOM 19374 HE2 TYR 52 -0.305 4.560 -12.393 1.00 1.46 1TA19547 -ATOM 19375 HH TYR 52 1.805 5.410 -11.969 1.00 2.46 1TA19548 -ATOM 19376 QB TYR 52 -1.609 0.042 -10.538 1.00 1.13 1TA19549 -ATOM 19377 QR TYR 52 0.266 2.812 -10.729 1.00 1.12 1TA19550 -ATOM 19378 N ARG 53 -4.365 2.016 -10.169 1.00 0.88 1TA19551 -ATOM 19379 CA ARG 53 -5.232 3.145 -10.468 1.00 0.94 1TA19552 -ATOM 19380 C ARG 53 -5.759 3.763 -9.182 1.00 0.93 1TA19553 -ATOM 19381 O ARG 53 -5.860 4.983 -9.116 1.00 0.98 1TA19554 -ATOM 19382 CB ARG 53 -6.393 2.776 -11.390 1.00 1.26 1TA19555 -ATOM 19383 CG ARG 53 -7.082 4.079 -11.823 1.00 1.58 1TA19556 -ATOM 19384 CD ARG 53 -8.327 3.804 -12.645 1.00 2.55 1TA19557 -ATOM 19385 NE ARG 53 -8.011 3.525 -14.052 1.00 3.02 1TA19558 -ATOM 19386 CZ ARG 53 -8.274 2.396 -14.724 1.00 3.94 1TA19559 -ATOM 19387 NH1 ARG 53 -8.746 1.323 -14.088 1.00 4.67 1TA19560 -ATOM 19388 NH2 ARG 53 -8.080 2.359 -16.040 1.00 4.89 1TA19561 -ATOM 19389 H ARG 53 -4.564 1.099 -10.554 1.00 0.97 1TA19562 -ATOM 19390 HA ARG 53 -4.652 3.906 -10.986 1.00 1.00 1TA19563 -ATOM 19391 1HB ARG 53 -6.021 2.253 -12.269 1.00 1.82 1TA19564 -ATOM 19392 2HB ARG 53 -7.096 2.141 -10.848 1.00 2.07 1TA19565 -ATOM 19393 1HG ARG 53 -7.434 4.630 -10.952 1.00 2.43 1TA19566 -ATOM 19394 2HG ARG 53 -6.396 4.715 -12.385 1.00 2.05 1TA19567 -ATOM 19395 1HD ARG 53 -8.886 3.018 -12.146 1.00 3.16 1TA19568 -ATOM 19396 2HD ARG 53 -8.917 4.720 -12.622 1.00 3.46 1TA19569 -ATOM 19397 HE ARG 53 -7.750 4.346 -14.599 1.00 3.54 1TA19570 -ATOM 19398 1HH1 ARG 53 -8.942 1.335 -13.098 1.00 4.63 1TA19571 -ATOM 19399 2HH1 ARG 53 -8.812 0.429 -14.564 1.00 5.73 1TA19572 -ATOM 19400 1HH2 ARG 53 -7.509 3.072 -16.492 1.00 5.13 1TA19573 -ATOM 19401 2HH2 ARG 53 -8.432 1.584 -16.601 1.00 5.77 1TA19574 -ATOM 19402 QB ARG 53 -6.558 2.197 -11.559 1.00 1.69 1TA19575 -ATOM 19403 QG ARG 53 -6.915 4.672 -11.668 1.00 1.97 1TA19576 -ATOM 19404 QD ARG 53 -8.902 3.869 -12.384 1.00 3.14 1TA19577 -ATOM 19405 QH1 ARG 53 -8.877 0.882 -13.831 1.00 5.11 1TA19578 -ATOM 19406 QH2 ARG 53 -7.971 2.328 -16.546 1.00 5.33 1TA19579 -ATOM 19407 N ASP 54 -6.103 2.949 -8.183 1.00 1.05 1TA19580 -ATOM 19408 CA ASP 54 -6.696 3.451 -6.958 1.00 1.22 1TA19581 -ATOM 19409 C ASP 54 -5.783 4.482 -6.327 1.00 0.91 1TA19582 -ATOM 19410 O ASP 54 -6.150 5.647 -6.209 1.00 0.94 1TA19583 -ATOM 19411 CB ASP 54 -6.997 2.324 -5.960 1.00 1.60 1TA19584 -ATOM 19412 CG ASP 54 -8.012 1.323 -6.448 1.00 2.48 1TA19585 -ATOM 19413 OD1 ASP 54 -9.003 1.746 -7.074 1.00 2.28 1TA19586 -ATOM 19414 OD2 ASP 54 -7.802 0.110 -6.231 1.00 3.99 1TA19587 -ATOM 19415 H ASP 54 -5.926 1.958 -8.258 1.00 1.11 1TA19588 -ATOM 19416 HA ASP 54 -7.595 3.992 -7.231 1.00 1.44 1TA19589 -ATOM 19417 1HB ASP 54 -6.089 1.788 -5.705 1.00 1.67 1TA19590 -ATOM 19418 2HB ASP 54 -7.377 2.779 -5.049 1.00 1.43 1TA19591 -ATOM 19419 QB ASP 54 -6.733 2.284 -5.377 1.00 1.48 1TA19592 -ATOM 19420 N CYS 55 -4.579 4.067 -5.948 1.00 0.69 1TA19593 -ATOM 19421 CA CYS 55 -3.662 4.998 -5.297 1.00 0.45 1TA19594 -ATOM 19422 C CYS 55 -3.352 6.145 -6.237 1.00 0.45 1TA19595 -ATOM 19423 O CYS 55 -3.372 7.309 -5.844 1.00 0.53 1TA19596 -ATOM 19424 CB CYS 55 -2.390 4.291 -4.856 1.00 0.46 1TA19597 -ATOM 19425 SG CYS 55 -1.086 5.326 -4.137 1.00 0.60 1TA19598 -ATOM 19426 H CYS 55 -4.316 3.102 -6.133 1.00 0.76 1TA19599 -ATOM 19427 HA CYS 55 -4.140 5.418 -4.412 1.00 0.48 1TA19600 -ATOM 19428 1HB CYS 55 -2.687 3.586 -4.087 1.00 0.59 1TA19601 -ATOM 19429 2HB CYS 55 -1.972 3.756 -5.698 1.00 0.56 1TA19602 -ATOM 19430 QB CYS 55 -2.330 3.671 -4.893 1.00 0.55 1TA19603 -ATOM 19431 N PHE 56 -3.111 5.819 -7.505 1.00 0.53 1TA19604 -ATOM 19432 CA PHE 56 -2.678 6.800 -8.477 1.00 0.64 1TA19605 -ATOM 19433 C PHE 56 -3.728 7.909 -8.566 1.00 0.81 1TA19606 -ATOM 19434 O PHE 56 -3.383 9.085 -8.529 1.00 0.93 1TA19607 -ATOM 19435 CB PHE 56 -2.446 6.097 -9.827 1.00 0.73 1TA19608 -ATOM 19436 CG PHE 56 -1.591 6.843 -10.831 1.00 0.87 1TA19609 -ATOM 19437 CD1 PHE 56 -0.333 7.328 -10.426 1.00 0.88 1TA19610 -ATOM 19438 CD2 PHE 56 -1.887 6.772 -12.206 1.00 1.81 1TA19611 -ATOM 19439 CE1 PHE 56 0.552 7.884 -11.362 1.00 0.91 1TA19612 -ATOM 19440 CE2 PHE 56 -0.984 7.304 -13.145 1.00 2.11 1TA19613 -ATOM 19441 CZ PHE 56 0.211 7.903 -12.721 1.00 1.39 1TA19614 -ATOM 19442 H PHE 56 -3.187 4.849 -7.786 1.00 0.55 1TA19615 -ATOM 19443 HA PHE 56 -1.752 7.241 -8.097 1.00 0.64 1TA19616 -ATOM 19444 1HB PHE 56 -1.950 5.146 -9.659 1.00 0.70 1TA19617 -ATOM 19445 2HB PHE 56 -3.419 5.881 -10.267 1.00 0.80 1TA19618 -ATOM 19446 HD1 PHE 56 0.005 7.211 -9.410 1.00 1.33 1TA19619 -ATOM 19447 HD2 PHE 56 -2.763 6.244 -12.558 1.00 2.54 1TA19620 -ATOM 19448 HE1 PHE 56 1.521 8.247 -11.051 1.00 1.22 1TA19621 -ATOM 19449 HE2 PHE 56 -1.151 7.188 -14.202 1.00 3.07 1TA19622 -ATOM 19450 HZ PHE 56 0.915 8.296 -13.444 1.00 1.68 1TA19623 -ATOM 19451 QB PHE 56 -2.684 5.514 -9.963 1.00 0.74 1TA19624 -ATOM 19452 QR PHE 56 -0.597 7.223 -11.805 1.00 1.19 1TA19625 -ATOM 19453 N ASN 57 -5.017 7.561 -8.645 1.00 0.94 1TA19626 -ATOM 19454 CA ASN 57 -6.054 8.573 -8.810 1.00 1.17 1TA19627 -ATOM 19455 C ASN 57 -6.444 9.207 -7.487 1.00 1.24 1TA19628 -ATOM 19456 O ASN 57 -6.812 10.379 -7.456 1.00 1.42 1TA19629 -ATOM 19457 CB ASN 57 -7.296 8.031 -9.541 1.00 1.34 1TA19630 -ATOM 19458 CG ASN 57 -8.355 7.441 -8.609 1.00 3.09 1TA19631 -ATOM 19459 OD1 ASN 57 -9.186 8.161 -8.067 1.00 4.53 1TA19632 -ATOM 19460 ND2 ASN 57 -8.338 6.129 -8.427 1.00 3.58 1TA19633 -ATOM 19461 H ASN 57 -5.297 6.593 -8.498 1.00 0.99 1TA19634 -ATOM 19462 HA ASN 57 -5.602 9.377 -9.395 1.00 1.22 1TA19635 -ATOM 19463 1HB ASN 57 -7.762 8.865 -10.067 1.00 1.73 1TA19636 -ATOM 19464 2HB ASN 57 -7.011 7.282 -10.276 1.00 2.44 1TA19637 -ATOM 19465 1HD2 ASN 57 -9.012 5.672 -7.821 1.00 5.11 1TA19638 -ATOM 19466 2HD2 ASN 57 -7.568 5.594 -8.801 1.00 2.73 1TA19639 -ATOM 19467 QB ASN 57 -7.387 8.074 -10.171 1.00 1.46 1TA19640 -ATOM 19468 QD2 ASN 57 -8.290 5.633 -8.311 1.00 3.84 1TA19641 -ATOM 19469 N ALA 58 -6.388 8.443 -6.401 1.00 1.17 1TA19642 -ATOM 19470 CA ALA 58 -6.739 8.953 -5.093 1.00 1.28 1TA19643 -ATOM 19471 C ALA 58 -5.664 9.907 -4.580 1.00 1.24 1TA19644 -ATOM 19472 O ALA 58 -5.940 10.674 -3.660 1.00 1.49 1TA19645 -ATOM 19473 CB ALA 58 -6.935 7.793 -4.116 1.00 1.28 1TA19646 -ATOM 19474 H ALA 58 -6.105 7.473 -6.474 1.00 1.09 1TA19647 -ATOM 19475 HA ALA 58 -7.685 9.489 -5.159 1.00 1.47 1TA19648 -ATOM 19476 1HB ALA 58 -7.708 7.120 -4.488 1.00 2.32 1TA19649 -ATOM 19477 2HB ALA 58 -6.001 7.245 -3.992 1.00 1.97 1TA19650 -ATOM 19478 3HB ALA 58 -7.248 8.190 -3.150 1.00 1.73 1TA19651 -ATOM 19479 QB ALA 58 -6.986 7.518 -3.877 1.00 1.30 1TA19652 -ATOM 19480 N CYS 59 -4.434 9.824 -5.105 1.00 1.06 1TA19653 -ATOM 19481 CA CYS 59 -3.279 10.465 -4.486 1.00 1.07 1TA19654 -ATOM 19482 C CYS 59 -2.407 11.289 -5.429 1.00 1.11 1TA19655 -ATOM 19483 O CYS 59 -1.893 12.320 -4.990 1.00 1.42 1TA19656 -ATOM 19484 CB CYS 59 -2.430 9.410 -3.789 1.00 1.07 1TA19657 -ATOM 19485 SG CYS 59 -1.131 10.105 -2.761 1.00 1.57 1TA19658 -ATOM 19486 H CYS 59 -4.248 9.094 -5.783 1.00 0.97 1TA19659 -ATOM 19487 HA CYS 59 -3.609 11.147 -3.704 1.00 1.19 1TA19660 -ATOM 19488 1HB CYS 59 -3.079 8.814 -3.150 1.00 1.82 1TA19661 -ATOM 19489 2HB CYS 59 -1.946 8.756 -4.509 1.00 1.78 1TA19662 -ATOM 19490 QB CYS 59 -2.512 8.785 -3.830 1.00 1.50 1TA19663 -ATOM 19491 N ILE 60 -2.189 10.851 -6.672 1.00 0.99 1TA19664 -ATOM 19492 CA ILE 60 -1.110 11.381 -7.508 1.00 1.00 1TA19665 -ATOM 19493 C ILE 60 -1.744 12.356 -8.491 1.00 1.11 1TA19666 -ATOM 19494 O ILE 60 -2.456 13.258 -8.010 1.00 1.72 1TA19667 -ATOM 19495 CB ILE 60 -0.323 10.218 -8.162 1.00 0.97 1TA19668 -ATOM 19496 CG1 ILE 60 0.134 9.210 -7.095 1.00 0.95 1TA19669 -ATOM 19497 CG2 ILE 60 0.907 10.617 -8.996 1.00 1.16 1TA19670 -ATOM 19498 CD1 ILE 60 1.080 9.771 -6.027 1.00 1.12 1TA19671 -ATOM 19499 H ILE 60 -2.806 10.158 -7.100 1.00 0.99 1TA19672 -ATOM 19500 HA ILE 60 -0.406 11.964 -6.914 1.00 1.06 1TA19673 -ATOM 19501 HB ILE 60 -0.994 9.696 -8.841 1.00 1.00 1TA19674 -ATOM 19502 1HG1 ILE 60 -0.745 8.806 -6.598 1.00 0.88 1TA19675 -ATOM 19503 2HG1 ILE 60 0.647 8.387 -7.589 1.00 1.07 1TA19676 -ATOM 19504 1HG2 ILE 60 1.574 11.262 -8.432 1.00 1.75 1TA19677 -ATOM 19505 2HG2 ILE 60 1.446 9.720 -9.285 1.00 2.12 1TA19678 -ATOM 19506 3HG2 ILE 60 0.634 11.107 -9.927 1.00 1.71 1TA19679 -ATOM 19507 1HD1 ILE 60 1.976 10.191 -6.480 1.00 1.27 1TA19680 -ATOM 19508 2HD1 ILE 60 0.581 10.537 -5.437 1.00 2.16 1TA19681 -ATOM 19509 3HD1 ILE 60 1.374 8.955 -5.368 1.00 2.14 1TA19682 -ATOM 19510 QG1 ILE 60 -0.049 8.597 -7.093 1.00 0.94 1TA19683 -ATOM 19511 QG2 ILE 60 1.218 10.697 -9.214 1.00 1.22 1TA19684 -ATOM 19512 QD1 ILE 60 1.310 9.894 -5.762 1.00 1.19 1TA19685 -TER 19513 ILE 60 1TA19686 -ENDMDL 1TA19687 -MODEL 20 1TA19688 -ATOM 19514 N TYR 1 -3.586 13.322 8.557 0.00 6.60 1TA19689 -ATOM 19515 CA TYR 1 -4.093 12.781 7.289 0.00 5.82 1TA19690 -ATOM 19516 C TYR 1 -4.539 11.343 7.531 0.00 4.69 1TA19691 -ATOM 19517 O TYR 1 -3.996 10.695 8.425 0.00 4.43 1TA19692 -ATOM 19518 CB TYR 1 -3.005 12.862 6.208 0.00 6.11 1TA19693 -ATOM 19519 CG TYR 1 -3.420 12.383 4.833 0.00 5.60 1TA19694 -ATOM 19520 CD1 TYR 1 -4.321 13.141 4.063 0.00 5.76 1TA19695 -ATOM 19521 CD2 TYR 1 -2.855 11.214 4.294 0.00 5.60 1TA19696 -ATOM 19522 CE1 TYR 1 -4.702 12.697 2.786 0.00 5.95 1TA19697 -ATOM 19523 CE2 TYR 1 -3.186 10.806 2.992 0.00 5.79 1TA19698 -ATOM 19524 CZ TYR 1 -4.135 11.527 2.254 0.00 6.00 1TA19699 -ATOM 19525 OH TYR 1 -4.439 11.136 0.985 0.00 6.73 1TA19700 -ATOM 19526 H TYR 1 -3.148 14.218 8.489 0.00 7.36 1TA19701 -ATOM 19527 HA TYR 1 -4.952 13.377 6.981 0.00 6.39 1TA19702 -ATOM 19528 1HB TYR 1 -2.690 13.900 6.104 0.00 6.95 1TA19703 -ATOM 19529 2HB TYR 1 -2.140 12.288 6.545 0.00 6.60 1TA19704 -ATOM 19530 HD1 TYR 1 -4.718 14.068 4.448 0.00 6.13 1TA19705 -ATOM 19531 HD2 TYR 1 -2.189 10.613 4.891 0.00 5.84 1TA19706 -ATOM 19532 HE1 TYR 1 -5.397 13.284 2.204 0.00 6.44 1TA19707 -ATOM 19533 HE2 TYR 1 -2.765 9.901 2.585 0.00 6.16 1TA19708 -ATOM 19534 HH TYR 1 -5.373 10.895 0.908 0.00 7.24 1TA19709 -ATOM 19535 QB TYR 1 -2.415 13.094 6.325 0.00 6.66 1TA19710 -ATOM 19536 QR TYR 1 -3.767 11.966 3.532 0.00 5.60 1TA19711 -ATOM 19537 N ASN 2 -5.520 10.835 6.784 0.00 4.68 1TA19712 -ATOM 19538 CA ASN 2 -5.864 9.415 6.837 0.00 4.12 1TA19713 -ATOM 19539 C ASN 2 -4.681 8.637 6.277 0.00 2.97 1TA19714 -ATOM 19540 O ASN 2 -4.396 8.756 5.087 0.00 3.03 1TA19715 -ATOM 19541 CB ASN 2 -7.124 9.147 6.009 0.00 5.24 1TA19716 -ATOM 19542 CG ASN 2 -7.598 7.702 6.115 0.00 5.84 1TA19717 -ATOM 19543 OD1 ASN 2 -7.141 6.938 6.959 0.00 5.80 1TA19718 -ATOM 19544 ND2 ASN 2 -8.549 7.310 5.280 0.00 7.19 1TA19719 -ATOM 19545 H ASN 2 -5.960 11.395 6.057 0.00 5.49 1TA19720 -ATOM 19546 HA ASN 2 -6.057 9.118 7.866 0.00 4.55 1TA19721 -ATOM 19547 1HB ASN 2 -7.919 9.790 6.373 0.00 6.03 1TA19722 -ATOM 19548 2HB ASN 2 -6.927 9.385 4.963 0.00 5.64 1TA19723 -ATOM 19549 1HD2 ASN 2 -8.876 6.357 5.303 0.00 7.91 1TA19724 -ATOM 19550 2HD2 ASN 2 -8.905 7.961 4.584 0.00 7.80 1TA19725 -ATOM 19551 QB ASN 2 -7.423 9.587 5.668 0.00 5.74 1TA19726 -ATOM 19552 QD2 ASN 2 -8.890 7.159 4.944 0.00 7.76 1TA19727 -ATOM 19553 N ARG 3 -3.920 7.928 7.112 0.00 3.30 1TA19728 -ATOM 19554 CA ARG 3 -2.679 7.326 6.654 0.00 3.60 1TA19729 -ATOM 19555 C ARG 3 -3.028 6.073 5.852 0.00 2.97 1TA19730 -ATOM 19556 O ARG 3 -2.876 4.957 6.345 0.00 3.63 1TA19731 -ATOM 19557 CB ARG 3 -1.817 6.995 7.881 0.00 5.47 1TA19732 -ATOM 19558 CG ARG 3 -0.429 6.427 7.555 0.00 6.92 1TA19733 -ATOM 19559 CD ARG 3 -0.043 5.303 8.527 0.00 8.81 1TA19734 -ATOM 19560 NE ARG 3 -0.827 4.083 8.271 0.00 10.06 1TA19735 -ATOM 19561 CZ ARG 3 -1.835 3.585 9.007 0.00 11.21 1TA19736 -ATOM 19562 NH1 ARG 3 -2.272 4.191 10.109 0.00 11.33 1TA19737 -ATOM 19563 NH2 ARG 3 -2.426 2.460 8.620 0.00 12.61 1TA19738 -ATOM 19564 H ARG 3 -4.224 7.757 8.066 0.00 4.24 1TA19739 -ATOM 19565 HA ARG 3 -2.123 8.027 6.030 0.00 3.77 1TA19740 -ATOM 19566 1HB ARG 3 -1.693 7.890 8.493 0.00 5.79 1TA19741 -ATOM 19567 2HB ARG 3 -2.368 6.263 8.458 0.00 5.97 1TA19742 -ATOM 19568 1HG ARG 3 -0.404 6.022 6.543 0.00 6.68 1TA19743 -ATOM 19569 2HG ARG 3 0.306 7.230 7.623 0.00 7.38 1TA19744 -ATOM 19570 1HD ARG 3 0.996 5.039 8.331 0.00 9.56 1TA19745 -ATOM 19571 2HD ARG 3 -0.116 5.642 9.563 0.00 8.99 1TA19746 -ATOM 19572 HE ARG 3 -0.626 3.616 7.397 0.00 10.29 1TA19747 -ATOM 19573 1HH1 ARG 3 -1.937 5.110 10.394 0.00 10.56 1TA19748 -ATOM 19574 2HH1 ARG 3 -3.187 3.909 10.451 0.00 12.23 1TA19749 -ATOM 19575 1HH2 ARG 3 -2.244 2.046 7.712 0.00 12.77 1TA19750 -ATOM 19576 2HH2 ARG 3 -3.200 2.045 9.133 0.00 13.64 1TA19751 -ATOM 19577 QB ARG 3 -2.030 7.077 8.476 0.00 5.82 1TA19752 -ATOM 19578 QG ARG 3 -0.049 6.626 7.083 0.00 6.93 1TA19753 -ATOM 19579 QD ARG 3 0.440 5.340 8.947 0.00 9.19 1TA19754 -ATOM 19580 QH1 ARG 3 -2.562 4.510 10.422 0.00 11.34 1TA19755 -ATOM 19581 QH2 ARG 3 -2.722 2.046 8.422 0.00 13.16 1TA19756 -ATOM 19582 N LEU 4 -3.404 6.267 4.587 1.00 2.25 1TA19757 -ATOM 19583 CA LEU 4 -3.576 5.186 3.636 1.00 1.78 1TA19758 -ATOM 19584 C LEU 4 -2.392 5.193 2.683 1.00 1.76 1TA19759 -ATOM 19585 O LEU 4 -1.492 4.379 2.815 1.00 2.25 1TA19760 -ATOM 19586 CB LEU 4 -4.939 5.229 2.939 1.00 1.77 1TA19761 -ATOM 19587 CG LEU 4 -6.114 5.042 3.918 1.00 2.09 1TA19762 -ATOM 19588 CD1 LEU 4 -7.369 4.726 3.105 1.00 2.35 1TA19763 -ATOM 19589 CD2 LEU 4 -5.934 3.907 4.936 1.00 2.18 1TA19764 -ATOM 19590 H LEU 4 -3.617 7.215 4.303 1.00 2.48 1TA19765 -ATOM 19591 HA LEU 4 -3.548 4.244 4.154 1.00 1.97 1TA19766 -ATOM 19592 1HB LEU 4 -5.066 6.172 2.407 1.00 2.03 1TA19767 -ATOM 19593 2HB LEU 4 -4.956 4.417 2.210 1.00 1.73 1TA19768 -ATOM 19594 HG LEU 4 -6.257 5.973 4.463 1.00 2.35 1TA19769 -ATOM 19595 1HD1 LEU 4 -7.191 3.832 2.508 1.00 2.57 1TA19770 -ATOM 19596 2HD1 LEU 4 -8.214 4.535 3.769 1.00 2.75 1TA19771 -ATOM 19597 3HD1 LEU 4 -7.606 5.554 2.441 1.00 3.03 1TA19772 -ATOM 19598 1HD2 LEU 4 -5.622 2.993 4.432 1.00 2.76 1TA19773 -ATOM 19599 2HD2 LEU 4 -5.200 4.175 5.691 1.00 2.47 1TA19774 -ATOM 19600 3HD2 LEU 4 -6.875 3.717 5.454 1.00 2.87 1TA19775 -ATOM 19601 QB LEU 4 -5.011 5.295 2.309 1.00 1.81 1TA19776 -ATOM 19602 QD1 LEU 4 -7.670 4.640 2.906 1.00 2.44 1TA19777 -ATOM 19603 QD2 LEU 4 -5.899 3.628 5.192 1.00 2.25 1TA19778 -ATOM 19604 QQD LEU 4 -6.785 4.134 4.049 1.00 2.19 1TA19779 -ATOM 19605 N CYS 5 -2.340 6.165 1.773 1.00 1.55 1TA19780 -ATOM 19606 CA CYS 5 -1.243 6.295 0.810 1.00 1.54 1TA19781 -ATOM 19607 C CYS 5 0.143 6.300 1.475 1.00 1.49 1TA19782 -ATOM 19608 O CYS 5 1.152 5.932 0.870 1.00 1.46 1TA19783 -ATOM 19609 CB CYS 5 -1.412 7.598 0.025 1.00 1.69 1TA19784 -ATOM 19610 SG CYS 5 -0.031 7.888 -1.084 1.00 1.87 1TA19785 -ATOM 19611 H CYS 5 -3.107 6.817 1.732 1.00 1.60 1TA19786 -ATOM 19612 HA CYS 5 -1.276 5.458 0.111 1.00 1.59 1TA19787 -ATOM 19613 1HB CYS 5 -2.321 7.583 -0.571 1.00 1.80 1TA19788 -ATOM 19614 2HB CYS 5 -1.448 8.440 0.713 1.00 1.75 1TA19789 -ATOM 19615 QB CYS 5 -1.885 8.011 0.071 1.00 1.75 1TA19790 -ATOM 19616 N ILE 6 0.200 6.811 2.705 1.00 1.65 1TA19791 -ATOM 19617 CA ILE 6 1.431 7.153 3.378 1.00 1.68 1TA19792 -ATOM 19618 C ILE 6 2.094 5.920 3.995 1.00 1.91 1TA19793 -ATOM 19619 O ILE 6 1.699 5.466 5.066 1.00 2.49 1TA19794 -ATOM 19620 CB ILE 6 1.137 8.205 4.458 1.00 2.19 1TA19795 -ATOM 19621 CG1 ILE 6 0.178 9.316 4.009 1.00 2.49 1TA19796 -ATOM 19622 CG2 ILE 6 2.458 8.781 4.968 1.00 2.33 1TA19797 -ATOM 19623 CD1 ILE 6 0.669 10.122 2.811 1.00 2.21 1TA19798 -ATOM 19624 H ILE 6 -0.658 7.034 3.182 1.00 1.83 1TA19799 -ATOM 19625 HA ILE 6 2.106 7.583 2.633 1.00 1.50 1TA19800 -ATOM 19626 HB ILE 6 0.640 7.722 5.297 1.00 2.55 1TA19801 -ATOM 19627 1HG1 ILE 6 -0.802 8.901 3.777 1.00 3.21 1TA19802 -ATOM 19628 2HG1 ILE 6 0.043 9.991 4.850 1.00 3.32 1TA19803 -ATOM 19629 1HG2 ILE 6 3.088 9.082 4.129 1.00 2.23 1TA19804 -ATOM 19630 2HG2 ILE 6 2.257 9.642 5.597 1.00 2.88 1TA19805 -ATOM 19631 3HG2 ILE 6 2.974 8.025 5.562 1.00 3.11 1TA19806 -ATOM 19632 1HD1 ILE 6 1.617 10.607 3.044 1.00 2.91 1TA19807 -ATOM 19633 2HD1 ILE 6 0.787 9.479 1.939 1.00 2.80 1TA19808 -ATOM 19634 3HD1 ILE 6 -0.080 10.883 2.601 1.00 2.27 1TA19809 -ATOM 19635 QG1 ILE 6 -0.379 9.446 4.313 1.00 3.03 1TA19810 -ATOM 19636 QG2 ILE 6 2.773 8.916 5.096 1.00 2.38 1TA19811 -ATOM 19637 QD1 ILE 6 0.775 10.323 2.528 1.00 2.29 1TA19812 -ATOM 19638 N LYS 7 3.164 5.437 3.364 1.00 1.83 1TA19813 -ATOM 19639 CA LYS 7 4.021 4.405 3.937 1.00 2.30 1TA19814 -ATOM 19640 C LYS 7 4.782 4.745 5.231 1.00 2.35 1TA19815 -ATOM 19641 O LYS 7 4.792 3.955 6.175 1.00 2.54 1TA19816 -ATOM 19642 CB LYS 7 4.873 3.702 2.870 1.00 2.73 1TA19817 -ATOM 19643 CG LYS 7 5.466 2.382 3.385 1.00 3.27 1TA19818 -ATOM 19644 CD LYS 7 6.479 1.911 2.334 1.00 4.50 1TA19819 -ATOM 19645 CE LYS 7 7.322 0.718 2.790 1.00 4.49 1TA19820 -ATOM 19646 NZ LYS 7 8.283 1.047 3.864 1.00 5.06 1TA19821 -ATOM 19647 H LYS 7 3.395 5.840 2.469 1.00 1.63 1TA19822 -ATOM 19648 HA LYS 7 3.315 3.716 4.285 1.00 2.58 1TA19823 -ATOM 19649 1HB LYS 7 4.260 3.475 1.998 1.00 2.86 1TA19824 -ATOM 19650 2HB LYS 7 5.681 4.352 2.545 1.00 2.79 1TA19825 -ATOM 19651 1HG LYS 7 5.952 2.519 4.351 1.00 3.36 1TA19826 -ATOM 19652 2HG LYS 7 4.663 1.646 3.509 1.00 3.30 1TA19827 -ATOM 19653 1HD LYS 7 5.921 1.630 1.439 1.00 5.29 1TA19828 -ATOM 19654 2HD LYS 7 7.153 2.723 2.057 1.00 5.21 1TA19829 -ATOM 19655 1HE LYS 7 6.663 -0.086 3.119 1.00 4.08 1TA19830 -ATOM 19656 2HE LYS 7 7.903 0.380 1.930 1.00 5.02 1TA19831 -ATOM 19657 1HZ LYS 7 8.748 1.934 3.690 1.00 5.65 1TA19832 -ATOM 19658 2HZ LYS 7 7.839 1.073 4.774 1.00 4.71 1TA19833 -ATOM 19659 3HZ LYS 7 9.006 0.331 3.898 1.00 6.00 1TA19834 -ATOM 19660 QB LYS 7 4.970 3.914 2.271 1.00 2.78 1TA19835 -ATOM 19661 QG LYS 7 5.308 2.082 3.930 1.00 3.20 1TA19836 -ATOM 19662 QD LYS 7 6.537 2.177 1.748 1.00 5.10 1TA19837 -ATOM 19663 QE LYS 7 7.283 0.147 2.524 1.00 4.45 1TA19838 -ATOM 19664 QZ LYS 7 8.531 1.113 4.121 1.00 5.29 1TA19839 -ATOM 19665 N PRO 8 5.494 5.868 5.261 0.00 3.27 1TA19840 -ATOM 19666 CA PRO 8 6.426 6.224 6.300 0.00 3.73 1TA19841 -ATOM 19667 C PRO 8 5.644 6.586 7.553 0.00 3.07 1TA19842 -ATOM 19668 O PRO 8 5.269 7.741 7.775 0.00 3.86 1TA19843 -ATOM 19669 CB PRO 8 7.251 7.378 5.736 0.00 5.46 1TA19844 -ATOM 19670 CG PRO 8 6.357 7.995 4.659 0.00 5.89 1TA19845 -ATOM 19671 CD PRO 8 5.445 6.847 4.224 0.00 4.58 1TA19846 -ATOM 19672 HA PRO 8 7.097 5.391 6.519 0.00 4.03 1TA19847 -ATOM 19673 1HB PRO 8 7.528 8.094 6.508 0.00 5.81 1TA19848 -ATOM 19674 2HB PRO 8 8.149 6.967 5.274 0.00 6.35 1TA19849 -ATOM 19675 1HG PRO 8 5.756 8.781 5.120 0.00 6.05 1TA19850 -ATOM 19676 2HG PRO 8 6.936 8.408 3.835 0.00 7.20 1TA19851 -ATOM 19677 1HD PRO 8 4.420 7.184 4.165 0.00 4.36 1TA19852 -ATOM 19678 2HD PRO 8 5.728 6.313 3.321 0.00 5.24 1TA19853 -ATOM 19679 QB PRO 8 7.838 7.531 5.891 0.00 5.99 1TA19854 -ATOM 19680 QG PRO 8 6.346 8.595 4.478 0.00 6.54 1TA19855 -ATOM 19681 QD PRO 8 5.074 6.748 3.743 0.00 4.66 1TA19856 -ATOM 19682 N ARG 9 5.386 5.568 8.366 0.00 2.59 1TA19857 -ATOM 19683 CA ARG 9 4.869 5.753 9.707 0.00 3.22 1TA19858 -ATOM 19684 C ARG 9 5.052 4.516 10.584 0.00 2.86 1TA19859 -ATOM 19685 O ARG 9 4.709 4.582 11.766 0.00 3.91 1TA19860 -ATOM 19686 CB ARG 9 3.354 6.003 9.562 0.00 4.26 1TA19861 -ATOM 19687 CG ARG 9 2.867 7.260 10.271 0.00 5.79 1TA19862 -ATOM 19688 CD ARG 9 2.782 7.096 11.791 0.00 6.85 1TA19863 -ATOM 19689 NE ARG 9 4.091 7.191 12.451 0.00 7.15 1TA19864 -ATOM 19690 CZ ARG 9 4.681 8.344 12.797 0.00 8.30 1TA19865 -ATOM 19691 NH1 ARG 9 4.214 9.497 12.313 0.00 9.21 1TA19866 -ATOM 19692 NH2 ARG 9 5.719 8.333 13.630 0.00 9.01 1TA19867 -ATOM 19693 H ARG 9 5.531 4.635 8.003 0.00 2.65 1TA19868 -ATOM 19694 HA ARG 9 5.384 6.594 10.167 0.00 3.99 1TA19869 -ATOM 19695 1HB ARG 9 3.103 6.136 8.507 0.00 4.38 1TA19870 -ATOM 19696 2HB ARG 9 2.788 5.141 9.921 0.00 4.62 1TA19871 -ATOM 19697 1HG ARG 9 3.521 8.084 9.996 0.00 6.28 1TA19872 -ATOM 19698 2HG ARG 9 1.862 7.473 9.905 0.00 6.37 1TA19873 -ATOM 19699 1HD ARG 9 2.106 7.849 12.200 0.00 7.68 1TA19874 -ATOM 19700 2HD ARG 9 2.355 6.120 12.024 0.00 7.20 1TA19875 -ATOM 19701 HE ARG 9 4.527 6.305 12.707 0.00 6.92 1TA19876 -ATOM 19702 1HH1 ARG 9 3.450 9.503 11.636 0.00 9.07 1TA19877 -ATOM 19703 2HH1 ARG 9 4.613 10.388 12.596 0.00 10.34 1TA19878 -ATOM 19704 1HH2 ARG 9 6.038 7.427 13.984 0.00 8.70 1TA19879 -ATOM 19705 2HH2 ARG 9 6.092 9.181 14.025 0.00 10.07 1TA19880 -ATOM 19706 QB ARG 9 2.946 5.638 9.214 0.00 4.36 1TA19881 -ATOM 19707 QG ARG 9 2.691 7.778 9.950 0.00 6.21 1TA19882 -ATOM 19708 QD ARG 9 2.230 6.984 12.112 0.00 7.36 1TA19883 -ATOM 19709 QH1 ARG 9 4.032 9.945 12.116 0.00 9.65 1TA19884 -ATOM 19710 QH2 ARG 9 6.065 8.304 14.004 0.00 9.32 1TA19885 -ATOM 19711 N ASP 10 5.640 3.438 10.054 0.00 2.16 1TA19886 -ATOM 19712 CA ASP 10 5.542 2.094 10.611 0.00 2.49 1TA19887 -ATOM 19713 C ASP 10 6.161 1.126 9.587 0.00 2.12 1TA19888 -ATOM 19714 O ASP 10 7.377 1.052 9.448 0.00 3.00 1TA19889 -ATOM 19715 CB ASP 10 4.044 1.797 10.892 0.00 3.51 1TA19890 -ATOM 19716 CG ASP 10 3.753 0.432 11.470 0.00 4.79 1TA19891 -ATOM 19717 OD1 ASP 10 4.628 -0.452 11.423 0.00 5.55 1TA19892 -ATOM 19718 OD2 ASP 10 2.649 0.333 12.042 0.00 5.74 1TA19893 -ATOM 19719 H ASP 10 6.000 3.475 9.117 0.00 2.32 1TA19894 -ATOM 19720 HA ASP 10 6.107 2.045 11.538 0.00 3.25 1TA19895 -ATOM 19721 1HB ASP 10 3.692 2.488 11.647 0.00 4.03 1TA19896 -ATOM 19722 2HB ASP 10 3.423 1.963 10.011 0.00 4.00 1TA19897 -ATOM 19723 QB ASP 10 3.557 2.226 10.829 0.00 3.79 1TA19898 -ATOM 19724 N TRP 11 5.284 0.511 8.799 1.00 1.73 1TA19899 -ATOM 19725 CA TRP 11 5.435 -0.390 7.672 1.00 1.41 1TA19900 -ATOM 19726 C TRP 11 6.842 -0.419 7.074 1.00 1.51 1TA19901 -ATOM 19727 O TRP 11 7.195 0.428 6.248 1.00 2.30 1TA19902 -ATOM 19728 CB TRP 11 4.364 0.067 6.679 1.00 1.47 1TA19903 -ATOM 19729 CG TRP 11 3.798 -0.896 5.697 1.00 1.16 1TA19904 -ATOM 19730 CD1 TRP 11 4.430 -1.781 4.895 1.00 1.08 1TA19905 -ATOM 19731 CD2 TRP 11 2.389 -1.014 5.389 1.00 1.15 1TA19906 -ATOM 19732 NE1 TRP 11 3.497 -2.362 4.059 1.00 1.03 1TA19907 -ATOM 19733 CE2 TRP 11 2.236 -1.845 4.255 1.00 0.97 1TA19908 -ATOM 19734 CE3 TRP 11 1.226 -0.450 5.936 1.00 1.48 1TA19909 -ATOM 19735 CZ2 TRP 11 0.995 -2.003 3.625 1.00 1.02 1TA19910 -ATOM 19736 CZ3 TRP 11 -0.035 -0.902 5.507 1.00 1.52 1TA19911 -ATOM 19737 CH2 TRP 11 -0.155 -1.556 4.279 1.00 1.23 1TA19912 -ATOM 19738 H TRP 11 4.333 0.671 9.064 1.00 2.41 1TA19913 -ATOM 19739 HA TRP 11 5.169 -1.389 8.021 1.00 1.62 1TA19914 -ATOM 19740 1HB TRP 11 3.503 0.342 7.285 1.00 1.74 1TA19915 -ATOM 19741 2HB TRP 11 4.634 0.978 6.156 1.00 1.75 1TA19916 -ATOM 19742 HD1 TRP 11 5.493 -1.961 4.862 1.00 1.25 1TA19917 -ATOM 19743 HE1 TRP 11 3.715 -3.058 3.352 1.00 1.21 1TA19918 -ATOM 19744 HE3 TRP 11 1.368 0.277 6.722 1.00 1.82 1TA19919 -ATOM 19745 HZ2 TRP 11 0.858 -2.521 2.693 1.00 1.12 1TA19920 -ATOM 19746 HZ3 TRP 11 -0.933 -0.769 6.070 1.00 1.86 1TA19921 -ATOM 19747 HH2 TRP 11 -1.129 -1.743 3.856 1.00 1.33 1TA19922 -ATOM 19748 QB TRP 11 4.069 0.660 6.721 1.00 1.70 1TA19923 -ATOM 19749 N ILE 12 7.633 -1.428 7.439 1.00 1.44 1TA19924 -ATOM 19750 CA ILE 12 9.059 -1.473 7.300 1.00 1.93 1TA19925 -ATOM 19751 C ILE 12 9.488 -2.351 6.106 1.00 2.35 1TA19926 -ATOM 19752 O ILE 12 10.653 -2.686 5.932 1.00 3.78 1TA19927 -ATOM 19753 CB ILE 12 9.546 -1.837 8.724 1.00 2.31 1TA19928 -ATOM 19754 CG1 ILE 12 10.679 -2.832 8.792 1.00 2.72 1TA19929 -ATOM 19755 CG2 ILE 12 8.487 -2.297 9.732 1.00 2.90 1TA19930 -ATOM 19756 CD1 ILE 12 12.073 -2.221 8.666 1.00 3.49 1TA19931 -ATOM 19757 H ILE 12 7.350 -2.183 8.047 1.00 1.78 1TA19932 -ATOM 19758 HA ILE 12 9.409 -0.468 7.149 1.00 2.15 1TA19933 -ATOM 19759 HB ILE 12 9.926 -0.908 9.152 1.00 3.84 1TA19934 -ATOM 19760 1HG1 ILE 12 10.561 -3.305 9.754 1.00 3.25 1TA19935 -ATOM 19761 2HG1 ILE 12 10.459 -3.606 8.069 1.00 3.68 1TA19936 -ATOM 19762 1HG2 ILE 12 7.705 -1.547 9.832 1.00 4.21 1TA19937 -ATOM 19763 2HG2 ILE 12 8.088 -3.254 9.391 1.00 2.70 1TA19938 -ATOM 19764 3HG2 ILE 12 8.947 -2.403 10.709 1.00 3.74 1TA19939 -ATOM 19765 1HD1 ILE 12 12.170 -1.701 7.716 1.00 4.12 1TA19940 -ATOM 19766 2HD1 ILE 12 12.240 -1.522 9.483 1.00 3.76 1TA19941 -ATOM 19767 3HD1 ILE 12 12.813 -3.017 8.729 1.00 4.24 1TA19942 -ATOM 19768 QG1 ILE 12 10.510 -3.456 8.912 1.00 3.18 1TA19943 -ATOM 19769 QG2 ILE 12 8.247 -2.401 9.978 1.00 3.30 1TA19944 -ATOM 19770 QD1 ILE 12 12.408 -2.080 8.643 1.00 3.75 1TA19945 -ATOM 19771 N ASP 13 8.555 -2.576 5.175 1.00 1.57 1TA19946 -ATOM 19772 CA ASP 13 8.698 -3.401 3.981 1.00 1.94 1TA19947 -ATOM 19773 C ASP 13 9.700 -4.558 4.081 1.00 1.92 1TA19948 -ATOM 19774 O ASP 13 10.417 -4.860 3.125 1.00 2.40 1TA19949 -ATOM 19775 CB ASP 13 8.848 -2.535 2.732 1.00 2.76 1TA19950 -ATOM 19776 CG ASP 13 10.150 -1.772 2.662 1.00 3.97 1TA19951 -ATOM 19777 OD1 ASP 13 10.214 -0.716 3.319 1.00 4.50 1TA19952 -ATOM 19778 OD2 ASP 13 11.031 -2.130 1.848 1.00 5.04 1TA19953 -ATOM 19779 H ASP 13 7.645 -2.192 5.339 1.00 1.39 1TA19954 -ATOM 19780 HA ASP 13 7.733 -3.891 3.860 1.00 1.91 1TA19955 -ATOM 19781 1HB ASP 13 8.741 -3.180 1.865 1.00 3.05 1TA19956 -ATOM 19782 2HB ASP 13 8.027 -1.831 2.732 1.00 3.01 1TA19957 -ATOM 19783 QB ASP 13 8.384 -2.505 2.298 1.00 2.83 1TA19958 -ATOM 19784 N GLU 14 9.625 -5.298 5.188 1.00 1.79 1TA19959 -ATOM 19785 CA GLU 14 10.196 -6.638 5.302 1.00 2.08 1TA19960 -ATOM 19786 C GLU 14 9.284 -7.717 4.688 1.00 1.84 1TA19961 -ATOM 19787 O GLU 14 9.444 -8.904 4.968 1.00 2.89 1TA19962 -ATOM 19788 CB GLU 14 10.404 -6.937 6.781 1.00 2.53 1TA19963 -ATOM 19789 CG GLU 14 11.454 -6.024 7.430 1.00 3.16 1TA19964 -ATOM 19790 CD GLU 14 12.760 -6.742 7.662 1.00 3.81 1TA19965 -ATOM 19791 OE1 GLU 14 12.757 -7.654 8.514 1.00 4.54 1TA19966 -ATOM 19792 OE2 GLU 14 13.768 -6.381 7.016 1.00 4.41 1TA19967 -ATOM 19793 H GLU 14 9.133 -4.922 5.993 1.00 1.88 1TA19968 -ATOM 19794 HA GLU 14 11.161 -6.684 4.799 1.00 2.59 1TA19969 -ATOM 19795 1HB GLU 14 9.454 -6.821 7.297 1.00 3.09 1TA19970 -ATOM 19796 2HB GLU 14 10.707 -7.978 6.847 1.00 2.92 1TA19971 -ATOM 19797 1HG GLU 14 11.634 -5.133 6.828 1.00 3.19 1TA19972 -ATOM 19798 2HG GLU 14 11.090 -5.719 8.411 1.00 4.06 1TA19973 -ATOM 19799 QB GLU 14 10.081 -7.399 7.072 1.00 2.80 1TA19974 -ATOM 19800 QG GLU 14 11.362 -5.426 7.619 1.00 3.50 1TA19975 -ATOM 19801 N CYS 15 8.223 -7.311 4.006 1.00 1.32 1TA19976 -ATOM 19802 CA CYS 15 7.103 -8.148 3.590 1.00 1.43 1TA19977 -ATOM 19803 C CYS 15 7.187 -8.409 2.093 1.00 1.29 1TA19978 -ATOM 19804 O CYS 15 7.085 -7.480 1.286 1.00 1.28 1TA19979 -ATOM 19805 CB CYS 15 5.748 -7.518 3.957 1.00 2.04 1TA19980 -ATOM 19806 SG CYS 15 5.737 -5.836 4.634 1.00 4.03 1TA19981 -ATOM 19807 H CYS 15 8.192 -6.337 3.782 1.00 1.84 1TA19982 -ATOM 19808 HA CYS 15 7.143 -9.110 4.105 1.00 1.62 1TA19983 -ATOM 19809 1HB CYS 15 5.075 -7.521 3.105 1.00 1.77 1TA19984 -ATOM 19810 2HB CYS 15 5.297 -8.178 4.689 1.00 2.40 1TA19985 -ATOM 19811 QB CYS 15 5.186 -7.849 3.897 1.00 1.81 1TA19986 -ATOM 19812 N ASP 16 7.378 -9.682 1.736 1.00 1.49 1TA19987 -ATOM 19813 CA ASP 16 7.318 -10.170 0.366 1.00 1.62 1TA19988 -ATOM 19814 C ASP 16 5.868 -10.366 -0.063 1.00 1.56 1TA19989 -ATOM 19815 O ASP 16 4.935 -10.283 0.736 1.00 1.53 1TA19990 -ATOM 19816 CB ASP 16 8.059 -11.507 0.228 1.00 1.99 1TA19991 -ATOM 19817 CG ASP 16 9.542 -11.341 0.055 1.00 3.07 1TA19992 -ATOM 19818 OD1 ASP 16 10.216 -11.053 1.063 1.00 4.18 1TA19993 -ATOM 19819 OD2 ASP 16 9.995 -11.507 -1.098 1.00 3.47 1TA19994 -ATOM 19820 H ASP 16 7.478 -10.371 2.470 1.00 1.72 1TA19995 -ATOM 19821 HA ASP 16 7.775 -9.439 -0.304 1.00 1.92 1TA19996 -ATOM 19822 1HB ASP 16 7.840 -12.157 1.070 1.00 2.67 1TA19997 -ATOM 19823 2HB ASP 16 7.711 -12.009 -0.668 1.00 1.67 1TA19998 -ATOM 19824 QB ASP 16 7.776 -12.083 0.201 1.00 2.01 1TA19999 -ATOM 19825 N SER 17 5.696 -10.674 -1.346 1.00 1.76 1TA20000 -ATOM 19826 CA SER 17 4.406 -10.721 -1.999 1.00 2.07 1TA20001 -ATOM 19827 C SER 17 3.505 -11.798 -1.415 1.00 2.07 1TA20002 -ATOM 19828 O SER 17 3.836 -12.981 -1.487 1.00 1.87 1TA20003 -ATOM 19829 CB SER 17 4.597 -10.947 -3.495 1.00 2.36 1TA20004 -ATOM 19830 OG SER 17 5.759 -10.260 -3.929 1.00 3.51 1TA20005 -ATOM 19831 H SER 17 6.511 -10.779 -1.930 1.00 1.94 1TA20006 -ATOM 19832 HA SER 17 3.953 -9.755 -1.841 1.00 2.48 1TA20007 -ATOM 19833 1HB SER 17 4.667 -12.017 -3.669 1.00 2.56 1TA20008 -ATOM 19834 2HB SER 17 3.716 -10.611 -4.035 1.00 2.17 1TA20009 -ATOM 19835 HG SER 17 6.131 -10.717 -4.698 1.00 3.64 1TA20010 -ATOM 19836 QB SER 17 4.192 -11.314 -3.852 1.00 2.16 1TA20011 -ATOM 19837 N ASN 18 2.376 -11.387 -0.854 0.00 2.85 1TA20012 -ATOM 19838 CA ASN 18 1.372 -12.253 -0.253 0.00 3.32 1TA20013 -ATOM 19839 C ASN 18 1.924 -12.969 0.985 0.00 2.62 1TA20014 -ATOM 19840 O ASN 18 1.256 -13.823 1.563 0.00 2.65 1TA20015 -ATOM 19841 CB ASN 18 0.808 -13.219 -1.302 0.00 3.96 1TA20016 -ATOM 19842 CG ASN 18 -0.465 -13.898 -0.820 0.00 5.00 1TA20017 -ATOM 19843 OD1 ASN 18 -1.497 -13.256 -0.645 0.00 6.36 1TA20018 -ATOM 19844 ND2 ASN 18 -0.422 -15.206 -0.619 0.00 4.85 1TA20019 -ATOM 19845 H ASN 18 2.272 -10.396 -0.680 0.00 3.32 1TA20020 -ATOM 19846 HA ASN 18 0.553 -11.612 0.072 0.00 4.06 1TA20021 -ATOM 19847 1HB ASN 18 0.562 -12.661 -2.207 0.00 4.57 1TA20022 -ATOM 19848 2HB ASN 18 1.546 -13.981 -1.556 0.00 3.56 1TA20023 -ATOM 19849 1HD2 ASN 18 -1.262 -15.706 -0.369 0.00 5.67 1TA20024 -ATOM 19850 2HD2 ASN 18 0.472 -15.693 -0.650 0.00 4.28 1TA20025 -ATOM 19851 QB ASN 18 1.054 -13.321 -1.881 0.00 3.98 1TA20026 -ATOM 19852 QD2 ASN 18 -0.395 -15.699 -0.509 0.00 4.90 1TA20027 -ATOM 19853 N GLU 19 3.143 -12.612 1.402 0.00 2.19 1TA20028 -ATOM 19854 CA GLU 19 3.815 -13.174 2.551 0.00 1.66 1TA20029 -ATOM 19855 C GLU 19 3.312 -12.365 3.748 0.00 1.84 1TA20030 -ATOM 19856 O GLU 19 3.518 -11.151 3.802 0.00 2.82 1TA20031 -ATOM 19857 CB GLU 19 5.340 -13.062 2.326 0.00 1.59 1TA20032 -ATOM 19858 CG GLU 19 6.135 -14.289 2.799 0.00 1.93 1TA20033 -ATOM 19859 CD GLU 19 5.864 -15.526 1.970 0.00 3.28 1TA20034 -ATOM 19860 OE1 GLU 19 6.357 -15.608 0.826 0.00 4.75 1TA20035 -ATOM 19861 OE2 GLU 19 5.151 -16.416 2.470 0.00 3.70 1TA20036 -ATOM 19862 H GLU 19 3.589 -11.807 0.985 0.00 2.46 1TA20037 -ATOM 19863 HA GLU 19 3.534 -14.222 2.654 0.00 1.74 1TA20038 -ATOM 19864 1HB GLU 19 5.547 -12.948 1.263 0.00 1.75 1TA20039 -ATOM 19865 2HB GLU 19 5.709 -12.165 2.826 0.00 1.74 1TA20040 -ATOM 19866 1HG GLU 19 7.204 -14.090 2.710 0.00 2.53 1TA20041 -ATOM 19867 2HG GLU 19 5.870 -14.517 3.831 0.00 2.08 1TA20042 -ATOM 19868 QB GLU 19 5.628 -12.557 2.044 0.00 1.64 1TA20043 -ATOM 19869 QG GLU 19 6.537 -14.304 3.270 0.00 1.99 1TA20044 -ATOM 19870 N GLY 20 2.603 -13.010 4.668 0.00 1.69 1TA20045 -ATOM 19871 CA GLY 20 1.998 -12.374 5.821 0.00 2.33 1TA20046 -ATOM 19872 C GLY 20 0.783 -11.550 5.414 0.00 1.80 1TA20047 -ATOM 19873 O GLY 20 -0.358 -11.929 5.682 0.00 2.59 1TA20048 -ATOM 19874 H GLY 20 2.396 -13.993 4.525 0.00 1.82 1TA20049 -ATOM 19875 1HA GLY 20 1.678 -13.141 6.520 0.00 3.07 1TA20050 -ATOM 19876 2HA GLY 20 2.729 -11.737 6.316 0.00 2.95 1TA20051 -ATOM 19877 QA GLY 20 2.203 -12.439 6.418 0.00 2.88 1TA20052 -ATOM 19878 N GLY 21 1.034 -10.398 4.802 1.00 1.62 1TA20053 -ATOM 19879 CA GLY 21 0.008 -9.458 4.405 1.00 1.24 1TA20054 -ATOM 19880 C GLY 21 -0.494 -9.733 2.990 1.00 1.24 1TA20055 -ATOM 19881 O GLY 21 -0.106 -10.717 2.359 1.00 1.63 1TA20056 -ATOM 19882 H GLY 21 1.993 -10.198 4.546 1.00 2.46 1TA20057 -ATOM 19883 1HA GLY 21 -0.821 -9.475 5.113 1.00 1.35 1TA20058 -ATOM 19884 2HA GLY 21 0.447 -8.468 4.426 1.00 1.40 1TA20059 -ATOM 19885 QA GLY 21 -0.187 -8.972 4.769 1.00 1.28 1TA20060 -ATOM 19886 N GLU 22 -1.335 -8.821 2.506 1.00 1.06 1TA20061 -ATOM 19887 CA GLU 22 -2.006 -8.825 1.209 1.00 1.11 1TA20062 -ATOM 19888 C GLU 22 -1.546 -7.597 0.412 1.00 0.83 1TA20063 -ATOM 19889 O GLU 22 -0.652 -6.876 0.861 1.00 0.74 1TA20064 -ATOM 19890 CB GLU 22 -3.527 -8.814 1.481 1.00 1.47 1TA20065 -ATOM 19891 CG GLU 22 -4.258 -9.992 0.823 1.00 2.21 1TA20066 -ATOM 19892 CD GLU 22 -4.441 -9.811 -0.661 1.00 2.74 1TA20067 -ATOM 19893 OE1 GLU 22 -4.628 -8.656 -1.086 1.00 3.01 1TA20068 -ATOM 19894 OE2 GLU 22 -4.414 -10.831 -1.375 1.00 4.00 1TA20069 -ATOM 19895 H GLU 22 -1.465 -7.998 3.071 1.00 1.00 1TA20070 -ATOM 19896 HA GLU 22 -1.706 -9.698 0.619 1.00 1.28 1TA20071 -ATOM 19897 1HB GLU 22 -3.706 -8.891 2.554 1.00 2.10 1TA20072 -ATOM 19898 2HB GLU 22 -3.968 -7.867 1.162 1.00 1.68 1TA20073 -ATOM 19899 1HG GLU 22 -3.682 -10.902 0.972 1.00 3.30 1TA20074 -ATOM 19900 2HG GLU 22 -5.258 -10.082 1.248 1.00 2.61 1TA20075 -ATOM 19901 QB GLU 22 -3.837 -8.379 1.858 1.00 1.67 1TA20076 -ATOM 19902 QG GLU 22 -4.470 -10.492 1.110 1.00 2.77 1TA20077 -ATOM 19903 N ARG 23 -2.153 -7.354 -0.752 1.00 0.98 1TA20078 -ATOM 19904 CA ARG 23 -1.778 -6.244 -1.617 1.00 1.03 1TA20079 -ATOM 19905 C ARG 23 -2.457 -4.952 -1.167 1.00 0.93 1TA20080 -ATOM 19906 O ARG 23 -3.597 -4.965 -0.703 1.00 1.22 1TA20081 -ATOM 19907 CB ARG 23 -2.066 -6.552 -3.103 1.00 1.42 1TA20082 -ATOM 19908 CG ARG 23 -0.757 -6.547 -3.902 1.00 1.64 1TA20083 -ATOM 19909 CD ARG 23 -0.862 -7.150 -5.309 1.00 2.35 1TA20084 -ATOM 19910 NE ARG 23 -1.659 -6.330 -6.233 1.00 3.12 1TA20085 -ATOM 19911 CZ ARG 23 -2.051 -6.742 -7.450 1.00 3.81 1TA20086 -ATOM 19912 NH1 ARG 23 -1.788 -7.974 -7.879 1.00 3.91 1TA20087 -ATOM 19913 NH2 ARG 23 -2.717 -5.930 -8.267 1.00 4.97 1TA20088 -ATOM 19914 H ARG 23 -2.973 -7.901 -0.999 1.00 1.25 1TA20089 -ATOM 19915 HA ARG 23 -0.706 -6.117 -1.495 1.00 0.98 1TA20090 -ATOM 19916 1HB ARG 23 -2.523 -7.533 -3.196 1.00 1.50 1TA20091 -ATOM 19917 2HB ARG 23 -2.751 -5.815 -3.524 1.00 1.62 1TA20092 -ATOM 19918 1HG ARG 23 -0.322 -5.556 -3.934 1.00 1.75 1TA20093 -ATOM 19919 2HG ARG 23 -0.055 -7.149 -3.347 1.00 1.50 1TA20094 -ATOM 19920 1HD ARG 23 0.142 -7.229 -5.727 1.00 2.61 1TA20095 -ATOM 19921 2HD ARG 23 -1.276 -8.153 -5.219 1.00 3.03 1TA20096 -ATOM 19922 HE ARG 23 -1.870 -5.384 -5.948 1.00 3.60 1TA20097 -ATOM 19923 1HH1 ARG 23 -1.258 -8.653 -7.330 1.00 3.82 1TA20098 -ATOM 19924 2HH1 ARG 23 -2.154 -8.254 -8.782 1.00 4.58 1TA20099 -ATOM 19925 1HH2 ARG 23 -2.787 -4.937 -8.074 1.00 5.56 1TA20100 -ATOM 19926 2HH2 ARG 23 -3.086 -6.314 -9.133 1.00 5.54 1TA20101 -ATOM 19927 QB ARG 23 -2.637 -6.674 -3.360 1.00 1.54 1TA20102 -ATOM 19928 QG ARG 23 -0.189 -6.352 -3.640 1.00 1.54 1TA20103 -ATOM 19929 QD ARG 23 -0.567 -7.691 -5.473 1.00 2.62 1TA20104 -ATOM 19930 QH1 ARG 23 -1.706 -8.454 -8.056 1.00 4.13 1TA20105 -ATOM 19931 QH2 ARG 23 -2.936 -5.625 -8.604 1.00 5.48 1TA20106 -ATOM 19932 N ALA 24 -1.766 -3.827 -1.343 1.00 0.81 1TA20107 -ATOM 19933 CA ALA 24 -2.286 -2.479 -1.159 1.00 0.70 1TA20108 -ATOM 19934 C ALA 24 -1.601 -1.574 -2.185 1.00 0.78 1TA20109 -ATOM 19935 O ALA 24 -0.758 -2.051 -2.945 1.00 1.19 1TA20110 -ATOM 19936 CB ALA 24 -2.004 -2.017 0.274 1.00 0.65 1TA20111 -ATOM 19937 H ALA 24 -0.840 -3.902 -1.755 1.00 1.01 1TA20112 -ATOM 19938 HA ALA 24 -3.362 -2.456 -1.342 1.00 0.76 1TA20113 -ATOM 19939 1HB ALA 24 -0.944 -2.113 0.504 1.00 1.49 1TA20114 -ATOM 19940 2HB ALA 24 -2.294 -0.973 0.380 1.00 1.73 1TA20115 -ATOM 19941 3HB ALA 24 -2.577 -2.617 0.981 1.00 1.58 1TA20116 -ATOM 19942 QB ALA 24 -1.938 -1.901 0.622 1.00 0.67 1TA20117 -ATOM 19943 N TYR 25 -1.938 -0.282 -2.220 1.00 0.59 1TA20118 -ATOM 19944 CA TYR 25 -1.302 0.699 -3.093 1.00 0.55 1TA20119 -ATOM 19945 C TYR 25 -0.941 1.949 -2.285 1.00 0.45 1TA20120 -ATOM 19946 O TYR 25 -1.802 2.547 -1.642 1.00 0.53 1TA20121 -ATOM 19947 CB TYR 25 -2.189 0.987 -4.311 1.00 0.61 1TA20122 -ATOM 19948 CG TYR 25 -2.212 -0.133 -5.333 1.00 0.72 1TA20123 -ATOM 19949 CD1 TYR 25 -2.948 -1.308 -5.091 1.00 0.74 1TA20124 -ATOM 19950 CD2 TYR 25 -1.388 -0.056 -6.470 1.00 0.99 1TA20125 -ATOM 19951 CE1 TYR 25 -2.823 -2.410 -5.951 1.00 0.88 1TA20126 -ATOM 19952 CE2 TYR 25 -1.302 -1.143 -7.355 1.00 1.13 1TA20127 -ATOM 19953 CZ TYR 25 -2.048 -2.307 -7.111 1.00 1.06 1TA20128 -ATOM 19954 OH TYR 25 -2.043 -3.330 -8.005 1.00 1.36 1TA20129 -ATOM 19955 H TYR 25 -2.673 0.057 -1.613 1.00 0.66 1TA20130 -ATOM 19956 HA TYR 25 -0.374 0.294 -3.480 1.00 0.65 1TA20131 -ATOM 19957 1HB TYR 25 -3.204 1.201 -3.986 1.00 0.62 1TA20132 -ATOM 19958 2HB TYR 25 -1.810 1.876 -4.808 1.00 0.60 1TA20133 -ATOM 19959 HD1 TYR 25 -3.567 -1.399 -4.213 1.00 0.78 1TA20134 -ATOM 19960 HD2 TYR 25 -0.782 0.821 -6.645 1.00 1.14 1TA20135 -ATOM 19961 HE1 TYR 25 -3.356 -3.323 -5.731 1.00 1.01 1TA20136 -ATOM 19962 HE2 TYR 25 -0.656 -1.079 -8.218 1.00 1.39 1TA20137 -ATOM 19963 HH TYR 25 -1.536 -3.094 -8.796 1.00 2.08 1TA20138 -ATOM 19964 QB TYR 25 -2.507 1.539 -4.397 1.00 0.60 1TA20139 -ATOM 19965 QR TYR 25 -2.090 -1.245 -6.201 1.00 0.85 1TA20140 -ATOM 19966 N PHE 26 0.346 2.297 -2.303 1.00 0.61 1TA20141 -ATOM 19967 CA PHE 26 1.031 3.319 -1.512 1.00 0.89 1TA20142 -ATOM 19968 C PHE 26 1.859 4.137 -2.493 1.00 0.93 1TA20143 -ATOM 19969 O PHE 26 1.733 3.933 -3.697 1.00 0.90 1TA20144 -ATOM 19970 CB PHE 26 1.923 2.680 -0.441 1.00 1.36 1TA20145 -ATOM 19971 CG PHE 26 1.193 2.227 0.799 1.00 1.45 1TA20146 -ATOM 19972 CD1 PHE 26 0.305 1.139 0.774 1.00 1.60 1TA20147 -ATOM 19973 CD2 PHE 26 1.410 2.922 1.997 1.00 1.99 1TA20148 -ATOM 19974 CE1 PHE 26 -0.298 0.712 1.963 1.00 1.59 1TA20149 -ATOM 19975 CE2 PHE 26 0.821 2.489 3.190 1.00 2.11 1TA20150 -ATOM 19976 CZ PHE 26 -0.032 1.382 3.164 1.00 1.59 1TA20151 -ATOM 19977 H PHE 26 0.966 1.792 -2.933 1.00 0.74 1TA20152 -ATOM 19978 HA PHE 26 0.309 3.983 -1.035 1.00 0.96 1TA20153 -ATOM 19979 1HB PHE 26 2.484 1.854 -0.857 1.00 1.49 1TA20154 -ATOM 19980 2HB PHE 26 2.676 3.397 -0.113 1.00 1.71 1TA20155 -ATOM 19981 HD1 PHE 26 0.045 0.653 -0.149 1.00 2.09 1TA20156 -ATOM 19982 HD2 PHE 26 1.984 3.823 1.982 1.00 2.53 1TA20157 -ATOM 19983 HE1 PHE 26 -0.984 -0.117 1.967 1.00 1.98 1TA20158 -ATOM 19984 HE2 PHE 26 0.937 3.057 4.101 1.00 2.73 1TA20159 -ATOM 19985 HZ PHE 26 -0.541 1.084 4.057 1.00 1.64 1TA20160 -ATOM 19986 QB PHE 26 2.580 2.626 -0.485 1.00 1.57 1TA20161 -ATOM 19987 QR PHE 26 0.496 1.854 1.975 1.00 1.43 1TA20162 -ATOM 19988 N ARG 27 2.753 5.011 -2.036 1.00 1.50 1TA20163 -ATOM 19989 CA ARG 27 3.363 6.039 -2.860 1.00 1.39 1TA20164 -ATOM 19990 C ARG 27 4.654 6.408 -2.163 1.00 1.38 1TA20165 -ATOM 19991 O ARG 27 4.770 7.232 -1.250 1.00 1.73 1TA20166 -ATOM 19992 CB ARG 27 2.473 7.284 -2.974 1.00 1.53 1TA20167 -ATOM 19993 CG ARG 27 2.946 8.314 -4.012 1.00 2.16 1TA20168 -ATOM 19994 CD ARG 27 3.855 9.452 -3.506 1.00 2.59 1TA20169 -ATOM 19995 NE ARG 27 3.142 10.395 -2.622 1.00 2.46 1TA20170 -ATOM 19996 CZ ARG 27 2.401 11.443 -3.025 1.00 2.97 1TA20171 -ATOM 19997 NH1 ARG 27 2.420 11.844 -4.294 1.00 3.41 1TA20172 -ATOM 19998 NH2 ARG 27 1.609 12.084 -2.169 1.00 4.15 1TA20173 -ATOM 19999 H ARG 27 2.788 5.159 -1.034 1.00 1.90 1TA20174 -ATOM 20000 HA ARG 27 3.563 5.644 -3.857 1.00 1.79 1TA20175 -ATOM 20001 1HB ARG 27 1.484 6.946 -3.283 1.00 2.15 1TA20176 -ATOM 20002 2HB ARG 27 2.417 7.771 -2.003 1.00 1.77 1TA20177 -ATOM 20003 1HG ARG 27 3.455 7.786 -4.821 1.00 3.01 1TA20178 -ATOM 20004 2HG ARG 27 2.044 8.777 -4.408 1.00 2.41 1TA20179 -ATOM 20005 1HD ARG 27 4.701 9.047 -2.960 1.00 3.45 1TA20180 -ATOM 20006 2HD ARG 27 4.268 9.983 -4.364 1.00 3.62 1TA20181 -ATOM 20007 HE ARG 27 3.143 10.172 -1.623 1.00 3.09 1TA20182 -ATOM 20008 1HH1 ARG 27 3.237 11.726 -4.891 1.00 3.66 1TA20183 -ATOM 20009 2HH1 ARG 27 1.576 12.264 -4.678 1.00 4.30 1TA20184 -ATOM 20010 1HH2 ARG 27 1.542 11.813 -1.190 1.00 4.77 1TA20185 -ATOM 20011 2HH2 ARG 27 0.956 12.808 -2.477 1.00 4.93 1TA20186 -ATOM 20012 QB ARG 27 1.950 7.358 -2.643 1.00 1.72 1TA20187 -ATOM 20013 QG ARG 27 2.749 8.282 -4.614 1.00 2.53 1TA20188 -ATOM 20014 QD ARG 27 4.485 9.515 -3.662 1.00 3.25 1TA20189 -ATOM 20015 QH1 ARG 27 2.406 11.995 -4.784 1.00 3.80 1TA20190 -ATOM 20016 QH2 ARG 27 1.249 12.310 -1.833 1.00 4.75 1TA20191 -ATOM 20017 N ASN 28 5.648 5.695 -2.659 1.00 1.99 1TA20192 -ATOM 20018 CA ASN 28 7.054 5.939 -2.453 1.00 2.32 1TA20193 -ATOM 20019 C ASN 28 7.381 7.339 -2.948 1.00 1.93 1TA20194 -ATOM 20020 O ASN 28 6.729 7.864 -3.853 1.00 1.91 1TA20195 -ATOM 20021 CB ASN 28 7.860 4.879 -3.209 1.00 3.08 1TA20196 -ATOM 20022 CG ASN 28 7.475 4.844 -4.679 1.00 3.19 1TA20197 -ATOM 20023 OD1 ASN 28 7.858 5.719 -5.447 1.00 3.24 1TA20198 -ATOM 20024 ND2 ASN 28 6.674 3.866 -5.080 1.00 3.92 1TA20199 -ATOM 20025 H ASN 28 5.382 5.027 -3.375 1.00 2.51 1TA20200 -ATOM 20026 HA ASN 28 7.264 5.875 -1.390 1.00 2.64 1TA20201 -ATOM 20027 1HB ASN 28 8.919 5.109 -3.127 1.00 3.26 1TA20202 -ATOM 20028 2HB ASN 28 7.680 3.900 -2.771 1.00 3.70 1TA20203 -ATOM 20029 1HD2 ASN 28 6.336 3.834 -6.029 1.00 4.38 1TA20204 -ATOM 20030 2HD2 ASN 28 6.403 3.126 -4.431 1.00 4.32 1TA20205 -ATOM 20031 QB ASN 28 8.299 4.504 -2.949 1.00 3.45 1TA20206 -ATOM 20032 QD2 ASN 28 6.369 3.480 -5.230 1.00 4.30 1TA20207 -ATOM 20033 N GLY 29 8.394 7.967 -2.361 0.00 2.17 1TA20208 -ATOM 20034 CA GLY 29 8.685 9.376 -2.583 0.00 2.21 1TA20209 -ATOM 20035 C GLY 29 9.313 9.671 -3.942 0.00 2.03 1TA20210 -ATOM 20036 O GLY 29 9.947 10.716 -4.101 0.00 2.44 1TA20211 -ATOM 20037 H GLY 29 8.908 7.472 -1.637 0.00 2.63 1TA20212 -ATOM 20038 1HA GLY 29 7.764 9.952 -2.513 0.00 2.32 1TA20213 -ATOM 20039 2HA GLY 29 9.371 9.712 -1.805 0.00 2.73 1TA20214 -ATOM 20040 QA GLY 29 8.567 9.832 -2.159 0.00 2.44 1TA20215 -ATOM 20041 N LYS 30 9.138 8.801 -4.934 0.00 1.90 1TA20216 -ATOM 20042 CA LYS 30 9.697 8.995 -6.256 0.00 2.15 1TA20217 -ATOM 20043 C LYS 30 8.722 9.903 -7.002 0.00 1.70 1TA20218 -ATOM 20044 O LYS 30 9.074 11.010 -7.410 0.00 2.09 1TA20219 -ATOM 20045 CB LYS 30 9.870 7.632 -6.942 0.00 2.74 1TA20220 -ATOM 20046 CG LYS 30 10.614 6.599 -6.072 0.00 3.79 1TA20221 -ATOM 20047 CD LYS 30 12.134 6.778 -6.055 0.00 4.33 1TA20222 -ATOM 20048 CE LYS 30 12.823 5.872 -7.081 0.00 4.92 1TA20223 -ATOM 20049 NZ LYS 30 12.362 6.112 -8.460 0.00 5.22 1TA20224 -ATOM 20050 H LYS 30 8.484 8.038 -4.809 0.00 1.89 1TA20225 -ATOM 20051 HA LYS 30 10.671 9.482 -6.192 0.00 2.66 1TA20226 -ATOM 20052 1HB LYS 30 8.880 7.242 -7.152 0.00 2.77 1TA20227 -ATOM 20053 2HB LYS 30 10.366 7.774 -7.900 0.00 3.08 1TA20228 -ATOM 20054 1HG LYS 30 10.267 6.640 -5.040 0.00 4.28 1TA20229 -ATOM 20055 2HG LYS 30 10.373 5.598 -6.425 0.00 4.56 1TA20230 -ATOM 20056 1HD LYS 30 12.404 7.825 -6.201 0.00 4.53 1TA20231 -ATOM 20057 2HD LYS 30 12.501 6.487 -5.068 0.00 5.10 1TA20232 -ATOM 20058 1HE LYS 30 13.890 6.076 -7.028 0.00 5.35 1TA20233 -ATOM 20059 2HE LYS 30 12.669 4.824 -6.829 0.00 5.59 1TA20234 -ATOM 20060 1HZ LYS 30 12.377 7.108 -8.659 0.00 5.33 1TA20235 -ATOM 20061 2HZ LYS 30 12.997 5.677 -9.125 0.00 5.80 1TA20236 -ATOM 20062 3HZ LYS 30 11.438 5.743 -8.656 0.00 5.60 1TA20237 -ATOM 20063 QB LYS 30 9.623 7.508 -7.526 0.00 2.78 1TA20238 -ATOM 20064 QG LYS 30 10.320 6.119 -5.732 0.00 4.26 1TA20239 -ATOM 20065 QD LYS 30 12.452 7.156 -5.635 0.00 4.63 1TA20240 -ATOM 20066 QE LYS 30 13.279 5.450 -6.929 0.00 5.33 1TA20241 -ATOM 20067 QZ LYS 30 12.271 6.176 -8.814 0.00 5.42 1TA20242 -ATOM 20068 N GLY 31 7.476 9.449 -7.119 1.00 1.40 1TA20243 -ATOM 20069 CA GLY 31 6.388 10.172 -7.758 1.00 1.54 1TA20244 -ATOM 20070 C GLY 31 5.518 9.214 -8.558 1.00 1.25 1TA20245 -ATOM 20071 O GLY 31 5.183 9.471 -9.712 1.00 1.69 1TA20246 -ATOM 20072 H GLY 31 7.274 8.539 -6.732 1.00 1.55 1TA20247 -ATOM 20073 1HA GLY 31 5.768 10.620 -6.987 1.00 2.02 1TA20248 -ATOM 20074 2HA GLY 31 6.759 10.958 -8.415 1.00 1.91 1TA20249 -ATOM 20075 QA GLY 31 6.263 10.789 -7.701 1.00 1.85 1TA20250 -ATOM 20076 N GLY 32 5.144 8.094 -7.947 1.00 1.07 1TA20251 -ATOM 20077 CA GLY 32 4.264 7.117 -8.557 1.00 1.01 1TA20252 -ATOM 20078 C GLY 32 3.901 6.105 -7.483 1.00 1.09 1TA20253 -ATOM 20079 O GLY 32 4.709 5.865 -6.587 1.00 1.80 1TA20254 -ATOM 20080 H GLY 32 5.458 7.884 -7.007 1.00 1.38 1TA20255 -ATOM 20081 1HA GLY 32 3.366 7.607 -8.938 1.00 1.21 1TA20256 -ATOM 20082 2HA GLY 32 4.779 6.617 -9.376 1.00 1.10 1TA20257 -ATOM 20083 QA GLY 32 4.072 7.112 -9.157 1.00 1.10 1TA20258 -ATOM 20084 N CYS 33 2.690 5.552 -7.536 1.00 0.70 1TA20259 -ATOM 20085 CA CYS 33 2.297 4.504 -6.602 1.00 0.81 1TA20260 -ATOM 20086 C CYS 33 2.849 3.204 -7.156 1.00 1.39 1TA20261 -ATOM 20087 O CYS 33 2.726 2.975 -8.364 1.00 1.84 1TA20262 -ATOM 20088 CB CYS 33 0.769 4.372 -6.475 1.00 0.69 1TA20263 -ATOM 20089 SG CYS 33 -0.145 5.760 -5.753 1.00 0.72 1TA20264 -ATOM 20090 H CYS 33 2.083 5.763 -8.310 1.00 0.95 1TA20265 -ATOM 20091 HA CYS 33 2.760 4.709 -5.639 1.00 1.04 1TA20266 -ATOM 20092 1HB CYS 33 0.346 4.156 -7.452 1.00 0.88 1TA20267 -ATOM 20093 2HB CYS 33 0.560 3.505 -5.850 1.00 0.76 1TA20268 -ATOM 20094 QB CYS 33 0.453 3.831 -6.651 1.00 0.79 1TA20269 -ATOM 20095 N ASP 34 3.458 2.359 -6.328 1.00 1.74 1TA20270 -ATOM 20096 CA ASP 34 3.984 1.077 -6.796 1.00 2.42 1TA20271 -ATOM 20097 C ASP 34 3.573 0.010 -5.802 1.00 1.91 1TA20272 -ATOM 20098 O ASP 34 4.328 -0.311 -4.885 1.00 2.70 1TA20273 -ATOM 20099 CB ASP 34 5.495 1.095 -7.048 1.00 3.65 1TA20274 -ATOM 20100 CG ASP 34 5.947 -0.225 -7.657 1.00 4.53 1TA20275 -ATOM 20101 OD1 ASP 34 5.147 -0.848 -8.389 1.00 5.48 1TA20276 -ATOM 20102 OD2 ASP 34 7.130 -0.578 -7.473 1.00 4.84 1TA20277 -ATOM 20103 H ASP 34 3.385 2.523 -5.324 1.00 1.72 1TA20278 -ATOM 20104 HA ASP 34 3.516 0.815 -7.743 1.00 2.80 1TA20279 -ATOM 20105 1HB ASP 34 5.745 1.893 -7.745 1.00 4.49 1TA20280 -ATOM 20106 2HB ASP 34 6.034 1.258 -6.115 1.00 3.54 1TA20281 -ATOM 20107 QB ASP 34 5.889 1.575 -6.930 1.00 3.95 1TA20282 -ATOM 20108 N SER 35 2.318 -0.410 -5.975 1.00 2.25 1TA20283 -ATOM 20109 CA SER 35 1.565 -1.305 -5.117 1.00 1.95 1TA20284 -ATOM 20110 C SER 35 1.954 -1.169 -3.646 1.00 2.15 1TA20285 -ATOM 20111 O SER 35 2.102 -0.043 -3.159 1.00 3.40 1TA20286 -ATOM 20112 CB SER 35 1.518 -2.721 -5.712 1.00 1.60 1TA20287 -ATOM 20113 OG SER 35 2.801 -3.284 -5.929 1.00 2.03 1TA20288 -ATOM 20114 H SER 35 1.831 -0.049 -6.776 1.00 3.57 1TA20289 -ATOM 20115 HA SER 35 0.539 -0.961 -5.134 1.00 2.41 1TA20290 -ATOM 20116 1HB SER 35 0.890 -3.375 -5.101 1.00 2.47 1TA20291 -ATOM 20117 2HB SER 35 1.025 -2.643 -6.681 1.00 2.22 1TA20292 -ATOM 20118 HG SER 35 3.362 -3.161 -5.146 1.00 2.82 1TA20293 -ATOM 20119 QB SER 35 0.957 -3.009 -5.891 1.00 1.98 1TA20294 -ATOM 20120 N PHE 36 2.069 -2.314 -2.981 1.00 1.59 1TA20295 -ATOM 20121 CA PHE 36 2.398 -2.590 -1.608 1.00 1.79 1TA20296 -ATOM 20122 C PHE 36 1.976 -3.982 -1.203 1.00 1.28 1TA20297 -ATOM 20123 O PHE 36 1.024 -4.523 -1.758 1.00 1.26 1TA20298 -ATOM 20124 CB PHE 36 1.996 -1.542 -0.570 1.00 2.56 1TA20299 -ATOM 20125 CG PHE 36 3.219 -1.042 0.145 1.00 1.13 1TA20300 -ATOM 20126 CD1 PHE 36 4.196 -0.308 -0.552 1.00 1.75 1TA20301 -ATOM 20127 CD2 PHE 36 3.609 -1.874 1.201 1.00 1.87 1TA20302 -ATOM 20128 CE1 PHE 36 5.550 -0.483 -0.228 1.00 2.64 1TA20303 -ATOM 20129 CE2 PHE 36 4.958 -2.164 1.421 1.00 3.50 1TA20304 -ATOM 20130 CZ PHE 36 5.921 -1.454 0.718 1.00 3.73 1TA20305 -ATOM 20131 H PHE 36 1.808 -3.158 -3.460 1.00 1.75 1TA20306 -ATOM 20132 HA PHE 36 3.480 -2.621 -1.656 1.00 1.88 1TA20307 -ATOM 20133 1HB PHE 36 1.479 -0.707 -1.018 1.00 3.98 1TA20308 -ATOM 20134 2HB PHE 36 1.310 -1.997 0.142 1.00 3.68 1TA20309 -ATOM 20135 HD1 PHE 36 3.941 0.238 -1.448 1.00 2.95 1TA20310 -ATOM 20136 HD2 PHE 36 2.868 -2.528 1.626 1.00 2.41 1TA20311 -ATOM 20137 HE1 PHE 36 6.308 0.022 -0.811 1.00 3.58 1TA20312 -ATOM 20138 HE2 PHE 36 5.267 -2.989 2.050 1.00 4.98 1TA20313 -ATOM 20139 HZ PHE 36 6.962 -1.737 0.797 1.00 5.34 1TA20314 -ATOM 20140 QB PHE 36 1.394 -1.352 -0.438 1.00 3.54 1TA20315 -ATOM 20141 QR PHE 36 4.596 -1.314 0.354 1.00 1.97 1TA20316 -ATOM 20142 N TRP 37 2.724 -4.511 -0.242 1.00 1.28 1TA20317 -ATOM 20143 CA TRP 37 2.586 -5.792 0.400 1.00 0.96 1TA20318 -ATOM 20144 C TRP 37 2.649 -5.497 1.895 1.00 0.80 1TA20319 -ATOM 20145 O TRP 37 3.598 -4.843 2.338 1.00 1.01 1TA20320 -ATOM 20146 CB TRP 37 3.767 -6.635 -0.071 1.00 1.52 1TA20321 -ATOM 20147 CG TRP 37 3.758 -6.861 -1.548 1.00 2.07 1TA20322 -ATOM 20148 CD1 TRP 37 4.635 -6.369 -2.449 1.00 2.86 1TA20323 -ATOM 20149 CD2 TRP 37 2.802 -7.643 -2.310 1.00 2.10 1TA20324 -ATOM 20150 NE1 TRP 37 4.284 -6.796 -3.713 1.00 3.42 1TA20325 -ATOM 20151 CE2 TRP 37 3.186 -7.627 -3.681 1.00 2.94 1TA20326 -ATOM 20152 CE3 TRP 37 1.702 -8.447 -1.958 1.00 1.55 1TA20327 -ATOM 20153 CZ2 TRP 37 2.508 -8.369 -4.659 1.00 3.14 1TA20328 -ATOM 20154 CZ3 TRP 37 1.090 -9.279 -2.906 1.00 1.77 1TA20329 -ATOM 20155 CH2 TRP 37 1.477 -9.233 -4.256 1.00 2.59 1TA20330 -ATOM 20156 H TRP 37 3.508 -3.978 0.099 1.00 1.74 1TA20331 -ATOM 20157 HA TRP 37 1.645 -6.270 0.130 1.00 0.82 1TA20332 -ATOM 20158 1HB TRP 37 4.700 -6.151 0.217 1.00 2.12 1TA20333 -ATOM 20159 2HB TRP 37 3.734 -7.597 0.432 1.00 1.49 1TA20334 -ATOM 20160 HD1 TRP 37 5.486 -5.750 -2.216 1.00 2.99 1TA20335 -ATOM 20161 HE1 TRP 37 4.809 -6.550 -4.544 1.00 4.10 1TA20336 -ATOM 20162 HE3 TRP 37 1.360 -8.463 -0.933 1.00 1.22 1TA20337 -ATOM 20163 HZ2 TRP 37 2.817 -8.325 -5.693 1.00 3.41 1TA20338 -ATOM 20164 HZ3 TRP 37 0.281 -9.905 -2.585 1.00 1.50 1TA20339 -ATOM 20165 HH2 TRP 37 0.981 -9.866 -4.973 1.00 2.83 1TA20340 -ATOM 20166 QB TRP 37 4.217 -6.874 0.324 1.00 1.69 1TA20341 -ATOM 20167 N ILE 38 1.609 -5.831 2.653 1.00 0.66 1TA20342 -ATOM 20168 CA ILE 38 1.583 -5.485 4.071 1.00 0.67 1TA20343 -ATOM 20169 C ILE 38 2.444 -6.483 4.844 1.00 0.88 1TA20344 -ATOM 20170 O ILE 38 2.673 -7.594 4.368 1.00 2.20 1TA20345 -ATOM 20171 CB ILE 38 0.141 -5.427 4.623 1.00 0.76 1TA20346 -ATOM 20172 CG1 ILE 38 -0.813 -4.793 3.606 1.00 0.73 1TA20347 -ATOM 20173 CG2 ILE 38 0.106 -4.683 5.965 1.00 0.97 1TA20348 -ATOM 20174 CD1 ILE 38 -2.179 -4.428 4.148 1.00 0.89 1TA20349 -ATOM 20175 H ILE 38 0.858 -6.375 2.241 1.00 0.71 1TA20350 -ATOM 20176 HA ILE 38 2.051 -4.500 4.152 1.00 0.67 1TA20351 -ATOM 20177 HB ILE 38 -0.228 -6.435 4.807 1.00 0.93 1TA20352 -ATOM 20178 1HG1 ILE 38 -0.411 -3.898 3.197 1.00 0.84 1TA20353 -ATOM 20179 2HG1 ILE 38 -0.944 -5.456 2.768 1.00 1.00 1TA20354 -ATOM 20180 1HG2 ILE 38 0.572 -3.703 5.876 1.00 1.51 1TA20355 -ATOM 20181 2HG2 ILE 38 -0.908 -4.556 6.333 1.00 1.78 1TA20356 -ATOM 20182 3HG2 ILE 38 0.627 -5.265 6.719 1.00 1.82 1TA20357 -ATOM 20183 1HD1 ILE 38 -2.584 -5.288 4.672 1.00 1.86 1TA20358 -ATOM 20184 2HD1 ILE 38 -2.127 -3.573 4.820 1.00 1.74 1TA20359 -ATOM 20185 3HD1 ILE 38 -2.790 -4.151 3.292 1.00 1.55 1TA20360 -ATOM 20186 QG1 ILE 38 -0.678 -4.677 2.983 1.00 0.82 1TA20361 -ATOM 20187 QG2 ILE 38 0.097 -4.508 6.309 1.00 1.05 1TA20362 -ATOM 20188 QD1 ILE 38 -2.500 -4.337 4.261 1.00 0.96 1TA20363 -ATOM 20189 N CYS 39 2.920 -6.106 6.031 1.00 1.23 1TA20364 -ATOM 20190 CA CYS 39 3.661 -7.010 6.900 1.00 1.38 1TA20365 -ATOM 20191 C CYS 39 2.694 -7.582 7.931 1.00 1.28 1TA20366 -ATOM 20192 O CYS 39 1.717 -6.922 8.282 1.00 1.28 1TA20367 -ATOM 20193 CB CYS 39 4.835 -6.277 7.562 1.00 1.73 1TA20368 -ATOM 20194 SG CYS 39 6.362 -6.168 6.601 1.00 2.40 1TA20369 -ATOM 20195 H CYS 39 2.676 -5.195 6.413 1.00 2.31 1TA20370 -ATOM 20196 HA CYS 39 4.042 -7.836 6.307 1.00 1.47 1TA20371 -ATOM 20197 1HB CYS 39 4.519 -5.268 7.795 1.00 2.31 1TA20372 -ATOM 20198 2HB CYS 39 5.095 -6.755 8.504 1.00 1.60 1TA20373 -ATOM 20199 QB CYS 39 4.807 -6.012 8.150 1.00 1.86 1TA20374 -ATOM 20200 N PRO 40 2.930 -8.811 8.412 1.00 1.36 1TA20375 -ATOM 20201 CA PRO 40 1.960 -9.546 9.212 1.00 1.29 1TA20376 -ATOM 20202 C PRO 40 1.643 -8.835 10.528 1.00 1.28 1TA20377 -ATOM 20203 O PRO 40 0.536 -8.948 11.048 1.00 1.35 1TA20378 -ATOM 20204 CB PRO 40 2.564 -10.936 9.436 1.00 1.60 1TA20379 -ATOM 20205 CG PRO 40 4.063 -10.736 9.210 1.00 1.94 1TA20380 -ATOM 20206 CD PRO 40 4.136 -9.593 8.198 1.00 1.66 1TA20381 -ATOM 20207 HA PRO 40 1.030 -9.652 8.651 1.00 1.26 1TA20382 -ATOM 20208 1HB PRO 40 2.354 -11.326 10.433 1.00 1.64 1TA20383 -ATOM 20209 2HB PRO 40 2.176 -11.623 8.685 1.00 1.78 1TA20384 -ATOM 20210 1HG PRO 40 4.523 -10.424 10.148 1.00 2.21 1TA20385 -ATOM 20211 2HG PRO 40 4.549 -11.641 8.842 1.00 2.33 1TA20386 -ATOM 20212 1HD PRO 40 5.048 -9.020 8.364 1.00 1.81 1TA20387 -ATOM 20213 2HD PRO 40 4.136 -9.974 7.178 1.00 1.66 1TA20388 -ATOM 20214 QB PRO 40 2.265 -11.475 9.559 1.00 1.66 1TA20389 -ATOM 20215 QG PRO 40 4.536 -11.033 9.495 1.00 2.22 1TA20390 -ATOM 20216 QD PRO 40 4.592 -9.497 7.771 1.00 1.71 1TA20391 -ATOM 20217 N GLU 41 2.610 -8.104 11.080 1.00 1.49 1TA20392 -ATOM 20218 CA GLU 41 2.435 -7.315 12.275 1.00 1.77 1TA20393 -ATOM 20219 C GLU 41 1.222 -6.381 12.129 1.00 1.69 1TA20394 -ATOM 20220 O GLU 41 0.237 -6.499 12.859 1.00 2.05 1TA20395 -ATOM 20221 CB GLU 41 3.749 -6.548 12.464 1.00 2.17 1TA20396 -ATOM 20222 CG GLU 41 3.771 -5.690 13.721 1.00 2.92 1TA20397 -ATOM 20223 CD GLU 41 4.138 -6.490 14.945 1.00 3.09 1TA20398 -ATOM 20224 OE1 GLU 41 3.256 -7.138 15.540 1.00 4.03 1TA20399 -ATOM 20225 OE2 GLU 41 5.336 -6.500 15.292 1.00 3.25 1TA20400 -ATOM 20226 H GLU 41 3.515 -8.046 10.644 1.00 1.65 1TA20401 -ATOM 20227 HA GLU 41 2.275 -7.984 13.123 1.00 1.94 1TA20402 -ATOM 20228 1HB GLU 41 4.584 -7.249 12.508 1.00 2.45 1TA20403 -ATOM 20229 2HB GLU 41 3.912 -5.894 11.608 1.00 1.97 1TA20404 -ATOM 20230 1HG GLU 41 4.529 -4.935 13.543 1.00 3.18 1TA20405 -ATOM 20231 2HG GLU 41 2.804 -5.212 13.860 1.00 3.89 1TA20406 -ATOM 20232 QB GLU 41 4.248 -6.572 12.058 1.00 2.14 1TA20407 -ATOM 20233 QG GLU 41 3.666 -5.073 13.702 1.00 3.36 1TA20408 -ATOM 20234 N ASP 42 1.309 -5.428 11.201 1.00 1.50 1TA20409 -ATOM 20235 CA ASP 42 0.404 -4.294 11.099 1.00 1.54 1TA20410 -ATOM 20236 C ASP 42 -0.468 -4.460 9.866 1.00 1.31 1TA20411 -ATOM 20237 O ASP 42 -0.133 -3.922 8.810 1.00 1.86 1TA20412 -ATOM 20238 CB ASP 42 1.209 -2.988 11.009 1.00 1.92 1TA20413 -ATOM 20239 CG ASP 42 1.686 -2.533 12.368 1.00 2.43 1TA20414 -ATOM 20240 OD1 ASP 42 0.864 -1.951 13.113 1.00 3.59 1TA20415 -ATOM 20241 OD2 ASP 42 2.852 -2.806 12.711 1.00 2.66 1TA20416 -ATOM 20242 H ASP 42 2.094 -5.468 10.571 1.00 1.50 1TA20417 -ATOM 20243 HA ASP 42 -0.246 -4.231 11.974 1.00 1.90 1TA20418 -ATOM 20244 1HB ASP 42 2.052 -3.116 10.332 1.00 1.96 1TA20419 -ATOM 20245 2HB ASP 42 0.574 -2.206 10.594 1.00 2.43 1TA20420 -ATOM 20246 QB ASP 42 1.313 -2.661 10.463 1.00 2.10 1TA20421 -ATOM 20247 N HIS 43 -1.593 -5.166 9.994 1.00 1.37 1TA20422 -ATOM 20248 CA HIS 43 -2.544 -5.301 8.903 1.00 1.68 1TA20423 -ATOM 20249 C HIS 43 -3.213 -3.957 8.625 1.00 2.19 1TA20424 -ATOM 20250 O HIS 43 -3.373 -3.576 7.468 1.00 3.79 1TA20425 -ATOM 20251 CB HIS 43 -3.599 -6.356 9.241 1.00 2.07 1TA20426 -ATOM 20252 CG HIS 43 -3.138 -7.786 9.114 1.00 1.56 1TA20427 -ATOM 20253 ND1 HIS 43 -3.970 -8.876 8.995 1.00 2.04 1TA20428 -ATOM 20254 CD2 HIS 43 -1.846 -8.242 9.058 1.00 1.25 1TA20429 -ATOM 20255 CE1 HIS 43 -3.196 -9.967 8.884 1.00 1.80 1TA20430 -ATOM 20256 NE2 HIS 43 -1.894 -9.634 8.934 1.00 1.66 1TA20431 -ATOM 20257 H HIS 43 -1.826 -5.584 10.885 1.00 1.79 1TA20432 -ATOM 20258 HA HIS 43 -2.025 -5.613 7.998 1.00 1.54 1TA20433 -ATOM 20259 1HB HIS 43 -3.974 -6.188 10.249 1.00 2.41 1TA20434 -ATOM 20260 2HB HIS 43 -4.430 -6.228 8.550 1.00 2.82 1TA20435 -ATOM 20261 HD1 HIS 43 -4.984 -8.857 8.975 1.00 2.77 1TA20436 -ATOM 20262 HD2 HIS 43 -0.945 -7.648 9.107 1.00 1.41 1TA20437 -ATOM 20263 HE1 HIS 43 -3.570 -10.976 8.802 1.00 2.16 1TA20438 -ATOM 20264 QB HIS 43 -4.202 -6.208 9.399 1.00 2.52 1TA20439 -ATOM 20265 N THR 44 -3.659 -3.266 9.681 1.00 1.49 1TA20440 -ATOM 20266 CA THR 44 -4.432 -2.032 9.604 1.00 1.94 1TA20441 -ATOM 20267 C THR 44 -5.511 -2.192 8.526 1.00 2.18 1TA20442 -ATOM 20268 O THR 44 -5.605 -1.403 7.583 1.00 2.55 1TA20443 -ATOM 20269 CB THR 44 -3.499 -0.794 9.521 1.00 1.87 1TA20444 -ATOM 20270 OG1 THR 44 -4.137 0.376 9.028 1.00 2.49 1TA20445 -ATOM 20271 CG2 THR 44 -2.181 -1.023 8.769 1.00 1.14 1TA20446 -ATOM 20272 H THR 44 -3.562 -3.679 10.596 1.00 1.94 1TA20447 -ATOM 20273 HA THR 44 -4.979 -1.935 10.543 1.00 2.46 1TA20448 -ATOM 20274 HB THR 44 -3.212 -0.562 10.547 1.00 2.47 1TA20449 -ATOM 20275 HG1 THR 44 -4.954 0.124 8.573 1.00 3.51 1TA20450 -ATOM 20276 1HG2 THR 44 -2.363 -1.368 7.755 1.00 1.46 1TA20451 -ATOM 20277 2HG2 THR 44 -1.596 -0.106 8.733 1.00 1.77 1TA20452 -ATOM 20278 3HG2 THR 44 -1.576 -1.766 9.285 1.00 2.05 1TA20453 -ATOM 20279 QG2 THR 44 -1.845 -1.080 8.591 1.00 1.14 1TA20454 -ATOM 20280 N GLY 45 -6.288 -3.270 8.660 1.00 2.17 1TA20455 -ATOM 20281 CA GLY 45 -7.403 -3.610 7.794 1.00 2.48 1TA20456 -ATOM 20282 C GLY 45 -7.012 -3.992 6.370 1.00 2.64 1TA20457 -ATOM 20283 O GLY 45 -7.851 -4.510 5.633 1.00 3.38 1TA20458 -ATOM 20284 H GLY 45 -6.135 -3.858 9.474 1.00 2.00 1TA20459 -ATOM 20285 1HA GLY 45 -7.954 -4.438 8.221 1.00 2.47 1TA20460 -ATOM 20286 2HA GLY 45 -8.078 -2.757 7.735 1.00 2.86 1TA20461 -ATOM 20287 QA GLY 45 -8.016 -3.597 7.978 1.00 2.63 1TA20462 -ATOM 20288 N ALA 46 -5.758 -3.780 5.965 1.00 2.23 1TA20463 -ATOM 20289 CA ALA 46 -5.411 -3.611 4.564 1.00 2.32 1TA20464 -ATOM 20290 C ALA 46 -6.426 -2.646 3.952 1.00 1.63 1TA20465 -ATOM 20291 O ALA 46 -7.064 -2.926 2.936 1.00 2.04 1TA20466 -ATOM 20292 CB ALA 46 -5.272 -4.916 3.792 1.00 3.14 1TA20467 -ATOM 20293 H ALA 46 -5.066 -3.470 6.636 1.00 1.91 1TA20468 -ATOM 20294 HA ALA 46 -4.435 -3.152 4.556 1.00 2.59 1TA20469 -ATOM 20295 1HB ALA 46 -4.624 -5.598 4.332 1.00 3.12 1TA20470 -ATOM 20296 2HB ALA 46 -6.241 -5.369 3.653 1.00 4.10 1TA20471 -ATOM 20297 3HB ALA 46 -4.832 -4.690 2.815 1.00 3.71 1TA20472 -ATOM 20298 QB ALA 46 -5.232 -5.219 3.600 1.00 3.36 1TA20473 -ATOM 20299 N ASP 47 -6.633 -1.528 4.643 1.00 1.22 1TA20474 -ATOM 20300 CA ASP 47 -7.732 -0.607 4.429 1.00 1.29 1TA20475 -ATOM 20301 C ASP 47 -7.342 0.413 3.365 1.00 1.48 1TA20476 -ATOM 20302 O ASP 47 -7.619 1.599 3.498 1.00 2.81 1TA20477 -ATOM 20303 CB ASP 47 -8.036 0.053 5.779 1.00 1.93 1TA20478 -ATOM 20304 CG ASP 47 -9.256 0.943 5.747 1.00 2.65 1TA20479 -ATOM 20305 OD1 ASP 47 -10.134 0.692 4.893 1.00 3.04 1TA20480 -ATOM 20306 OD2 ASP 47 -9.339 1.830 6.623 1.00 3.88 1TA20481 -ATOM 20307 H ASP 47 -6.031 -1.331 5.429 1.00 1.54 1TA20482 -ATOM 20308 HA ASP 47 -8.608 -1.155 4.092 1.00 1.50 1TA20483 -ATOM 20309 1HB ASP 47 -8.209 -0.714 6.532 1.00 2.05 1TA20484 -ATOM 20310 2HB ASP 47 -7.170 0.652 6.064 1.00 2.22 1TA20485 -ATOM 20311 QB ASP 47 -7.690 -0.031 6.298 1.00 2.09 1TA20486 -ATOM 20312 N TYR 48 -6.645 -0.041 2.328 1.00 0.98 1TA20487 -ATOM 20313 CA TYR 48 -5.965 0.824 1.384 1.00 0.88 1TA20488 -ATOM 20314 C TYR 48 -6.695 0.796 0.054 1.00 0.81 1TA20489 -ATOM 20315 O TYR 48 -7.583 -0.032 -0.174 1.00 0.98 1TA20490 -ATOM 20316 CB TYR 48 -4.510 0.360 1.244 1.00 0.96 1TA20491 -ATOM 20317 CG TYR 48 -3.775 0.405 2.560 1.00 2.10 1TA20492 -ATOM 20318 CD1 TYR 48 -3.310 1.634 3.052 1.00 3.65 1TA20493 -ATOM 20319 CD2 TYR 48 -3.772 -0.723 3.395 1.00 2.54 1TA20494 -ATOM 20320 CE1 TYR 48 -2.961 1.750 4.406 1.00 5.04 1TA20495 -ATOM 20321 CE2 TYR 48 -3.535 -0.571 4.773 1.00 4.00 1TA20496 -ATOM 20322 CZ TYR 48 -3.187 0.686 5.277 1.00 5.07 1TA20497 -ATOM 20323 OH TYR 48 -2.950 0.864 6.598 1.00 6.58 1TA20498 -ATOM 20324 H TYR 48 -6.539 -1.039 2.206 1.00 1.77 1TA20499 -ATOM 20325 HA TYR 48 -5.952 1.855 1.743 1.00 1.06 1TA20500 -ATOM 20326 1HB TYR 48 -4.498 -0.657 0.859 1.00 1.20 1TA20501 -ATOM 20327 2HB TYR 48 -3.973 0.984 0.533 1.00 1.77 1TA20502 -ATOM 20328 HD1 TYR 48 -3.211 2.474 2.384 1.00 4.04 1TA20503 -ATOM 20329 HD2 TYR 48 -4.025 -1.682 2.973 1.00 2.40 1TA20504 -ATOM 20330 HE1 TYR 48 -2.443 2.619 4.779 1.00 6.32 1TA20505 -ATOM 20331 HE2 TYR 48 -3.558 -1.414 5.446 1.00 4.62 1TA20506 -ATOM 20332 HH TYR 48 -3.438 0.232 7.142 1.00 6.70 1TA20507 -ATOM 20333 QB TYR 48 -4.235 0.164 0.696 1.00 1.10 1TA20508 -ATOM 20334 QR TYR 48 -3.309 0.499 3.895 1.00 3.59 1TA20509 -ATOM 20335 N TYR 49 -6.297 1.695 -0.834 1.00 0.84 1TA20510 -ATOM 20336 CA TYR 49 -6.709 1.670 -2.220 1.00 0.83 1TA20511 -ATOM 20337 C TYR 49 -6.312 0.311 -2.782 1.00 0.82 1TA20512 -ATOM 20338 O TYR 49 -5.120 0.034 -2.892 1.00 0.93 1TA20513 -ATOM 20339 CB TYR 49 -5.976 2.795 -2.957 1.00 0.79 1TA20514 -ATOM 20340 CG TYR 49 -6.041 4.138 -2.257 1.00 0.68 1TA20515 -ATOM 20341 CD1 TYR 49 -7.278 4.784 -2.080 1.00 0.95 1TA20516 -ATOM 20342 CD2 TYR 49 -4.888 4.665 -1.646 1.00 0.94 1TA20517 -ATOM 20343 CE1 TYR 49 -7.332 6.030 -1.438 1.00 1.13 1TA20518 -ATOM 20344 CE2 TYR 49 -4.965 5.864 -0.921 1.00 1.28 1TA20519 -ATOM 20345 CZ TYR 49 -6.178 6.563 -0.849 1.00 1.26 1TA20520 -ATOM 20346 OH TYR 49 -6.229 7.755 -0.196 1.00 1.69 1TA20521 -ATOM 20347 H TYR 49 -5.554 2.324 -0.576 1.00 1.03 1TA20522 -ATOM 20348 HA TYR 49 -7.787 1.819 -2.288 1.00 0.89 1TA20523 -ATOM 20349 1HB TYR 49 -4.927 2.518 -3.050 1.00 0.90 1TA20524 -ATOM 20350 2HB TYR 49 -6.378 2.872 -3.964 1.00 0.95 1TA20525 -ATOM 20351 HD1 TYR 49 -8.194 4.320 -2.411 1.00 1.27 1TA20526 -ATOM 20352 HD2 TYR 49 -3.946 4.140 -1.703 1.00 1.18 1TA20527 -ATOM 20353 HE1 TYR 49 -8.280 6.535 -1.344 1.00 1.45 1TA20528 -ATOM 20354 HE2 TYR 49 -4.091 6.241 -0.420 1.00 1.74 1TA20529 -ATOM 20355 HH TYR 49 -7.066 8.205 -0.352 1.00 1.68 1TA20530 -ATOM 20356 QB TYR 49 -5.653 2.695 -3.507 1.00 0.88 1TA20531 -ATOM 20357 QR TYR 49 -6.128 5.309 -1.470 1.00 0.91 1TA20532 -ATOM 20358 N SER 50 -7.273 -0.561 -3.079 1.00 0.87 1TA20533 -ATOM 20359 CA SER 50 -6.925 -1.853 -3.641 1.00 0.81 1TA20534 -ATOM 20360 C SER 50 -6.526 -1.717 -5.110 1.00 0.88 1TA20535 -ATOM 20361 O SER 50 -5.785 -2.560 -5.612 1.00 1.04 1TA20536 -ATOM 20362 CB SER 50 -8.026 -2.886 -3.386 1.00 0.98 1TA20537 -ATOM 20363 OG SER 50 -9.329 -2.366 -3.590 1.00 1.27 1TA20538 -ATOM 20364 H SER 50 -8.246 -0.330 -2.916 1.00 1.05 1TA20539 -ATOM 20365 HA SER 50 -6.041 -2.237 -3.126 1.00 0.80 1TA20540 -ATOM 20366 1HB SER 50 -7.843 -3.754 -4.025 1.00 1.06 1TA20541 -ATOM 20367 2HB SER 50 -7.944 -3.204 -2.345 1.00 1.08 1TA20542 -ATOM 20368 HG SER 50 -9.458 -2.239 -4.543 1.00 1.54 1TA20543 -ATOM 20369 QB SER 50 -7.894 -3.479 -3.185 1.00 1.06 1TA20544 -ATOM 20370 N SER 51 -7.000 -0.680 -5.813 1.00 1.11 1TA20545 -ATOM 20371 CA SER 51 -6.549 -0.421 -7.173 1.00 1.27 1TA20546 -ATOM 20372 C SER 51 -5.390 0.572 -7.191 1.00 1.08 1TA20547 -ATOM 20373 O SER 51 -5.369 1.546 -6.432 1.00 0.99 1TA20548 -ATOM 20374 CB SER 51 -7.694 0.038 -8.082 1.00 1.56 1TA20549 -ATOM 20375 OG SER 51 -8.339 1.217 -7.621 1.00 1.69 1TA20550 -ATOM 20376 H SER 51 -7.627 -0.019 -5.371 1.00 1.32 1TA20551 -ATOM 20377 HA SER 51 -6.196 -1.355 -7.607 1.00 1.45 1TA20552 -ATOM 20378 1HB SER 51 -7.282 0.220 -9.076 1.00 1.71 1TA20553 -ATOM 20379 2HB SER 51 -8.416 -0.774 -8.164 1.00 1.69 1TA20554 -ATOM 20380 HG SER 51 -8.651 1.059 -6.716 1.00 1.65 1TA20555 -ATOM 20381 QB SER 51 -7.849 -0.277 -8.620 1.00 1.68 1TA20556 -ATOM 20382 N TYR 52 -4.477 0.372 -8.140 1.00 1.10 1TA20557 -ATOM 20383 CA TYR 52 -3.553 1.395 -8.581 1.00 1.12 1TA20558 -ATOM 20384 C TYR 52 -4.314 2.678 -8.839 1.00 1.16 1TA20559 -ATOM 20385 O TYR 52 -3.933 3.700 -8.292 1.00 1.04 1TA20560 -ATOM 20386 CB TYR 52 -2.815 0.967 -9.852 1.00 1.37 1TA20561 -ATOM 20387 CG TYR 52 -1.999 2.076 -10.488 1.00 1.71 1TA20562 -ATOM 20388 CD1 TYR 52 -0.714 2.376 -10.008 1.00 1.88 1TA20563 -ATOM 20389 CD2 TYR 52 -2.536 2.837 -11.542 1.00 2.02 1TA20564 -ATOM 20390 CE1 TYR 52 0.110 3.261 -10.726 1.00 2.22 1TA20565 -ATOM 20391 CE2 TYR 52 -1.720 3.732 -12.249 1.00 2.39 1TA20566 -ATOM 20392 CZ TYR 52 -0.370 3.876 -11.894 1.00 2.46 1TA20567 -ATOM 20393 OH TYR 52 0.495 4.524 -12.723 1.00 2.94 1TA20568 -ATOM 20394 H TYR 52 -4.581 -0.458 -8.716 1.00 1.23 1TA20569 -ATOM 20395 HA TYR 52 -2.839 1.607 -7.789 1.00 0.99 1TA20570 -ATOM 20396 1HB TYR 52 -2.164 0.125 -9.628 1.00 1.31 1TA20571 -ATOM 20397 2HB TYR 52 -3.542 0.620 -10.585 1.00 1.50 1TA20572 -ATOM 20398 HD1 TYR 52 -0.350 1.895 -9.111 1.00 1.92 1TA20573 -ATOM 20399 HD2 TYR 52 -3.570 2.729 -11.828 1.00 2.10 1TA20574 -ATOM 20400 HE1 TYR 52 1.109 3.479 -10.386 1.00 2.45 1TA20575 -ATOM 20401 HE2 TYR 52 -2.132 4.280 -13.083 1.00 2.70 1TA20576 -ATOM 20402 HH TYR 52 0.004 4.959 -13.439 1.00 4.00 1TA20577 -ATOM 20403 QB TYR 52 -2.853 0.373 -10.106 1.00 1.38 1TA20578 -ATOM 20404 QR TYR 52 -1.236 3.096 -11.102 1.00 2.08 1TA20579 -ATOM 20405 N ARG 53 -5.346 2.645 -9.685 1.00 1.36 1TA20580 -ATOM 20406 CA ARG 53 -6.101 3.838 -10.040 1.00 1.51 1TA20581 -ATOM 20407 C ARG 53 -6.421 4.680 -8.809 1.00 1.26 1TA20582 -ATOM 20408 O ARG 53 -6.108 5.873 -8.808 1.00 1.11 1TA20583 -ATOM 20409 CB ARG 53 -7.363 3.465 -10.802 1.00 2.02 1TA20584 -ATOM 20410 CG ARG 53 -8.066 4.737 -11.276 1.00 2.50 1TA20585 -ATOM 20411 CD ARG 53 -9.467 4.389 -11.741 1.00 3.51 1TA20586 -ATOM 20412 NE ARG 53 -9.506 3.906 -13.127 1.00 3.60 1TA20587 -ATOM 20413 CZ ARG 53 -9.824 2.675 -13.562 1.00 4.25 1TA20588 -ATOM 20414 NH1 ARG 53 -9.955 1.631 -12.737 1.00 4.99 1TA20589 -ATOM 20415 NH2 ARG 53 -10.012 2.500 -14.865 1.00 4.94 1TA20590 -ATOM 20416 H ARG 53 -5.575 1.768 -10.146 1.00 1.44 1TA20591 -ATOM 20417 HA ARG 53 -5.523 4.464 -10.713 1.00 1.64 1TA20592 -ATOM 20418 1HB ARG 53 -7.118 2.856 -11.671 1.00 2.19 1TA20593 -ATOM 20419 2HB ARG 53 -8.000 2.901 -10.126 1.00 2.81 1TA20594 -ATOM 20420 1HG ARG 53 -8.187 5.443 -10.453 1.00 3.28 1TA20595 -ATOM 20421 2HG ARG 53 -7.498 5.226 -12.068 1.00 2.60 1TA20596 -ATOM 20422 1HD ARG 53 -9.909 3.700 -11.030 1.00 4.06 1TA20597 -ATOM 20423 2HD ARG 53 -10.021 5.325 -11.710 1.00 4.49 1TA20598 -ATOM 20424 HE ARG 53 -9.484 4.657 -13.820 1.00 4.03 1TA20599 -ATOM 20425 1HH1 ARG 53 -9.801 1.711 -11.732 1.00 5.01 1TA20600 -ATOM 20426 2HH1 ARG 53 -10.189 0.709 -13.106 1.00 5.94 1TA20601 -ATOM 20427 1HH2 ARG 53 -9.844 3.258 -15.525 1.00 5.09 1TA20602 -ATOM 20428 2HH2 ARG 53 -10.480 1.671 -15.228 1.00 5.79 1TA20603 -ATOM 20429 QB ARG 53 -7.559 2.878 -10.899 1.00 2.32 1TA20604 -ATOM 20430 QG ARG 53 -7.842 5.334 -11.261 1.00 2.74 1TA20605 -ATOM 20431 QD ARG 53 -9.965 4.513 -11.370 1.00 4.15 1TA20606 -ATOM 20432 QH1 ARG 53 -9.995 1.210 -12.419 1.00 5.42 1TA20607 -ATOM 20433 QH2 ARG 53 -10.162 2.464 -15.377 1.00 5.32 1TA20608 -ATOM 20434 N ASP 54 -7.050 4.086 -7.791 1.00 1.33 1TA20609 -ATOM 20435 CA ASP 54 -7.420 4.850 -6.613 1.00 1.26 1TA20610 -ATOM 20436 C ASP 54 -6.189 5.480 -5.970 1.00 0.94 1TA20611 -ATOM 20437 O ASP 54 -6.193 6.682 -5.743 1.00 0.97 1TA20612 -ATOM 20438 CB ASP 54 -8.241 4.034 -5.606 1.00 1.47 1TA20613 -ATOM 20439 CG ASP 54 -9.734 4.262 -5.706 1.00 2.16 1TA20614 -ATOM 20440 OD1 ASP 54 -10.140 5.445 -5.763 1.00 3.33 1TA20615 -ATOM 20441 OD2 ASP 54 -10.492 3.270 -5.639 1.00 2.54 1TA20616 -ATOM 20442 H ASP 54 -7.252 3.094 -7.817 1.00 1.49 1TA20617 -ATOM 20443 HA ASP 54 -8.031 5.686 -6.959 1.00 1.37 1TA20618 -ATOM 20444 1HB ASP 54 -7.994 2.976 -5.675 1.00 1.48 1TA20619 -ATOM 20445 2HB ASP 54 -7.969 4.381 -4.616 1.00 1.29 1TA20620 -ATOM 20446 QB ASP 54 -7.982 3.679 -5.146 1.00 1.33 1TA20621 -ATOM 20447 N CYS 55 -5.120 4.726 -5.700 1.00 0.70 1TA20622 -ATOM 20448 CA CYS 55 -3.914 5.332 -5.123 1.00 0.46 1TA20623 -ATOM 20449 C CYS 55 -3.363 6.441 -6.009 1.00 0.43 1TA20624 -ATOM 20450 O CYS 55 -2.972 7.507 -5.539 1.00 0.53 1TA20625 -ATOM 20451 CB CYS 55 -2.827 4.285 -4.910 1.00 0.39 1TA20626 -ATOM 20452 SG CYS 55 -1.281 4.911 -4.197 1.00 0.53 1TA20627 -ATOM 20453 H CYS 55 -5.121 3.736 -5.929 1.00 0.75 1TA20628 -ATOM 20454 HA CYS 55 -4.162 5.764 -4.154 1.00 0.52 1TA20629 -ATOM 20455 1HB CYS 55 -3.225 3.568 -4.198 1.00 0.48 1TA20630 -ATOM 20456 2HB CYS 55 -2.599 3.777 -5.846 1.00 0.51 1TA20631 -ATOM 20457 QB CYS 55 -2.912 3.672 -5.022 1.00 0.46 1TA20632 -ATOM 20458 N PHE 56 -3.326 6.173 -7.310 1.00 0.59 1TA20633 -ATOM 20459 CA PHE 56 -2.722 7.022 -8.312 1.00 0.60 1TA20634 -ATOM 20460 C PHE 56 -3.446 8.362 -8.293 1.00 0.60 1TA20635 -ATOM 20461 O PHE 56 -2.834 9.416 -8.227 1.00 0.63 1TA20636 -ATOM 20462 CB PHE 56 -2.816 6.324 -9.681 1.00 0.88 1TA20637 -ATOM 20463 CG PHE 56 -1.891 6.860 -10.752 1.00 0.99 1TA20638 -ATOM 20464 CD1 PHE 56 -0.502 6.882 -10.530 1.00 0.93 1TA20639 -ATOM 20465 CD2 PHE 56 -2.396 7.166 -12.027 1.00 1.57 1TA20640 -ATOM 20466 CE1 PHE 56 0.370 7.312 -11.545 1.00 1.11 1TA20641 -ATOM 20467 CE2 PHE 56 -1.520 7.544 -13.057 1.00 1.97 1TA20642 -ATOM 20468 CZ PHE 56 -0.139 7.629 -12.815 1.00 1.66 1TA20643 -ATOM 20469 H PHE 56 -3.769 5.322 -7.620 1.00 0.86 1TA20644 -ATOM 20470 HA PHE 56 -1.680 7.176 -8.038 1.00 0.61 1TA20645 -ATOM 20471 1HB PHE 56 -2.575 5.268 -9.575 1.00 1.07 1TA20646 -ATOM 20472 2HB PHE 56 -3.846 6.384 -10.029 1.00 0.99 1TA20647 -ATOM 20473 HD1 PHE 56 -0.098 6.529 -9.595 1.00 1.04 1TA20648 -ATOM 20474 HD2 PHE 56 -3.455 7.095 -12.230 1.00 1.89 1TA20649 -ATOM 20475 HE1 PHE 56 1.436 7.346 -11.373 1.00 1.12 1TA20650 -ATOM 20476 HE2 PHE 56 -1.913 7.795 -14.033 1.00 2.60 1TA20651 -ATOM 20477 HZ PHE 56 0.531 7.949 -13.602 1.00 2.01 1TA20652 -ATOM 20478 QB PHE 56 -3.210 5.826 -9.802 1.00 1.00 1TA20653 -ATOM 20479 QR PHE 56 -1.008 7.191 -11.808 1.00 1.32 1TA20654 -ATOM 20480 N ASN 57 -4.772 8.331 -8.298 1.00 0.86 1TA20655 -ATOM 20481 CA ASN 57 -5.570 9.546 -8.336 1.00 1.07 1TA20656 -ATOM 20482 C ASN 57 -5.638 10.196 -6.965 1.00 1.13 1TA20657 -ATOM 20483 O ASN 57 -5.662 11.420 -6.841 1.00 1.37 1TA20658 -ATOM 20484 CB ASN 57 -6.983 9.218 -8.828 1.00 1.38 1TA20659 -ATOM 20485 CG ASN 57 -7.011 9.017 -10.334 1.00 1.60 1TA20660 -ATOM 20486 OD1 ASN 57 -7.483 9.870 -11.080 1.00 2.48 1TA20661 -ATOM 20487 ND2 ASN 57 -6.529 7.881 -10.826 1.00 1.84 1TA20662 -ATOM 20488 H ASN 57 -5.241 7.434 -8.257 1.00 0.98 1TA20663 -ATOM 20489 HA ASN 57 -5.070 10.267 -8.987 1.00 1.06 1TA20664 -ATOM 20490 1HB ASN 57 -7.362 8.330 -8.319 1.00 1.77 1TA20665 -ATOM 20491 2HB ASN 57 -7.640 10.049 -8.577 1.00 2.17 1TA20666 -ATOM 20492 1HD2 ASN 57 -6.393 7.770 -11.822 1.00 2.62 1TA20667 -ATOM 20493 2HD2 ASN 57 -6.206 7.177 -10.171 1.00 1.78 1TA20668 -ATOM 20494 QB ASN 57 -7.501 9.190 -8.448 1.00 1.76 1TA20669 -ATOM 20495 QD2 ASN 57 -6.299 7.473 -10.996 1.00 2.07 1TA20670 -ATOM 20496 N ALA 58 -5.673 9.383 -5.915 1.00 1.03 1TA20671 -ATOM 20497 CA ALA 58 -5.798 9.886 -4.564 1.00 1.19 1TA20672 -ATOM 20498 C ALA 58 -4.502 10.555 -4.137 1.00 1.18 1TA20673 -ATOM 20499 O ALA 58 -4.540 11.430 -3.273 1.00 1.49 1TA20674 -ATOM 20500 CB ALA 58 -6.139 8.750 -3.596 1.00 1.20 1TA20675 -ATOM 20501 H ALA 58 -5.669 8.383 -6.058 1.00 0.90 1TA20676 -ATOM 20502 HA ALA 58 -6.592 10.628 -4.542 1.00 1.42 1TA20677 -ATOM 20503 1HB ALA 58 -7.082 8.286 -3.880 1.00 1.37 1TA20678 -ATOM 20504 2HB ALA 58 -5.347 8.000 -3.599 1.00 1.89 1TA20679 -ATOM 20505 3HB ALA 58 -6.240 9.152 -2.588 1.00 2.27 1TA20680 -ATOM 20506 QB ALA 58 -6.223 8.479 -3.356 1.00 1.22 1TA20681 -ATOM 20507 N CYS 59 -3.365 10.123 -4.683 1.00 0.95 1TA20682 -ATOM 20508 CA CYS 59 -2.063 10.458 -4.134 1.00 1.10 1TA20683 -ATOM 20509 C CYS 59 -1.086 11.032 -5.159 1.00 1.12 1TA20684 -ATOM 20510 O CYS 59 -0.160 11.732 -4.754 1.00 1.35 1TA20685 -ATOM 20511 CB CYS 59 -1.497 9.240 -3.405 1.00 1.15 1TA20686 -ATOM 20512 SG CYS 59 -0.424 9.698 -2.034 1.00 1.96 1TA20687 -ATOM 20513 H CYS 59 -3.403 9.353 -5.341 1.00 0.78 1TA20688 -ATOM 20514 HA CYS 59 -2.174 11.232 -3.377 1.00 1.32 1TA20689 -ATOM 20515 1HB CYS 59 -2.313 8.666 -2.968 1.00 1.70 1TA20690 -ATOM 20516 2HB CYS 59 -0.949 8.596 -4.092 1.00 1.64 1TA20691 -ATOM 20517 QB CYS 59 -1.631 8.631 -3.530 1.00 1.38 1TA20692 -ATOM 20518 N ILE 60 -1.261 10.771 -6.458 1.00 0.98 1TA20693 -ATOM 20519 CA ILE 60 -0.475 11.402 -7.514 1.00 0.92 1TA20694 -ATOM 20520 C ILE 60 -1.416 12.419 -8.157 1.00 1.04 1TA20695 -ATOM 20521 O ILE 60 -1.795 13.358 -7.427 1.00 1.86 1TA20696 -ATOM 20522 CB ILE 60 0.096 10.371 -8.518 1.00 0.87 1TA20697 -ATOM 20523 CG1 ILE 60 0.642 9.098 -7.854 1.00 0.93 1TA20698 -ATOM 20524 CG2 ILE 60 1.204 10.985 -9.389 1.00 1.00 1TA20699 -ATOM 20525 CD1 ILE 60 1.908 9.330 -7.037 1.00 1.18 1TA20700 -ATOM 20526 H ILE 60 -2.105 10.306 -6.787 1.00 0.89 1TA20701 -ATOM 20527 HA ILE 60 0.363 11.958 -7.095 1.00 0.97 1TA20702 -ATOM 20528 HB ILE 60 -0.694 10.045 -9.193 1.00 0.83 1TA20703 -ATOM 20529 1HG1 ILE 60 -0.114 8.647 -7.213 1.00 0.85 1TA20704 -ATOM 20530 2HG1 ILE 60 0.887 8.382 -8.634 1.00 1.01 1TA20705 -ATOM 20531 1HG2 ILE 60 1.958 11.477 -8.775 1.00 1.71 1TA20706 -ATOM 20532 2HG2 ILE 60 1.680 10.199 -9.975 1.00 1.83 1TA20707 -ATOM 20533 3HG2 ILE 60 0.792 11.726 -10.068 1.00 1.64 1TA20708 -ATOM 20534 1HD1 ILE 60 1.706 10.049 -6.245 1.00 1.43 1TA20709 -ATOM 20535 2HD1 ILE 60 2.201 8.373 -6.614 1.00 2.15 1TA20710 -ATOM 20536 3HD1 ILE 60 2.722 9.692 -7.661 1.00 2.15 1TA20711 -ATOM 20537 QG1 ILE 60 0.387 8.514 -7.924 1.00 0.90 1TA20712 -ATOM 20538 QG2 ILE 60 1.476 11.134 -9.606 1.00 1.03 1TA20713 -ATOM 20539 QD1 ILE 60 2.210 9.371 -6.840 1.00 1.25 1TA20714 -TER 20540 ILE 60 1TA20715 -ENDMDL 1TA20716 -CONECT 97 96 999 1TA20717 -CONECT 293 292 681 1TA20718 -CONECT 576 575 939 1TA20719 -CONECT 681 293 680 1TA20720 -CONECT 939 576 938 1TA20721 -CONECT 999 97 998 1TA20722 -CONECT 1124 1123 2026 1TA20723 -CONECT 1320 1319 1708 1TA20724 -CONECT 1603 1602 1966 1TA20725 -CONECT 1708 1320 1707 1TA20726 -CONECT 1966 1603 1965 1TA20727 -CONECT 2026 1124 2025 1TA20728 -CONECT 2151 2150 3053 1TA20729 -CONECT 2347 2346 2735 1TA20730 -CONECT 2630 2629 2993 1TA20731 -CONECT 2735 2347 2734 1TA20732 -CONECT 2993 2630 2992 1TA20733 -CONECT 3053 2151 3052 1TA20734 -CONECT 3178 3177 4080 1TA20735 -CONECT 3374 3373 3762 1TA20736 -CONECT 3657 3656 4020 1TA20737 -CONECT 3762 3374 3761 1TA20738 -CONECT 4020 3657 4019 1TA20739 -CONECT 4080 3178 4079 1TA20740 -CONECT 4205 4204 5107 1TA20741 -CONECT 4401 4400 4789 1TA20742 -CONECT 4684 4683 5047 1TA20743 -CONECT 4789 4401 4788 1TA20744 -CONECT 5047 4684 5046 1TA20745 -CONECT 5107 4205 5106 1TA20746 -CONECT 5232 5231 6134 1TA20747 -CONECT 5428 5427 5816 1TA20748 -CONECT 5711 5710 6074 1TA20749 -CONECT 5816 5428 5815 1TA20750 -CONECT 6074 5711 6073 1TA20751 -CONECT 6134 5232 6133 1TA20752 -CONECT 6259 6258 7161 1TA20753 -CONECT 6455 6454 6843 1TA20754 -CONECT 6738 6737 7101 1TA20755 -CONECT 6843 6455 6842 1TA20756 -CONECT 7101 6738 7100 1TA20757 -CONECT 7161 6259 7160 1TA20758 -CONECT 7286 7285 8188 1TA20759 -CONECT 7482 7481 7870 1TA20760 -CONECT 7765 7764 8128 1TA20761 -CONECT 7870 7482 7869 1TA20762 -CONECT 8128 7765 8127 1TA20763 -CONECT 8188 7286 8187 1TA20764 -CONECT 8313 8312 9215 1TA20765 -CONECT 8509 8508 8897 1TA20766 -CONECT 8792 8791 9155 1TA20767 -CONECT 8897 8509 8896 1TA20768 -CONECT 9155 8792 9154 1TA20769 -CONECT 9215 8313 9214 1TA20770 -CONECT 9340 933910242 1TA20771 -CONECT 9536 9535 9924 1TA20772 -CONECT 9819 981810182 1TA20773 -CONECT 9924 9536 9923 1TA20774 -CONECT10182 981910181 1TA20775 -CONECT10242 934010241 1TA20776 -CONECT103671036611269 1TA20777 -CONECT105631056210951 1TA20778 -CONECT108461084511209 1TA20779 -CONECT109511056310950 1TA20780 -CONECT112091084611208 1TA20781 -CONECT112691036711268 1TA20782 -CONECT113941139312296 1TA20783 -CONECT115901158911978 1TA20784 -CONECT118731187212236 1TA20785 -CONECT119781159011977 1TA20786 -CONECT122361187312235 1TA20787 -CONECT122961139412295 1TA20788 -CONECT124211242013323 1TA20789 -CONECT126171261613005 1TA20790 -CONECT129001289913263 1TA20791 -CONECT130051261713004 1TA20792 -CONECT132631290013262 1TA20793 -CONECT133231242113322 1TA20794 -CONECT134481344714350 1TA20795 -CONECT136441364314032 1TA20796 -CONECT139271392614290 1TA20797 -CONECT140321364414031 1TA20798 -CONECT142901392714289 1TA20799 -CONECT143501344814349 1TA20800 -CONECT144751447415377 1TA20801 -CONECT146711467015059 1TA20802 -CONECT149541495315317 1TA20803 -CONECT150591467115058 1TA20804 -CONECT153171495415316 1TA20805 -CONECT153771447515376 1TA20806 -CONECT155021550116404 1TA20807 -CONECT156981569716086 1TA20808 -CONECT159811598016344 1TA20809 -CONECT160861569816085 1TA20810 -CONECT163441598116343 1TA20811 -CONECT164041550216403 1TA20812 -CONECT165291652817431 1TA20813 -CONECT167251672417113 1TA20814 -CONECT170081700717371 1TA20815 -CONECT171131672517112 1TA20816 -CONECT173711700817370 1TA20817 -CONECT174311652917430 1TA20818 -CONECT175561755518458 1TA20819 -CONECT177521775118140 1TA20820 -CONECT180351803418398 1TA20821 -CONECT181401775218139 1TA20822 -CONECT183981803518397 1TA20823 -CONECT184581755618457 1TA20824 -CONECT185831858219485 1TA20825 -CONECT187791877819167 1TA20826 -CONECT190621906119425 1TA20827 -CONECT191671877919166 1TA20828 -CONECT194251906219424 1TA20829 -CONECT194851858319484 1TA20830 -CONECT196101960920512 1TA20831 -CONECT198061980520194 1TA20832 -CONECT200892008820452 1TA20833 -CONECT201941980620193 1TA20834 -CONECT204522008920451 1TA20835 -CONECT205121961020511 1TA20836 -MASTER 104 0 0 1 2 0 0 620520 20 120 5 1TA20837 -END 1TA20838 +HEADER PROTEINASE INHIBITOR 16-AUG-94 1TAP +TITLE NMR SOLUTION STRUCTURE OF RECOMBINANT TICK ANTICOAGULANT +TITLE 2 PROTEIN (RTAP), A FACTOR XA INHIBITOR FROM THE TICK +TITLE 3 ORNITHODOROS MOUBATA +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: FACTOR XA INHIBITOR; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: ORNITHODOROS MOUBATA; +SOURCE 3 ORGANISM_TAXID: 6938 +KEYWDS PROTEINASE INHIBITOR +EXPDTA SOLUTION NMR +NUMMDL 20 +AUTHOR W.ANTUCH,P.GUNTERT,M.BILLETER,K.WUTHRICH +REVDAT 3 24-FEB-09 1TAP 1 VERSN +REVDAT 2 01-APR-03 1TAP 1 JRNL +REVDAT 1 30-NOV-94 1TAP 0 +JRNL AUTH W.ANTUCH,P.GUNTERT,M.BILLETER,T.HAWTHORNE, +JRNL AUTH 2 H.GROSSENBACHER,K.WUTHRICH +JRNL TITL NMR SOLUTION STRUCTURE OF THE RECOMBINANT TICK +JRNL TITL 2 ANTICOAGULANT PROTEIN (RTAP), A FACTOR XA +JRNL TITL 3 INHIBITOR FROM THE TICK ORNITHODOROS MOUBATA. +JRNL REF FEBS LETT. V. 352 251 1994 +JRNL REFN ISSN 0014-5793 +JRNL PMID 7925983 +JRNL DOI 10.1016/0014-5793(94)00941-4 +REMARK 1 +REMARK 1 REFERENCE 1 +REMARK 1 AUTH L.WAXMAN,D.E.SMITH,K.E.ARCURI,G.P.VLASUK +REMARK 1 TITL TICK ANTICOAGULANT PEPTIDE (TAP) IS A NOVEL +REMARK 1 TITL 2 INHIBITOR OF BLOOD COAGULATION FACTOR XA +REMARK 1 REF SCIENCE V. 248 593 1990 +REMARK 1 REFN ISSN 0036-8075 +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : DIANA, OPAL +REMARK 3 AUTHORS : GUNTERT,BRAUN,WUTHRICH (DIANA), LUGINBUHL, +REMARK 3 GUNTERT,BILLETER,WUTHRICH (OPAL) +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 1TAP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : NULL +REMARK 210 PH : NULL +REMARK 210 IONIC STRENGTH : NULL +REMARK 210 PRESSURE : NULL +REMARK 210 SAMPLE CONTENTS : NULL +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL +REMARK 210 SPECTROMETER FIELD STRENGTH : NULL +REMARK 210 SPECTROMETER MODEL : NULL +REMARK 210 SPECTROMETER MANUFACTURER : NULL +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : NULL +REMARK 210 METHOD USED : NULL +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 +REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL +REMARK 210 +REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL +REMARK 210 +REMARK 210 REMARK: NULL +REMARK 215 +REMARK 215 NMR STUDY +REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION +REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT +REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON +REMARK 215 THESE RECORDS ARE MEANINGLESS. +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: COVALENT BOND ANGLES +REMARK 500 +REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES +REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE +REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) +REMARK 500 +REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 +REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 +REMARK 500 +REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 +REMARK 500 3 CYS A 33 CA - CB - SG ANGL. DEV. = 7.3 DEGREES +REMARK 500 5 PHE A 36 CB - CG - CD2 ANGL. DEV. = -5.1 DEGREES +REMARK 500 5 CYS A 39 CA - CB - SG ANGL. DEV. = 7.9 DEGREES +REMARK 500 8 PHE A 36 CB - CG - CD2 ANGL. DEV. = -5.5 DEGREES +REMARK 500 8 CYS A 39 CA - CB - SG ANGL. DEV. = 6.6 DEGREES +REMARK 500 9 TRP A 11 CB - CA - C ANGL. DEV. = 14.7 DEGREES +REMARK 500 12 CYS A 39 CA - CB - SG ANGL. DEV. = 7.8 DEGREES +REMARK 500 14 CYS A 39 CA - CB - SG ANGL. DEV. = 7.5 DEGREES +REMARK 500 16 PHE A 36 CB - CG - CD2 ANGL. DEV. = -4.3 DEGREES +REMARK 500 16 CYS A 39 CA - CB - SG ANGL. DEV. = 8.1 DEGREES +REMARK 500 17 ARG A 27 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES +REMARK 500 17 CYS A 39 CA - CB - SG ANGL. DEV. = 7.1 DEGREES +REMARK 500 17 TYR A 48 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES +REMARK 500 17 TYR A 49 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES +REMARK 500 17 ARG A 53 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES +REMARK 500 19 PHE A 36 CB - CG - CD2 ANGL. DEV. = -4.5 DEGREES +REMARK 500 20 PHE A 36 CB - CG - CD2 ANGL. DEV. = -8.0 DEGREES +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 1 ASN A 2 107.68 66.25 +REMARK 500 1 ARG A 9 109.11 149.14 +REMARK 500 1 ASP A 10 -5.34 -51.08 +REMARK 500 1 TRP A 11 47.05 15.37 +REMARK 500 1 ASP A 13 61.91 -68.93 +REMARK 500 1 GLU A 14 -12.68 -154.81 +REMARK 500 1 CYS A 15 81.57 -65.90 +REMARK 500 1 ASN A 18 -42.74 79.64 +REMARK 500 1 GLU A 19 25.60 -68.91 +REMARK 500 1 ARG A 27 106.13 -160.02 +REMARK 500 1 LYS A 30 -80.39 -95.74 +REMARK 500 1 CYS A 39 159.69 65.81 +REMARK 500 1 SER A 50 -61.45 -95.35 +REMARK 500 2 ARG A 9 22.67 -161.80 +REMARK 500 2 ASP A 10 -57.58 -178.72 +REMARK 500 2 TRP A 11 108.98 -27.72 +REMARK 500 2 ASP A 13 66.94 -38.42 +REMARK 500 2 GLU A 14 -58.77 -122.92 +REMARK 500 2 CYS A 15 130.36 -32.65 +REMARK 500 2 ASP A 16 -167.58 -111.39 +REMARK 500 2 LYS A 30 -83.68 -89.63 +REMARK 500 2 SER A 35 -130.59 -157.31 +REMARK 500 2 PHE A 36 163.70 85.93 +REMARK 500 2 CYS A 39 156.41 -36.37 +REMARK 500 2 ALA A 46 70.22 31.38 +REMARK 500 3 ARG A 9 0.53 -160.54 +REMARK 500 3 ASP A 10 -77.43 -164.67 +REMARK 500 3 TRP A 11 101.25 -5.91 +REMARK 500 3 CYS A 15 136.84 -30.07 +REMARK 500 3 ASP A 16 -157.02 -121.20 +REMARK 500 3 ASN A 18 18.36 53.11 +REMARK 500 3 GLU A 19 -158.33 -84.37 +REMARK 500 3 PHE A 26 -169.75 -122.73 +REMARK 500 3 ARG A 27 71.75 -158.09 +REMARK 500 3 LYS A 30 -45.81 -158.43 +REMARK 500 3 SER A 35 -137.76 32.34 +REMARK 500 3 PHE A 36 160.31 164.33 +REMARK 500 3 TYR A 48 168.08 74.02 +REMARK 500 4 LEU A 4 -61.03 -101.27 +REMARK 500 4 ILE A 6 99.59 -64.92 +REMARK 500 4 PRO A 8 77.74 -63.05 +REMARK 500 4 ARG A 9 54.13 -161.70 +REMARK 500 4 ASP A 10 -34.67 81.89 +REMARK 500 4 TRP A 11 137.19 -35.84 +REMARK 500 4 ILE A 12 79.30 -113.63 +REMARK 500 4 GLU A 14 -76.06 -82.09 +REMARK 500 4 CYS A 15 148.03 -31.33 +REMARK 500 4 ASN A 18 -46.95 81.92 +REMARK 500 4 CYS A 39 158.11 75.59 +REMARK 500 4 THR A 44 39.90 -81.65 +REMARK 500 4 ALA A 46 86.20 37.23 +REMARK 500 4 CYS A 59 -0.53 -145.80 +REMARK 500 5 ASN A 2 114.64 70.87 +REMARK 500 5 LEU A 4 5.26 -56.84 +REMARK 500 5 ARG A 9 1.54 80.46 +REMARK 500 5 ASP A 10 -55.05 83.37 +REMARK 500 5 TRP A 11 123.01 46.77 +REMARK 500 5 ASP A 16 -157.64 -110.30 +REMARK 500 5 ASN A 18 -51.81 79.81 +REMARK 500 5 LYS A 30 -50.76 -121.16 +REMARK 500 5 ASP A 34 53.58 -157.95 +REMARK 500 5 SER A 35 -177.52 54.95 +REMARK 500 5 PHE A 36 170.91 166.10 +REMARK 500 5 CYS A 39 139.88 75.09 +REMARK 500 5 HIS A 43 71.06 -158.29 +REMARK 500 5 ALA A 46 80.16 53.94 +REMARK 500 6 ASN A 2 39.01 -83.70 +REMARK 500 6 ARG A 9 108.85 81.72 +REMARK 500 6 TRP A 11 96.59 30.74 +REMARK 500 6 ASP A 13 48.47 31.99 +REMARK 500 6 THR A 44 42.33 -81.21 +REMARK 500 6 ALA A 46 72.28 42.61 +REMARK 500 7 ASN A 2 -52.02 74.20 +REMARK 500 7 ARG A 3 96.20 -65.89 +REMARK 500 7 ARG A 9 30.66 -162.93 +REMARK 500 7 ASP A 10 94.80 81.26 +REMARK 500 7 ASP A 13 46.55 -73.95 +REMARK 500 7 ASN A 18 -38.37 76.19 +REMARK 500 7 LYS A 30 -59.28 -140.64 +REMARK 500 7 ALA A 46 41.11 33.72 +REMARK 500 8 LYS A 7 101.02 -41.93 +REMARK 500 8 ARG A 9 107.51 175.93 +REMARK 500 8 TRP A 11 98.60 47.88 +REMARK 500 8 ASP A 13 96.52 -58.14 +REMARK 500 8 ASP A 16 -154.74 -135.48 +REMARK 500 8 ASN A 18 -43.14 80.22 +REMARK 500 8 LYS A 30 -81.88 -119.48 +REMARK 500 8 SER A 35 98.15 -69.34 +REMARK 500 8 TYR A 49 104.68 -58.72 +REMARK 500 9 ARG A 3 83.91 -69.62 +REMARK 500 9 ARG A 9 109.35 81.47 +REMARK 500 9 TRP A 11 -129.57 49.84 +REMARK 500 9 ILE A 12 95.17 67.36 +REMARK 500 9 GLU A 19 -141.03 -82.79 +REMARK 500 9 LYS A 30 -62.42 -147.49 +REMARK 500 9 GLU A 41 -71.83 -47.37 +REMARK 500 9 HIS A 43 79.31 -166.70 +REMARK 500 9 THR A 44 39.89 -84.19 +REMARK 500 9 TYR A 48 164.62 44.53 +REMARK 500 9 CYS A 59 -1.30 -149.07 +REMARK 500 10 ASN A 2 25.70 40.30 +REMARK 500 10 PRO A 8 90.96 -67.80 +REMARK 500 10 ARG A 9 27.37 -165.49 +REMARK 500 10 ASP A 10 -64.34 173.03 +REMARK 500 10 TRP A 11 129.53 -35.80 +REMARK 500 10 ILE A 12 74.26 -104.78 +REMARK 500 10 ASP A 13 83.18 -66.49 +REMARK 500 10 ASN A 18 -35.32 79.85 +REMARK 500 10 LYS A 30 -55.06 -141.27 +REMARK 500 10 CYS A 39 148.77 92.58 +REMARK 500 10 GLU A 41 -73.95 -52.17 +REMARK 500 10 ALA A 46 72.78 39.92 +REMARK 500 11 ASN A 2 83.10 45.46 +REMARK 500 11 ARG A 3 81.51 -66.28 +REMARK 500 11 PRO A 8 -140.29 -70.84 +REMARK 500 11 ARG A 9 73.83 -159.65 +REMARK 500 11 ASP A 10 -53.03 -149.06 +REMARK 500 11 TRP A 11 35.23 -67.88 +REMARK 500 11 ILE A 12 73.95 58.01 +REMARK 500 11 ASN A 18 -25.96 56.59 +REMARK 500 11 ASN A 28 -166.48 -70.79 +REMARK 500 11 LYS A 30 58.16 -159.25 +REMARK 500 11 ASP A 42 46.67 -77.43 +REMARK 500 11 TYR A 48 -176.22 74.57 +REMARK 500 12 ARG A 3 92.59 -58.32 +REMARK 500 12 LYS A 7 101.01 -59.51 +REMARK 500 12 PRO A 8 39.34 -91.06 +REMARK 500 12 TRP A 11 -130.87 -168.40 +REMARK 500 12 ILE A 12 93.15 115.61 +REMARK 500 12 ASN A 18 -0.18 74.41 +REMARK 500 12 ASN A 28 -166.00 -70.42 +REMARK 500 12 LYS A 30 -39.92 -144.75 +REMARK 500 12 CYS A 39 154.92 75.36 +REMARK 500 12 THR A 44 44.20 -82.39 +REMARK 500 12 ASP A 47 53.04 -93.79 +REMARK 500 13 ASN A 2 -169.30 -78.14 +REMARK 500 13 ARG A 9 28.19 -162.34 +REMARK 500 13 ASP A 10 -62.22 128.07 +REMARK 500 13 TRP A 11 96.64 -21.20 +REMARK 500 13 ASP A 13 80.25 10.98 +REMARK 500 13 GLU A 14 -64.44 -96.58 +REMARK 500 13 GLU A 19 11.11 -144.06 +REMARK 500 13 ASN A 28 -164.92 -66.76 +REMARK 500 13 LYS A 30 -51.53 -123.99 +REMARK 500 13 ILE A 38 -131.46 -95.28 +REMARK 500 13 GLU A 41 -71.68 -46.44 +REMARK 500 13 THR A 44 31.00 -81.69 +REMARK 500 13 ASP A 47 -79.89 -71.63 +REMARK 500 13 TYR A 48 174.27 57.91 +REMARK 500 14 ASN A 2 -57.93 -179.73 +REMARK 500 14 PRO A 8 -167.39 -61.83 +REMARK 500 14 ARG A 9 42.17 -159.57 +REMARK 500 14 ASP A 10 46.31 -170.56 +REMARK 500 14 ASN A 18 -38.93 78.54 +REMARK 500 14 GLU A 19 -170.95 -67.46 +REMARK 500 14 HIS A 43 -44.92 -160.96 +REMARK 500 14 ALA A 46 101.93 34.24 +REMARK 500 14 CYS A 59 -34.03 -140.92 +REMARK 500 15 ARG A 9 17.53 -168.65 +REMARK 500 15 ASP A 10 89.46 80.22 +REMARK 500 15 ILE A 12 56.69 -93.46 +REMARK 500 15 GLU A 14 -65.40 -97.30 +REMARK 500 15 CYS A 15 121.80 -23.61 +REMARK 500 15 ASN A 18 -49.63 82.35 +REMARK 500 15 LYS A 30 -94.14 -121.00 +REMARK 500 15 CYS A 39 142.67 75.54 +REMARK 500 15 ASP A 47 -71.45 -70.40 +REMARK 500 15 TYR A 48 -148.23 53.44 +REMARK 500 16 ARG A 9 1.68 114.28 +REMARK 500 16 ASP A 13 63.44 -101.06 +REMARK 500 16 CYS A 15 -165.85 -106.41 +REMARK 500 16 SER A 17 123.36 -37.53 +REMARK 500 16 ASN A 18 -27.59 82.52 +REMARK 500 16 LYS A 30 -71.93 -80.97 +REMARK 500 16 THR A 44 27.11 49.01 +REMARK 500 16 ALA A 46 77.25 30.99 +REMARK 500 16 TYR A 48 -169.16 48.82 +REMARK 500 16 CYS A 59 19.77 -149.34 +REMARK 500 17 ARG A 9 34.70 80.33 +REMARK 500 17 ASN A 18 -26.39 76.57 +REMARK 500 17 GLU A 19 49.92 -78.40 +REMARK 500 17 LYS A 30 -88.32 -82.63 +REMARK 500 17 ASP A 42 41.49 -82.99 +REMARK 500 17 TYR A 48 154.52 55.08 +REMARK 500 17 CYS A 59 -28.02 -141.42 +REMARK 500 18 LEU A 4 24.21 -62.09 +REMARK 500 18 ARG A 9 0.91 100.09 +REMARK 500 18 ASP A 10 91.92 80.01 +REMARK 500 18 ASP A 13 34.41 -67.32 +REMARK 500 18 ASP A 16 -164.41 -119.76 +REMARK 500 18 ASN A 18 -10.04 60.58 +REMARK 500 18 GLU A 19 45.08 -82.60 +REMARK 500 18 LYS A 30 -64.47 -121.14 +REMARK 500 18 PHE A 36 -170.36 -178.73 +REMARK 500 19 ARG A 3 81.42 -68.56 +REMARK 500 19 PRO A 8 33.42 -87.52 +REMARK 500 19 ILE A 12 77.27 -104.19 +REMARK 500 19 ASN A 18 -45.19 81.39 +REMARK 500 19 LYS A 30 55.19 -155.63 +REMARK 500 19 CYS A 39 150.46 67.50 +REMARK 500 19 ALA A 46 43.67 38.18 +REMARK 500 19 CYS A 59 -38.09 -131.35 +REMARK 500 20 LEU A 4 -72.99 -104.82 +REMARK 500 20 ARG A 9 -0.08 -162.47 +REMARK 500 20 ASP A 10 -97.89 170.98 +REMARK 500 20 TRP A 11 99.40 -15.26 +REMARK 500 20 ASP A 13 46.03 28.29 +REMARK 500 20 SER A 35 -137.83 31.95 +REMARK 500 20 PHE A 36 151.48 161.40 +REMARK 500 20 ASP A 47 39.49 -87.61 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: PLANAR GROUPS +REMARK 500 +REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL +REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE +REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN +REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS +REMARK 500 AN RMSD GREATER THAN THIS VALUE +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 M RES CSSEQI RMS TYPE +REMARK 500 1 ARG A 9 0.11 SIDE_CHAIN +REMARK 500 1 PHE A 26 0.09 SIDE_CHAIN +REMARK 500 1 PHE A 36 0.13 SIDE_CHAIN +REMARK 500 1 TYR A 52 0.07 SIDE_CHAIN +REMARK 500 2 TYR A 1 0.13 SIDE_CHAIN +REMARK 500 2 ARG A 23 0.13 SIDE_CHAIN +REMARK 500 2 PHE A 26 0.14 SIDE_CHAIN +REMARK 500 2 PHE A 36 0.09 SIDE_CHAIN +REMARK 500 2 TYR A 48 0.10 SIDE_CHAIN +REMARK 500 2 TYR A 49 0.11 SIDE_CHAIN +REMARK 500 2 ARG A 53 0.11 SIDE_CHAIN +REMARK 500 3 PHE A 26 0.12 SIDE_CHAIN +REMARK 500 3 PHE A 36 0.14 SIDE_CHAIN +REMARK 500 3 TYR A 48 0.09 SIDE_CHAIN +REMARK 500 4 TYR A 25 0.11 SIDE_CHAIN +REMARK 500 4 PHE A 26 0.08 SIDE_CHAIN +REMARK 500 4 PHE A 36 0.10 SIDE_CHAIN +REMARK 500 4 TYR A 48 0.24 SIDE_CHAIN +REMARK 500 4 ARG A 53 0.09 SIDE_CHAIN +REMARK 500 5 TYR A 1 0.12 SIDE_CHAIN +REMARK 500 5 ARG A 3 0.13 SIDE_CHAIN +REMARK 500 5 PHE A 26 0.15 SIDE_CHAIN +REMARK 500 5 ARG A 27 0.08 SIDE_CHAIN +REMARK 500 5 TYR A 48 0.22 SIDE_CHAIN +REMARK 500 6 PHE A 26 0.15 SIDE_CHAIN +REMARK 500 6 TYR A 48 0.11 SIDE_CHAIN +REMARK 500 7 ARG A 23 0.09 SIDE_CHAIN +REMARK 500 7 TYR A 25 0.11 SIDE_CHAIN +REMARK 500 7 PHE A 36 0.19 SIDE_CHAIN +REMARK 500 7 TYR A 48 0.10 SIDE_CHAIN +REMARK 500 7 TYR A 49 0.08 SIDE_CHAIN +REMARK 500 7 TYR A 52 0.10 SIDE_CHAIN +REMARK 500 8 TYR A 1 0.10 SIDE_CHAIN +REMARK 500 8 PHE A 36 0.38 SIDE_CHAIN +REMARK 500 8 TYR A 48 0.21 SIDE_CHAIN +REMARK 500 8 TYR A 52 0.08 SIDE_CHAIN +REMARK 500 8 ARG A 53 0.10 SIDE_CHAIN +REMARK 500 9 ARG A 3 0.10 SIDE_CHAIN +REMARK 500 9 PHE A 26 0.08 SIDE_CHAIN +REMARK 500 9 TYR A 48 0.21 SIDE_CHAIN +REMARK 500 9 TYR A 52 0.07 SIDE_CHAIN +REMARK 500 10 TYR A 1 0.15 SIDE_CHAIN +REMARK 500 10 ARG A 23 0.26 SIDE_CHAIN +REMARK 500 10 TYR A 25 0.07 SIDE_CHAIN +REMARK 500 10 PHE A 26 0.12 SIDE_CHAIN +REMARK 500 10 PHE A 36 0.27 SIDE_CHAIN +REMARK 500 10 TYR A 48 0.14 SIDE_CHAIN +REMARK 500 10 TYR A 52 0.09 SIDE_CHAIN +REMARK 500 11 TYR A 1 0.13 SIDE_CHAIN +REMARK 500 11 ARG A 9 0.12 SIDE_CHAIN +REMARK 500 11 PHE A 36 0.30 SIDE_CHAIN +REMARK 500 11 TYR A 49 0.17 SIDE_CHAIN +REMARK 500 12 TYR A 1 0.12 SIDE_CHAIN +REMARK 500 12 ARG A 3 0.12 SIDE_CHAIN +REMARK 500 12 ARG A 23 0.13 SIDE_CHAIN +REMARK 500 12 TYR A 25 0.07 SIDE_CHAIN +REMARK 500 12 PHE A 36 0.12 SIDE_CHAIN +REMARK 500 12 TYR A 48 0.12 SIDE_CHAIN +REMARK 500 12 TYR A 52 0.13 SIDE_CHAIN +REMARK 500 13 ARG A 9 0.09 SIDE_CHAIN +REMARK 500 13 TYR A 25 0.18 SIDE_CHAIN +REMARK 500 13 PHE A 36 0.16 SIDE_CHAIN +REMARK 500 13 TYR A 48 0.12 SIDE_CHAIN +REMARK 500 13 ARG A 53 0.08 SIDE_CHAIN +REMARK 500 14 TYR A 1 0.15 SIDE_CHAIN +REMARK 500 14 ARG A 9 0.12 SIDE_CHAIN +REMARK 500 14 ARG A 27 0.12 SIDE_CHAIN +REMARK 500 14 PHE A 36 0.18 SIDE_CHAIN +REMARK 500 14 TYR A 49 0.10 SIDE_CHAIN +REMARK 500 14 TYR A 52 0.19 SIDE_CHAIN +REMARK 500 14 PHE A 56 0.16 SIDE_CHAIN +REMARK 500 15 ARG A 3 0.08 SIDE_CHAIN +REMARK 500 15 PHE A 26 0.24 SIDE_CHAIN +REMARK 500 15 PHE A 36 0.08 SIDE_CHAIN +REMARK 500 15 TYR A 48 0.07 SIDE_CHAIN +REMARK 500 16 TYR A 1 0.06 SIDE_CHAIN +REMARK 500 16 PHE A 26 0.09 SIDE_CHAIN +REMARK 500 16 PHE A 36 0.08 SIDE_CHAIN +REMARK 500 16 TYR A 48 0.13 SIDE_CHAIN +REMARK 500 17 ARG A 3 0.09 SIDE_CHAIN +REMARK 500 17 TYR A 48 0.10 SIDE_CHAIN +REMARK 500 17 PHE A 56 0.11 SIDE_CHAIN +REMARK 500 18 TYR A 1 0.16 SIDE_CHAIN +REMARK 500 18 PHE A 26 0.11 SIDE_CHAIN +REMARK 500 18 ARG A 27 0.19 SIDE_CHAIN +REMARK 500 18 TYR A 48 0.08 SIDE_CHAIN +REMARK 500 18 TYR A 49 0.07 SIDE_CHAIN +REMARK 500 19 TYR A 1 0.15 SIDE_CHAIN +REMARK 500 19 ARG A 23 0.09 SIDE_CHAIN +REMARK 500 19 TYR A 25 0.07 SIDE_CHAIN +REMARK 500 19 PHE A 26 0.08 SIDE_CHAIN +REMARK 500 19 TYR A 48 0.09 SIDE_CHAIN +REMARK 500 19 TYR A 49 0.20 SIDE_CHAIN +REMARK 500 20 PHE A 36 0.21 SIDE_CHAIN +REMARK 500 20 TYR A 48 0.15 SIDE_CHAIN +REMARK 500 20 TYR A 52 0.14 SIDE_CHAIN +REMARK 500 +REMARK 500 REMARK: NULL +DBREF 1TAP A 1 60 UNP P17726 TAP_ORNMO 1 60 +SEQRES 1 A 60 TYR ASN ARG LEU CYS ILE LYS PRO ARG ASP TRP ILE ASP +SEQRES 2 A 60 GLU CYS ASP SER ASN GLU GLY GLY GLU ARG ALA TYR PHE +SEQRES 3 A 60 ARG ASN GLY LYS GLY GLY CYS ASP SER PHE TRP ILE CYS +SEQRES 4 A 60 PRO GLU ASP HIS THR GLY ALA ASP TYR TYR SER SER TYR +SEQRES 5 A 60 ARG ASP CYS PHE ASN ALA CYS ILE +HELIX 1 H1 SER A 51 ILE A 60 1ALL DONORS,ACCEPTORS INCLUDED 10 +SHEET 1 S1 2 GLU A 22 ASN A 28 0 +SHEET 2 S1 2 GLY A 32 ILE A 38 -1 O ILE A 38 N GLU A 22 +SSBOND 1 CYS A 5 CYS A 59 1555 1555 2.09 +SSBOND 2 CYS A 15 CYS A 39 1555 1555 2.09 +SSBOND 3 CYS A 33 CYS A 55 1555 1555 2.11 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +MODEL 1 +ATOM 1 N TYR A 1 1.030 14.870 9.561 1.00 9.47 N +ATOM 2 CA TYR A 1 1.577 14.561 8.236 1.00 9.31 C +ATOM 3 C TYR A 1 0.929 13.303 7.679 1.00 7.99 C +ATOM 4 O TYR A 1 0.371 12.515 8.440 1.00 7.02 O +ATOM 5 CB TYR A 1 3.089 14.331 8.334 1.00 10.10 C +ATOM 6 CG TYR A 1 3.837 14.123 7.032 1.00 9.92 C +ATOM 7 CD1 TYR A 1 3.723 15.053 5.981 1.00 10.08 C +ATOM 8 CD2 TYR A 1 4.837 13.132 6.973 1.00 10.09 C +ATOM 9 CE1 TYR A 1 4.526 14.923 4.836 1.00 10.27 C +ATOM 10 CE2 TYR A 1 5.695 13.058 5.863 1.00 10.33 C +ATOM 11 CZ TYR A 1 5.498 13.912 4.769 1.00 10.36 C +ATOM 12 OH TYR A 1 6.342 13.845 3.702 1.00 10.81 O +ATOM 13 H TYR A 1 1.349 15.729 9.960 1.00 10.40 H +ATOM 14 HA TYR A 1 1.361 15.400 7.578 1.00 9.97 H +ATOM 15 HB2 TYR A 1 3.554 15.153 8.872 1.00 11.10 H +ATOM 16 HB3 TYR A 1 3.231 13.432 8.931 1.00 10.25 H +ATOM 17 HD1 TYR A 1 3.049 15.893 6.061 1.00 10.26 H +ATOM 18 HD2 TYR A 1 4.978 12.439 7.789 1.00 10.24 H +ATOM 19 HE1 TYR A 1 4.445 15.645 4.038 1.00 10.58 H +ATOM 20 HE2 TYR A 1 6.442 12.280 5.815 1.00 10.60 H +ATOM 21 HH TYR A 1 5.951 14.237 2.908 1.00 10.54 H +ATOM 22 N ASN A 2 1.102 13.088 6.374 1.00 8.37 N +ATOM 23 CA ASN A 2 0.896 11.825 5.683 1.00 7.71 C +ATOM 24 C ASN A 2 -0.568 11.413 5.692 1.00 5.77 C +ATOM 25 O ASN A 2 -1.126 11.052 6.729 1.00 5.75 O +ATOM 26 CB ASN A 2 1.832 10.715 6.197 1.00 8.83 C +ATOM 27 CG ASN A 2 3.141 10.642 5.411 1.00 10.50 C +ATOM 28 OD1 ASN A 2 3.463 11.551 4.655 1.00 11.31 O +ATOM 29 ND2 ASN A 2 3.904 9.568 5.567 1.00 11.38 N +ATOM 30 H ASN A 2 1.544 13.814 5.830 1.00 9.48 H +ATOM 31 HA ASN A 2 1.137 12.016 4.641 1.00 8.32 H +ATOM 32 HB2 ASN A 2 2.043 10.827 7.259 1.00 9.39 H +ATOM 33 HB3 ASN A 2 1.317 9.769 6.060 1.00 8.28 H +ATOM 34 HD21 ASN A 2 3.619 8.829 6.186 1.00 10.98 H +ATOM 35 HD22 ASN A 2 4.749 9.473 5.001 1.00 12.65 H +ATOM 36 N ARG A 3 -1.210 11.517 4.529 1.00 4.79 N +ATOM 37 CA ARG A 3 -2.593 11.104 4.379 1.00 3.33 C +ATOM 38 C ARG A 3 -2.664 9.570 4.448 1.00 2.81 C +ATOM 39 O ARG A 3 -1.616 8.936 4.480 1.00 2.93 O +ATOM 40 CB ARG A 3 -3.144 11.665 3.052 1.00 3.80 C +ATOM 41 CG ARG A 3 -4.594 12.160 3.136 1.00 4.15 C +ATOM 42 CD ARG A 3 -4.736 13.436 3.978 1.00 5.30 C +ATOM 43 NE ARG A 3 -4.031 14.591 3.394 1.00 6.18 N +ATOM 44 CZ ARG A 3 -4.004 15.814 3.950 1.00 7.31 C +ATOM 45 NH1 ARG A 3 -4.402 15.989 5.212 1.00 7.68 N +ATOM 46 NH2 ARG A 3 -3.585 16.854 3.232 1.00 8.47 N +ATOM 47 H ARG A 3 -0.695 11.780 3.704 1.00 5.61 H +ATOM 48 HA ARG A 3 -3.075 11.545 5.240 1.00 3.42 H +ATOM 49 HB2 ARG A 3 -2.528 12.497 2.714 1.00 4.45 H +ATOM 50 HB3 ARG A 3 -3.082 10.891 2.286 1.00 4.49 H +ATOM 51 HG2 ARG A 3 -4.955 12.361 2.125 1.00 5.07 H +ATOM 52 HG3 ARG A 3 -5.225 11.378 3.562 1.00 3.73 H +ATOM 53 HD2 ARG A 3 -5.799 13.680 4.044 1.00 6.20 H +ATOM 54 HD3 ARG A 3 -4.371 13.250 4.984 1.00 5.32 H +ATOM 55 HE ARG A 3 -3.629 14.474 2.472 1.00 6.37 H +ATOM 56 HH11 ARG A 3 -4.618 15.199 5.820 1.00 7.16 H +ATOM 57 HH12 ARG A 3 -4.575 16.929 5.570 1.00 8.72 H +ATOM 58 HH21 ARG A 3 -3.387 16.749 2.235 1.00 8.64 H +ATOM 59 HH22 ARG A 3 -3.570 17.804 3.602 1.00 9.44 H +ATOM 60 N LEU A 4 -3.854 8.954 4.390 1.00 2.59 N +ATOM 61 CA LEU A 4 -3.957 7.491 4.269 1.00 2.41 C +ATOM 62 C LEU A 4 -3.052 6.989 3.144 1.00 1.92 C +ATOM 63 O LEU A 4 -2.382 5.967 3.251 1.00 2.19 O +ATOM 64 CB LEU A 4 -5.385 7.048 3.925 1.00 2.75 C +ATOM 65 CG LEU A 4 -6.460 7.420 4.952 1.00 3.48 C +ATOM 66 CD1 LEU A 4 -7.747 6.684 4.557 1.00 3.59 C +ATOM 67 CD2 LEU A 4 -6.065 7.046 6.383 1.00 4.03 C +ATOM 68 H LEU A 4 -4.704 9.494 4.351 1.00 2.81 H +ATOM 69 HA LEU A 4 -3.641 7.024 5.201 1.00 2.55 H +ATOM 70 HB2 LEU A 4 -5.668 7.474 2.963 1.00 2.66 H +ATOM 71 HB3 LEU A 4 -5.376 5.962 3.803 1.00 2.72 H +ATOM 72 HG LEU A 4 -6.629 8.496 4.915 1.00 3.70 H +ATOM 73 HD11 LEU A 4 -8.015 6.936 3.530 1.00 3.83 H +ATOM 74 HD12 LEU A 4 -7.598 5.605 4.626 1.00 3.23 H +ATOM 75 HD13 LEU A 4 -8.565 6.976 5.212 1.00 4.45 H +ATOM 76 HD21 LEU A 4 -5.796 5.991 6.425 1.00 3.40 H +ATOM 77 HD22 LEU A 4 -5.221 7.652 6.713 1.00 4.92 H +ATOM 78 HD23 LEU A 4 -6.902 7.242 7.053 1.00 4.90 H +ATOM 79 N CYS A 5 -3.052 7.762 2.061 1.00 1.59 N +ATOM 80 CA CYS A 5 -2.307 7.518 0.842 1.00 1.27 C +ATOM 81 C CYS A 5 -0.799 7.407 1.058 1.00 0.97 C +ATOM 82 O CYS A 5 -0.092 6.992 0.146 1.00 1.00 O +ATOM 83 CB CYS A 5 -2.621 8.656 -0.130 1.00 1.36 C +ATOM 84 SG CYS A 5 -1.970 8.405 -1.786 1.00 1.60 S +ATOM 85 H CYS A 5 -3.649 8.571 2.082 1.00 1.78 H +ATOM 86 HA CYS A 5 -2.655 6.578 0.410 1.00 1.43 H +ATOM 87 HB2 CYS A 5 -3.699 8.737 -0.226 1.00 1.71 H +ATOM 88 HB3 CYS A 5 -2.238 9.602 0.247 1.00 1.44 H +ATOM 89 N ILE A 6 -0.282 7.814 2.219 1.00 1.12 N +ATOM 90 CA ILE A 6 1.137 7.871 2.506 1.00 1.20 C +ATOM 91 C ILE A 6 1.373 7.190 3.862 1.00 1.28 C +ATOM 92 O ILE A 6 0.880 7.669 4.875 1.00 1.83 O +ATOM 93 CB ILE A 6 1.568 9.348 2.547 1.00 1.85 C +ATOM 94 CG1 ILE A 6 0.790 10.246 1.566 1.00 1.98 C +ATOM 95 CG2 ILE A 6 3.080 9.386 2.279 1.00 2.42 C +ATOM 96 CD1 ILE A 6 1.361 11.663 1.470 1.00 2.28 C +ATOM 97 H ILE A 6 -0.876 8.133 2.974 1.00 1.43 H +ATOM 98 HA ILE A 6 1.703 7.349 1.735 1.00 1.30 H +ATOM 99 HB ILE A 6 1.321 9.733 3.536 1.00 2.16 H +ATOM 100 HG12 ILE A 6 0.779 9.793 0.580 1.00 2.72 H +ATOM 101 HG13 ILE A 6 -0.240 10.341 1.911 1.00 2.19 H +ATOM 102 HG21 ILE A 6 3.591 8.709 2.961 1.00 2.65 H +ATOM 103 HG22 ILE A 6 3.277 9.062 1.257 1.00 3.31 H +ATOM 104 HG23 ILE A 6 3.487 10.386 2.415 1.00 2.81 H +ATOM 105 HD11 ILE A 6 1.500 12.085 2.464 1.00 2.87 H +ATOM 106 HD12 ILE A 6 2.313 11.656 0.943 1.00 3.27 H +ATOM 107 HD13 ILE A 6 0.667 12.296 0.921 1.00 2.48 H +ATOM 108 N LYS A 7 2.099 6.075 3.917 1.00 1.27 N +ATOM 109 CA LYS A 7 2.373 5.357 5.160 1.00 1.63 C +ATOM 110 C LYS A 7 3.628 5.923 5.825 1.00 1.68 C +ATOM 111 O LYS A 7 4.719 5.668 5.321 1.00 1.96 O +ATOM 112 CB LYS A 7 2.583 3.879 4.812 1.00 2.13 C +ATOM 113 CG LYS A 7 2.974 2.937 5.967 1.00 2.54 C +ATOM 114 CD LYS A 7 1.845 2.664 6.975 1.00 4.43 C +ATOM 115 CE LYS A 7 2.052 1.257 7.564 1.00 4.84 C +ATOM 116 NZ LYS A 7 1.019 0.873 8.567 1.00 6.82 N +ATOM 117 H LYS A 7 2.537 5.744 3.060 1.00 1.36 H +ATOM 118 HA LYS A 7 1.512 5.418 5.826 1.00 2.01 H +ATOM 119 HB2 LYS A 7 1.665 3.524 4.356 1.00 2.51 H +ATOM 120 HB3 LYS A 7 3.367 3.828 4.054 1.00 2.19 H +ATOM 121 HG2 LYS A 7 3.267 1.988 5.508 1.00 2.24 H +ATOM 122 HG3 LYS A 7 3.855 3.301 6.493 1.00 3.34 H +ATOM 123 HD2 LYS A 7 1.852 3.428 7.753 1.00 5.59 H +ATOM 124 HD3 LYS A 7 0.886 2.690 6.451 1.00 5.02 H +ATOM 125 HE2 LYS A 7 1.997 0.592 6.704 1.00 4.28 H +ATOM 126 HE3 LYS A 7 3.060 1.152 7.983 1.00 4.73 H +ATOM 127 HZ1 LYS A 7 0.083 0.969 8.191 1.00 7.65 H +ATOM 128 HZ2 LYS A 7 1.113 -0.089 8.905 1.00 7.34 H +ATOM 129 HZ3 LYS A 7 1.082 1.449 9.406 1.00 7.45 H +ATOM 130 N PRO A 8 3.553 6.629 6.962 1.00 2.66 N +ATOM 131 CA PRO A 8 4.741 6.868 7.755 1.00 3.15 C +ATOM 132 C PRO A 8 5.051 5.565 8.497 1.00 2.93 C +ATOM 133 O PRO A 8 4.413 5.312 9.518 1.00 3.90 O +ATOM 134 CB PRO A 8 4.361 8.005 8.707 1.00 4.65 C +ATOM 135 CG PRO A 8 2.849 7.865 8.891 1.00 5.18 C +ATOM 136 CD PRO A 8 2.362 7.106 7.652 1.00 3.96 C +ATOM 137 HA PRO A 8 5.597 7.175 7.151 1.00 3.33 H +ATOM 138 HB2 PRO A 8 4.883 7.927 9.659 1.00 5.10 H +ATOM 139 HB3 PRO A 8 4.589 8.963 8.237 1.00 5.26 H +ATOM 140 HG2 PRO A 8 2.650 7.280 9.788 1.00 5.59 H +ATOM 141 HG3 PRO A 8 2.371 8.840 8.983 1.00 6.27 H +ATOM 142 HD2 PRO A 8 1.714 6.282 7.949 1.00 4.06 H +ATOM 143 HD3 PRO A 8 1.806 7.797 7.032 1.00 4.37 H +ATOM 144 N ARG A 9 5.957 4.738 7.959 1.00 2.80 N +ATOM 145 CA ARG A 9 6.503 3.491 8.486 1.00 3.57 C +ATOM 146 C ARG A 9 6.870 2.525 7.357 1.00 3.80 C +ATOM 147 O ARG A 9 5.986 1.952 6.729 1.00 4.75 O +ATOM 148 CB ARG A 9 5.622 2.797 9.521 1.00 4.72 C +ATOM 149 CG ARG A 9 6.028 3.258 10.930 1.00 5.70 C +ATOM 150 CD ARG A 9 5.033 2.826 12.005 1.00 6.79 C +ATOM 151 NE ARG A 9 4.372 1.550 11.703 1.00 7.39 N +ATOM 152 CZ ARG A 9 4.879 0.332 11.937 1.00 8.60 C +ATOM 153 NH1 ARG A 9 6.195 0.159 12.052 1.00 9.20 N +ATOM 154 NH2 ARG A 9 4.048 -0.699 12.063 1.00 9.64 N +ATOM 155 H ARG A 9 6.338 4.992 7.058 1.00 3.07 H +ATOM 156 HA ARG A 9 7.432 3.749 8.991 1.00 4.18 H +ATOM 157 HB2 ARG A 9 4.572 2.955 9.284 1.00 4.95 H +ATOM 158 HB3 ARG A 9 5.830 1.732 9.450 1.00 5.45 H +ATOM 159 HG2 ARG A 9 7.013 2.855 11.165 1.00 6.59 H +ATOM 160 HG3 ARG A 9 6.115 4.343 10.970 1.00 5.57 H +ATOM 161 HD2 ARG A 9 5.529 2.783 12.977 1.00 7.71 H +ATOM 162 HD3 ARG A 9 4.255 3.591 12.068 1.00 6.92 H +ATOM 163 HE ARG A 9 3.380 1.620 11.494 1.00 7.36 H +ATOM 164 HH11 ARG A 9 6.884 0.842 11.749 1.00 8.87 H +ATOM 165 HH12 ARG A 9 6.544 -0.693 12.490 1.00 10.27 H +ATOM 166 HH21 ARG A 9 3.036 -0.556 12.085 1.00 9.62 H +ATOM 167 HH22 ARG A 9 4.350 -1.618 12.391 1.00 10.70 H +ATOM 168 N ASP A 10 8.176 2.331 7.150 1.00 4.11 N +ATOM 169 CA ASP A 10 8.791 1.257 6.358 1.00 5.20 C +ATOM 170 C ASP A 10 8.332 -0.178 6.690 1.00 4.35 C +ATOM 171 O ASP A 10 8.738 -1.097 5.984 1.00 5.40 O +ATOM 172 CB ASP A 10 10.320 1.333 6.512 1.00 7.12 C +ATOM 173 CG ASP A 10 10.764 1.245 7.957 1.00 7.15 C +ATOM 174 OD1 ASP A 10 10.256 0.399 8.720 1.00 6.94 O +ATOM 175 OD2 ASP A 10 11.547 2.133 8.353 1.00 7.91 O +ATOM 176 H ASP A 10 8.804 2.871 7.725 1.00 4.26 H +ATOM 177 HA ASP A 10 8.540 1.419 5.309 1.00 5.89 H +ATOM 178 HB2 ASP A 10 10.776 0.501 5.972 1.00 8.30 H +ATOM 179 HB3 ASP A 10 10.720 2.250 6.090 1.00 7.94 H +ATOM 180 N TRP A 11 7.505 -0.359 7.729 1.00 2.97 N +ATOM 181 CA TRP A 11 6.775 -1.558 8.160 1.00 2.46 C +ATOM 182 C TRP A 11 7.176 -2.934 7.594 1.00 2.67 C +ATOM 183 O TRP A 11 6.304 -3.745 7.289 1.00 4.07 O +ATOM 184 CB TRP A 11 5.249 -1.318 8.201 1.00 2.68 C +ATOM 185 CG TRP A 11 4.574 -1.402 6.872 1.00 1.82 C +ATOM 186 CD1 TRP A 11 5.238 -1.339 5.719 1.00 1.32 C +ATOM 187 CD2 TRP A 11 3.204 -1.682 6.495 1.00 1.94 C +ATOM 188 NE1 TRP A 11 4.416 -1.617 4.656 1.00 1.30 N +ATOM 189 CE2 TRP A 11 3.117 -1.800 5.080 1.00 1.32 C +ATOM 190 CE3 TRP A 11 2.013 -1.812 7.216 1.00 2.75 C +ATOM 191 CZ2 TRP A 11 1.892 -2.053 4.447 1.00 1.35 C +ATOM 192 CZ3 TRP A 11 0.766 -1.896 6.575 1.00 2.55 C +ATOM 193 CH2 TRP A 11 0.706 -1.967 5.180 1.00 1.83 C +ATOM 194 H TRP A 11 7.336 0.458 8.282 1.00 2.92 H +ATOM 195 HA TRP A 11 7.056 -1.625 9.175 1.00 2.81 H +ATOM 196 HB2 TRP A 11 4.800 -2.080 8.842 1.00 3.67 H +ATOM 197 HB3 TRP A 11 5.044 -0.344 8.639 1.00 3.22 H +ATOM 198 HD1 TRP A 11 6.287 -1.193 5.745 1.00 1.45 H +ATOM 199 HE1 TRP A 11 4.817 -1.680 3.720 1.00 1.72 H +ATOM 200 HE3 TRP A 11 2.122 -1.729 8.271 1.00 3.53 H +ATOM 201 HZ2 TRP A 11 1.833 -2.310 3.411 1.00 1.23 H +ATOM 202 HZ3 TRP A 11 -0.156 -1.942 7.129 1.00 3.02 H +ATOM 203 HH2 TRP A 11 -0.250 -2.014 4.681 1.00 1.82 H +ATOM 204 N ILE A 12 8.469 -3.252 7.576 1.00 2.45 N +ATOM 205 CA ILE A 12 9.007 -4.496 7.064 1.00 2.61 C +ATOM 206 C ILE A 12 8.408 -4.783 5.673 1.00 2.09 C +ATOM 207 O ILE A 12 7.746 -5.791 5.424 1.00 2.51 O +ATOM 208 CB ILE A 12 8.826 -5.566 8.150 1.00 3.03 C +ATOM 209 CG1 ILE A 12 9.527 -5.122 9.451 1.00 3.49 C +ATOM 210 CG2 ILE A 12 9.327 -6.957 7.736 1.00 3.49 C +ATOM 211 CD1 ILE A 12 9.508 -6.180 10.558 1.00 4.64 C +ATOM 212 H ILE A 12 9.128 -2.591 7.928 1.00 3.08 H +ATOM 213 HA ILE A 12 10.079 -4.359 6.919 1.00 3.15 H +ATOM 214 HB ILE A 12 7.766 -5.577 8.350 1.00 3.17 H +ATOM 215 HG12 ILE A 12 10.562 -4.864 9.240 1.00 4.11 H +ATOM 216 HG13 ILE A 12 9.031 -4.236 9.847 1.00 3.23 H +ATOM 217 HG21 ILE A 12 8.873 -7.296 6.811 1.00 4.35 H +ATOM 218 HG22 ILE A 12 10.408 -6.923 7.613 1.00 3.38 H +ATOM 219 HG23 ILE A 12 9.072 -7.693 8.495 1.00 4.12 H +ATOM 220 HD11 ILE A 12 8.495 -6.553 10.701 1.00 5.32 H +ATOM 221 HD12 ILE A 12 10.173 -7.008 10.313 1.00 5.68 H +ATOM 222 HD13 ILE A 12 9.857 -5.735 11.486 1.00 4.58 H +ATOM 223 N ASP A 13 8.711 -3.878 4.742 1.00 1.84 N +ATOM 224 CA ASP A 13 8.401 -3.969 3.315 1.00 1.88 C +ATOM 225 C ASP A 13 9.241 -5.080 2.662 1.00 1.83 C +ATOM 226 O ASP A 13 10.063 -4.806 1.783 1.00 2.29 O +ATOM 227 CB ASP A 13 8.749 -2.632 2.626 1.00 2.72 C +ATOM 228 CG ASP A 13 7.708 -1.540 2.619 1.00 2.99 C +ATOM 229 OD1 ASP A 13 6.545 -1.801 2.966 1.00 3.49 O +ATOM 230 OD2 ASP A 13 8.098 -0.453 2.131 1.00 4.17 O +ATOM 231 H ASP A 13 9.173 -3.048 5.085 1.00 2.16 H +ATOM 232 HA ASP A 13 7.344 -4.197 3.172 1.00 1.94 H +ATOM 233 HB2 ASP A 13 9.639 -2.232 3.101 1.00 3.71 H +ATOM 234 HB3 ASP A 13 8.918 -2.802 1.565 1.00 3.68 H +ATOM 235 N GLU A 14 9.088 -6.332 3.073 1.00 1.76 N +ATOM 236 CA GLU A 14 9.907 -7.443 2.614 1.00 1.98 C +ATOM 237 C GLU A 14 9.190 -8.787 2.728 1.00 1.53 C +ATOM 238 O GLU A 14 9.622 -9.785 2.153 1.00 1.97 O +ATOM 239 CB GLU A 14 11.226 -7.421 3.376 1.00 2.50 C +ATOM 240 CG GLU A 14 11.130 -7.160 4.885 1.00 2.53 C +ATOM 241 CD GLU A 14 12.497 -6.911 5.480 1.00 3.29 C +ATOM 242 OE1 GLU A 14 13.235 -6.072 4.927 1.00 4.04 O +ATOM 243 OE2 GLU A 14 12.821 -7.535 6.509 1.00 4.02 O +ATOM 244 H GLU A 14 8.530 -6.479 3.898 1.00 1.76 H +ATOM 245 HA GLU A 14 10.128 -7.320 1.552 1.00 2.55 H +ATOM 246 HB2 GLU A 14 11.736 -8.363 3.211 1.00 3.56 H +ATOM 247 HB3 GLU A 14 11.798 -6.619 2.934 1.00 2.96 H +ATOM 248 HG2 GLU A 14 10.552 -6.267 5.096 1.00 2.45 H +ATOM 249 HG3 GLU A 14 10.667 -8.022 5.369 1.00 3.22 H +ATOM 250 N CYS A 15 8.073 -8.806 3.445 1.00 1.07 N +ATOM 251 CA CYS A 15 7.134 -9.916 3.410 1.00 0.96 C +ATOM 252 C CYS A 15 6.521 -9.980 2.008 1.00 1.16 C +ATOM 253 O CYS A 15 5.439 -9.436 1.802 1.00 2.18 O +ATOM 254 CB CYS A 15 6.035 -9.717 4.461 1.00 0.98 C +ATOM 255 SG CYS A 15 6.546 -9.664 6.186 1.00 2.03 S +ATOM 256 H CYS A 15 7.859 -7.975 3.969 1.00 1.19 H +ATOM 257 HA CYS A 15 7.642 -10.848 3.636 1.00 1.08 H +ATOM 258 HB2 CYS A 15 5.471 -8.807 4.257 1.00 1.00 H +ATOM 259 HB3 CYS A 15 5.361 -10.560 4.388 1.00 1.45 H +ATOM 260 N ASP A 16 7.214 -10.582 1.036 1.00 1.05 N +ATOM 261 CA ASP A 16 6.860 -10.468 -0.379 1.00 1.17 C +ATOM 262 C ASP A 16 5.600 -11.267 -0.713 1.00 1.17 C +ATOM 263 O ASP A 16 4.932 -11.821 0.160 1.00 1.25 O +ATOM 264 CB ASP A 16 8.053 -10.858 -1.275 1.00 1.68 C +ATOM 265 CG ASP A 16 8.015 -10.327 -2.701 1.00 2.44 C +ATOM 266 OD1 ASP A 16 7.074 -9.603 -3.082 1.00 3.18 O +ATOM 267 OD2 ASP A 16 8.975 -10.605 -3.446 1.00 3.29 O +ATOM 268 H ASP A 16 8.118 -10.969 1.274 1.00 1.77 H +ATOM 269 HA ASP A 16 6.662 -9.417 -0.560 1.00 1.24 H +ATOM 270 HB2 ASP A 16 8.943 -10.433 -0.835 1.00 2.62 H +ATOM 271 HB3 ASP A 16 8.160 -11.945 -1.295 1.00 1.71 H +ATOM 272 N SER A 17 5.272 -11.349 -1.997 1.00 1.34 N +ATOM 273 CA SER A 17 4.145 -12.119 -2.484 1.00 1.50 C +ATOM 274 C SER A 17 4.209 -13.538 -1.945 1.00 1.74 C +ATOM 275 O SER A 17 5.193 -14.239 -2.163 1.00 2.07 O +ATOM 276 CB SER A 17 4.150 -12.179 -4.009 1.00 1.76 C +ATOM 277 OG SER A 17 5.454 -12.442 -4.503 1.00 2.67 O +ATOM 278 H SER A 17 5.879 -10.863 -2.650 1.00 1.52 H +ATOM 279 HA SER A 17 3.227 -11.638 -2.145 1.00 1.42 H +ATOM 280 HB2 SER A 17 3.448 -12.952 -4.318 1.00 1.92 H +ATOM 281 HB3 SER A 17 3.794 -11.241 -4.409 1.00 1.98 H +ATOM 282 HG SER A 17 5.910 -13.013 -3.867 1.00 2.92 H +ATOM 283 N ASN A 18 3.158 -13.964 -1.255 1.00 1.83 N +ATOM 284 CA ASN A 18 2.984 -15.290 -0.676 1.00 2.13 C +ATOM 285 C ASN A 18 3.754 -15.397 0.632 1.00 2.17 C +ATOM 286 O ASN A 18 3.208 -15.841 1.637 1.00 2.05 O +ATOM 287 CB ASN A 18 3.350 -16.415 -1.648 1.00 2.47 C +ATOM 288 CG ASN A 18 2.623 -17.689 -1.249 1.00 2.85 C +ATOM 289 OD1 ASN A 18 1.530 -17.948 -1.749 1.00 3.35 O +ATOM 290 ND2 ASN A 18 3.187 -18.483 -0.348 1.00 3.42 N +ATOM 291 H ASN A 18 2.480 -13.258 -1.010 1.00 1.86 H +ATOM 292 HA ASN A 18 1.921 -15.381 -0.445 1.00 2.32 H +ATOM 293 HB2 ASN A 18 3.033 -16.147 -2.656 1.00 2.67 H +ATOM 294 HB3 ASN A 18 4.426 -16.594 -1.656 1.00 2.80 H +ATOM 295 HD21 ASN A 18 4.070 -18.234 0.075 1.00 3.82 H +ATOM 296 HD22 ASN A 18 2.696 -19.314 -0.059 1.00 3.85 H +ATOM 297 N GLU A 19 4.978 -14.875 0.645 1.00 2.61 N +ATOM 298 CA GLU A 19 5.794 -14.638 1.828 1.00 2.82 C +ATOM 299 C GLU A 19 5.200 -13.505 2.696 1.00 3.05 C +ATOM 300 O GLU A 19 5.930 -12.849 3.436 1.00 3.98 O +ATOM 301 CB GLU A 19 7.230 -14.304 1.353 1.00 3.18 C +ATOM 302 CG GLU A 19 8.271 -15.373 1.725 1.00 3.86 C +ATOM 303 CD GLU A 19 9.677 -15.003 1.271 1.00 5.18 C +ATOM 304 OE1 GLU A 19 9.949 -13.792 1.107 1.00 5.83 O +ATOM 305 OE2 GLU A 19 10.508 -15.912 1.098 1.00 6.14 O +ATOM 306 H GLU A 19 5.308 -14.471 -0.220 1.00 2.93 H +ATOM 307 HA GLU A 19 5.820 -15.545 2.433 1.00 2.80 H +ATOM 308 HB2 GLU A 19 7.263 -14.176 0.271 1.00 3.01 H +ATOM 309 HB3 GLU A 19 7.550 -13.356 1.778 1.00 3.36 H +ATOM 310 HG2 GLU A 19 8.290 -15.505 2.806 1.00 3.38 H +ATOM 311 HG3 GLU A 19 8.000 -16.320 1.259 1.00 4.64 H +ATOM 312 N GLY A 20 3.893 -13.234 2.646 1.00 2.89 N +ATOM 313 CA GLY A 20 3.370 -12.011 3.217 1.00 3.45 C +ATOM 314 C GLY A 20 1.875 -11.835 3.002 1.00 2.63 C +ATOM 315 O GLY A 20 1.178 -12.739 2.536 1.00 3.58 O +ATOM 316 H GLY A 20 3.265 -13.847 2.153 1.00 2.97 H +ATOM 317 HA2 GLY A 20 3.567 -12.006 4.288 1.00 4.05 H +ATOM 318 HA3 GLY A 20 3.874 -11.170 2.747 1.00 4.55 H +ATOM 319 N GLY A 21 1.388 -10.653 3.378 1.00 1.83 N +ATOM 320 CA GLY A 21 -0.021 -10.297 3.424 1.00 1.24 C +ATOM 321 C GLY A 21 -0.506 -9.846 2.051 1.00 1.24 C +ATOM 322 O GLY A 21 -0.009 -10.319 1.029 1.00 1.86 O +ATOM 323 H GLY A 21 2.062 -9.936 3.593 1.00 2.60 H +ATOM 324 HA2 GLY A 21 -0.619 -11.140 3.770 1.00 2.16 H +ATOM 325 HA3 GLY A 21 -0.140 -9.479 4.134 1.00 1.26 H +ATOM 326 N GLU A 22 -1.452 -8.910 2.025 1.00 0.98 N +ATOM 327 CA GLU A 22 -1.941 -8.342 0.782 1.00 1.10 C +ATOM 328 C GLU A 22 -0.903 -7.385 0.216 1.00 1.06 C +ATOM 329 O GLU A 22 -0.051 -6.895 0.960 1.00 1.06 O +ATOM 330 CB GLU A 22 -3.246 -7.577 1.041 1.00 1.55 C +ATOM 331 CG GLU A 22 -4.333 -8.456 1.672 1.00 2.06 C +ATOM 332 CD GLU A 22 -4.786 -9.575 0.760 1.00 2.44 C +ATOM 333 OE1 GLU A 22 -4.432 -9.565 -0.437 1.00 3.13 O +ATOM 334 OE2 GLU A 22 -5.583 -10.400 1.249 1.00 3.29 O +ATOM 335 H GLU A 22 -1.775 -8.500 2.887 1.00 1.01 H +ATOM 336 HA GLU A 22 -2.095 -9.144 0.061 1.00 1.16 H +ATOM 337 HB2 GLU A 22 -3.039 -6.737 1.705 1.00 2.61 H +ATOM 338 HB3 GLU A 22 -3.616 -7.172 0.097 1.00 1.97 H +ATOM 339 HG2 GLU A 22 -3.991 -8.885 2.613 1.00 3.18 H +ATOM 340 HG3 GLU A 22 -5.200 -7.830 1.878 1.00 2.73 H +ATOM 341 N ARG A 23 -1.014 -7.080 -1.076 1.00 1.16 N +ATOM 342 CA ARG A 23 -0.403 -5.887 -1.633 1.00 1.08 C +ATOM 343 C ARG A 23 -1.294 -4.702 -1.274 1.00 0.93 C +ATOM 344 O ARG A 23 -2.515 -4.842 -1.287 1.00 1.03 O +ATOM 345 CB ARG A 23 -0.234 -6.018 -3.156 1.00 1.30 C +ATOM 346 CG ARG A 23 1.263 -6.086 -3.470 1.00 1.49 C +ATOM 347 CD ARG A 23 1.633 -6.303 -4.939 1.00 2.11 C +ATOM 348 NE ARG A 23 0.925 -7.459 -5.493 1.00 2.09 N +ATOM 349 CZ ARG A 23 0.912 -7.790 -6.787 1.00 2.51 C +ATOM 350 NH1 ARG A 23 1.757 -7.208 -7.639 1.00 2.85 N +ATOM 351 NH2 ARG A 23 0.009 -8.678 -7.194 1.00 3.64 N +ATOM 352 H ARG A 23 -1.768 -7.506 -1.599 1.00 1.26 H +ATOM 353 HA ARG A 23 0.567 -5.745 -1.163 1.00 1.06 H +ATOM 354 HB2 ARG A 23 -0.754 -6.907 -3.506 1.00 1.39 H +ATOM 355 HB3 ARG A 23 -0.661 -5.151 -3.660 1.00 1.32 H +ATOM 356 HG2 ARG A 23 1.717 -5.179 -3.117 1.00 1.68 H +ATOM 357 HG3 ARG A 23 1.697 -6.873 -2.880 1.00 1.39 H +ATOM 358 HD2 ARG A 23 1.381 -5.418 -5.519 1.00 2.91 H +ATOM 359 HD3 ARG A 23 2.710 -6.460 -5.017 1.00 3.35 H +ATOM 360 HE ARG A 23 0.280 -7.951 -4.884 1.00 2.77 H +ATOM 361 HH11 ARG A 23 2.545 -6.677 -7.287 1.00 3.40 H +ATOM 362 HH12 ARG A 23 1.748 -7.444 -8.630 1.00 3.31 H +ATOM 363 HH21 ARG A 23 -0.629 -9.040 -6.485 1.00 4.45 H +ATOM 364 HH22 ARG A 23 -0.346 -8.610 -8.148 1.00 4.00 H +ATOM 365 N ALA A 24 -0.694 -3.553 -0.968 1.00 0.89 N +ATOM 366 CA ALA A 24 -1.413 -2.322 -0.667 1.00 0.87 C +ATOM 367 C ALA A 24 -0.652 -1.166 -1.320 1.00 1.06 C +ATOM 368 O ALA A 24 0.570 -1.260 -1.457 1.00 1.50 O +ATOM 369 CB ALA A 24 -1.558 -2.181 0.853 1.00 0.92 C +ATOM 370 H ALA A 24 0.320 -3.501 -0.995 1.00 1.00 H +ATOM 371 HA ALA A 24 -2.411 -2.367 -1.105 1.00 0.84 H +ATOM 372 HB1 ALA A 24 -1.936 -3.116 1.259 1.00 1.56 H +ATOM 373 HB2 ALA A 24 -0.598 -1.969 1.322 1.00 1.79 H +ATOM 374 HB3 ALA A 24 -2.277 -1.401 1.096 1.00 1.26 H +ATOM 375 N TYR A 25 -1.364 -0.139 -1.797 1.00 0.78 N +ATOM 376 CA TYR A 25 -0.851 0.858 -2.740 1.00 0.63 C +ATOM 377 C TYR A 25 -0.863 2.255 -2.128 1.00 0.55 C +ATOM 378 O TYR A 25 -1.900 2.694 -1.640 1.00 0.56 O +ATOM 379 CB TYR A 25 -1.709 0.816 -4.008 1.00 0.61 C +ATOM 380 CG TYR A 25 -1.496 -0.443 -4.814 1.00 0.76 C +ATOM 381 CD1 TYR A 25 -2.134 -1.637 -4.435 1.00 1.12 C +ATOM 382 CD2 TYR A 25 -0.581 -0.447 -5.878 1.00 0.67 C +ATOM 383 CE1 TYR A 25 -1.909 -2.815 -5.163 1.00 1.28 C +ATOM 384 CE2 TYR A 25 -0.409 -1.610 -6.643 1.00 0.80 C +ATOM 385 CZ TYR A 25 -1.109 -2.779 -6.313 1.00 1.05 C +ATOM 386 OH TYR A 25 -1.033 -3.857 -7.136 1.00 1.21 O +ATOM 387 H TYR A 25 -2.363 -0.121 -1.617 1.00 0.63 H +ATOM 388 HA TYR A 25 0.171 0.625 -3.031 1.00 0.66 H +ATOM 389 HB2 TYR A 25 -2.763 0.883 -3.738 1.00 0.65 H +ATOM 390 HB3 TYR A 25 -1.479 1.677 -4.636 1.00 0.55 H +ATOM 391 HD1 TYR A 25 -2.813 -1.652 -3.595 1.00 1.28 H +ATOM 392 HD2 TYR A 25 -0.024 0.447 -6.118 1.00 0.64 H +ATOM 393 HE1 TYR A 25 -2.417 -3.724 -4.874 1.00 1.56 H +ATOM 394 HE2 TYR A 25 0.254 -1.605 -7.493 1.00 0.82 H +ATOM 395 HH TYR A 25 -1.527 -4.614 -6.784 1.00 1.75 H +ATOM 396 N PHE A 26 0.282 2.938 -2.110 1.00 0.63 N +ATOM 397 CA PHE A 26 0.466 4.233 -1.458 1.00 0.72 C +ATOM 398 C PHE A 26 1.235 5.138 -2.408 1.00 0.81 C +ATOM 399 O PHE A 26 1.576 4.722 -3.511 1.00 0.92 O +ATOM 400 CB PHE A 26 1.215 4.054 -0.130 1.00 0.97 C +ATOM 401 CG PHE A 26 0.390 3.348 0.919 1.00 0.99 C +ATOM 402 CD1 PHE A 26 0.025 2.010 0.719 1.00 1.34 C +ATOM 403 CD2 PHE A 26 -0.038 4.012 2.083 1.00 1.51 C +ATOM 404 CE1 PHE A 26 -0.830 1.387 1.626 1.00 1.40 C +ATOM 405 CE2 PHE A 26 -0.631 3.272 3.120 1.00 1.54 C +ATOM 406 CZ PHE A 26 -0.902 1.908 2.919 1.00 1.15 C +ATOM 407 H PHE A 26 1.107 2.545 -2.553 1.00 0.68 H +ATOM 408 HA PHE A 26 -0.496 4.707 -1.261 1.00 0.67 H +ATOM 409 HB2 PHE A 26 2.136 3.490 -0.294 1.00 1.14 H +ATOM 410 HB3 PHE A 26 1.508 5.027 0.261 1.00 1.09 H +ATOM 411 HD1 PHE A 26 0.504 1.416 -0.046 1.00 1.93 H +ATOM 412 HD2 PHE A 26 0.194 5.052 2.242 1.00 2.14 H +ATOM 413 HE1 PHE A 26 -1.106 0.365 1.454 1.00 1.95 H +ATOM 414 HE2 PHE A 26 -0.804 3.741 4.078 1.00 2.16 H +ATOM 415 HZ PHE A 26 -1.009 1.209 3.738 1.00 1.34 H +ATOM 416 N ARG A 27 1.545 6.364 -2.007 1.00 0.92 N +ATOM 417 CA ARG A 27 1.987 7.405 -2.911 1.00 1.16 C +ATOM 418 C ARG A 27 2.697 8.440 -2.073 1.00 2.34 C +ATOM 419 O ARG A 27 2.090 9.259 -1.386 1.00 3.62 O +ATOM 420 CB ARG A 27 0.805 8.039 -3.663 1.00 2.16 C +ATOM 421 CG ARG A 27 1.220 8.662 -4.997 1.00 3.03 C +ATOM 422 CD ARG A 27 2.152 9.874 -4.842 1.00 3.31 C +ATOM 423 NE ARG A 27 1.562 11.102 -5.369 1.00 4.10 N +ATOM 424 CZ ARG A 27 2.233 12.189 -5.761 1.00 4.30 C +ATOM 425 NH1 ARG A 27 3.555 12.231 -5.579 1.00 4.10 N +ATOM 426 NH2 ARG A 27 1.575 13.189 -6.346 1.00 5.40 N +ATOM 427 H ARG A 27 1.250 6.652 -1.080 1.00 0.95 H +ATOM 428 HA ARG A 27 2.686 7.002 -3.638 1.00 1.01 H +ATOM 429 HB2 ARG A 27 0.059 7.278 -3.874 1.00 2.74 H +ATOM 430 HB3 ARG A 27 0.345 8.812 -3.057 1.00 2.81 H +ATOM 431 HG2 ARG A 27 1.729 7.892 -5.573 1.00 3.56 H +ATOM 432 HG3 ARG A 27 0.327 8.933 -5.560 1.00 3.69 H +ATOM 433 HD2 ARG A 27 2.348 10.111 -3.804 1.00 2.85 H +ATOM 434 HD3 ARG A 27 3.087 9.641 -5.352 1.00 4.22 H +ATOM 435 HE ARG A 27 0.558 11.115 -5.499 1.00 5.03 H +ATOM 436 HH11 ARG A 27 4.000 11.509 -5.016 1.00 3.84 H +ATOM 437 HH12 ARG A 27 4.128 12.980 -5.971 1.00 4.75 H +ATOM 438 HH21 ARG A 27 0.559 13.155 -6.474 1.00 6.21 H +ATOM 439 HH22 ARG A 27 2.054 14.040 -6.632 1.00 5.71 H +ATOM 440 N ASN A 28 4.011 8.425 -2.210 1.00 2.43 N +ATOM 441 CA ASN A 28 4.879 9.420 -1.594 1.00 3.60 C +ATOM 442 C ASN A 28 5.079 10.591 -2.549 1.00 3.42 C +ATOM 443 O ASN A 28 4.802 10.517 -3.750 1.00 2.67 O +ATOM 444 CB ASN A 28 6.209 8.792 -1.161 1.00 4.41 C +ATOM 445 CG ASN A 28 6.844 7.998 -2.293 1.00 3.87 C +ATOM 446 OD1 ASN A 28 6.845 8.439 -3.437 1.00 3.51 O +ATOM 447 ND2 ASN A 28 7.321 6.799 -2.001 1.00 4.59 N +ATOM 448 H ASN A 28 4.365 7.792 -2.929 1.00 1.97 H +ATOM 449 HA ASN A 28 4.412 9.814 -0.690 1.00 4.53 H +ATOM 450 HB2 ASN A 28 6.902 9.561 -0.819 1.00 5.18 H +ATOM 451 HB3 ASN A 28 5.995 8.127 -0.326 1.00 5.15 H +ATOM 452 HD21 ASN A 28 7.326 6.472 -1.039 1.00 5.27 H +ATOM 453 HD22 ASN A 28 7.471 6.135 -2.761 1.00 4.82 H +ATOM 454 N GLY A 29 5.559 11.711 -2.030 1.00 4.54 N +ATOM 455 CA GLY A 29 5.821 12.911 -2.795 1.00 4.76 C +ATOM 456 C GLY A 29 7.114 12.773 -3.590 1.00 3.91 C +ATOM 457 O GLY A 29 7.921 13.702 -3.589 1.00 4.24 O +ATOM 458 H GLY A 29 5.751 11.737 -1.033 1.00 5.41 H +ATOM 459 HA2 GLY A 29 4.993 13.128 -3.469 1.00 4.86 H +ATOM 460 HA3 GLY A 29 5.918 13.744 -2.099 1.00 5.84 H +ATOM 461 N LYS A 30 7.321 11.642 -4.269 1.00 3.10 N +ATOM 462 CA LYS A 30 8.410 11.481 -5.212 1.00 2.71 C +ATOM 463 C LYS A 30 7.831 11.784 -6.594 1.00 2.18 C +ATOM 464 O LYS A 30 7.917 12.914 -7.075 1.00 2.58 O +ATOM 465 CB LYS A 30 9.019 10.075 -5.096 1.00 3.10 C +ATOM 466 CG LYS A 30 9.717 9.860 -3.745 1.00 4.26 C +ATOM 467 CD LYS A 30 10.269 8.435 -3.580 1.00 5.03 C +ATOM 468 CE LYS A 30 11.297 8.019 -4.642 1.00 4.94 C +ATOM 469 NZ LYS A 30 11.773 6.637 -4.430 1.00 5.67 N +ATOM 470 H LYS A 30 6.610 10.919 -4.257 1.00 3.00 H +ATOM 471 HA LYS A 30 9.197 12.204 -5.005 1.00 3.04 H +ATOM 472 HB2 LYS A 30 8.259 9.309 -5.241 1.00 3.14 H +ATOM 473 HB3 LYS A 30 9.753 9.979 -5.885 1.00 3.18 H +ATOM 474 HG2 LYS A 30 10.524 10.582 -3.630 1.00 4.50 H +ATOM 475 HG3 LYS A 30 9.002 10.034 -2.939 1.00 5.00 H +ATOM 476 HD2 LYS A 30 10.752 8.382 -2.606 1.00 5.89 H +ATOM 477 HD3 LYS A 30 9.433 7.733 -3.591 1.00 5.55 H +ATOM 478 HE2 LYS A 30 10.826 8.040 -5.621 1.00 4.98 H +ATOM 479 HE3 LYS A 30 12.148 8.704 -4.642 1.00 5.15 H +ATOM 480 HZ1 LYS A 30 11.000 6.017 -4.203 1.00 6.21 H +ATOM 481 HZ2 LYS A 30 12.194 6.264 -5.276 1.00 5.71 H +ATOM 482 HZ3 LYS A 30 12.459 6.536 -3.687 1.00 6.32 H +ATOM 483 N GLY A 31 7.145 10.810 -7.190 1.00 1.69 N +ATOM 484 CA GLY A 31 6.463 10.966 -8.467 1.00 1.63 C +ATOM 485 C GLY A 31 6.027 9.599 -8.969 1.00 1.41 C +ATOM 486 O GLY A 31 6.432 9.156 -10.043 1.00 2.13 O +ATOM 487 H GLY A 31 7.111 9.904 -6.744 1.00 1.72 H +ATOM 488 HA2 GLY A 31 5.573 11.585 -8.343 1.00 1.92 H +ATOM 489 HA3 GLY A 31 7.116 11.432 -9.205 1.00 1.97 H +ATOM 490 N GLY A 32 5.226 8.907 -8.169 1.00 1.17 N +ATOM 491 CA GLY A 32 4.612 7.638 -8.522 1.00 1.10 C +ATOM 492 C GLY A 32 4.027 7.050 -7.250 1.00 0.96 C +ATOM 493 O GLY A 32 4.317 7.552 -6.162 1.00 1.16 O +ATOM 494 H GLY A 32 5.029 9.239 -7.230 1.00 1.57 H +ATOM 495 HA2 GLY A 32 3.816 7.801 -9.248 1.00 1.35 H +ATOM 496 HA3 GLY A 32 5.330 6.939 -8.948 1.00 1.32 H +ATOM 497 N CYS A 33 3.177 6.039 -7.383 1.00 0.80 N +ATOM 498 CA CYS A 33 2.739 5.242 -6.248 1.00 0.71 C +ATOM 499 C CYS A 33 3.813 4.200 -5.990 1.00 1.01 C +ATOM 500 O CYS A 33 4.601 3.869 -6.882 1.00 1.48 O +ATOM 501 CB CYS A 33 1.384 4.553 -6.522 1.00 0.77 C +ATOM 502 SG CYS A 33 -0.088 5.603 -6.388 1.00 0.95 S +ATOM 503 H CYS A 33 3.018 5.670 -8.317 1.00 0.87 H +ATOM 504 HA CYS A 33 2.703 5.876 -5.358 1.00 0.78 H +ATOM 505 HB2 CYS A 33 1.393 4.113 -7.518 1.00 1.04 H +ATOM 506 HB3 CYS A 33 1.239 3.734 -5.818 1.00 0.78 H +ATOM 507 N ASP A 34 3.858 3.700 -4.765 1.00 1.04 N +ATOM 508 CA ASP A 34 4.720 2.626 -4.327 1.00 1.46 C +ATOM 509 C ASP A 34 3.770 1.630 -3.676 1.00 1.48 C +ATOM 510 O ASP A 34 3.043 2.000 -2.752 1.00 2.24 O +ATOM 511 CB ASP A 34 5.757 3.175 -3.330 1.00 2.04 C +ATOM 512 CG ASP A 34 6.993 3.700 -4.026 1.00 2.93 C +ATOM 513 OD1 ASP A 34 7.694 2.878 -4.650 1.00 3.03 O +ATOM 514 OD2 ASP A 34 7.277 4.916 -3.991 1.00 4.37 O +ATOM 515 H ASP A 34 3.147 3.984 -4.099 1.00 0.97 H +ATOM 516 HA ASP A 34 5.223 2.143 -5.165 1.00 1.60 H +ATOM 517 HB2 ASP A 34 5.316 3.950 -2.701 1.00 2.45 H +ATOM 518 HB3 ASP A 34 6.080 2.364 -2.677 1.00 2.13 H +ATOM 519 N SER A 35 3.701 0.402 -4.191 1.00 1.25 N +ATOM 520 CA SER A 35 3.012 -0.671 -3.495 1.00 1.25 C +ATOM 521 C SER A 35 3.997 -1.365 -2.562 1.00 1.29 C +ATOM 522 O SER A 35 5.156 -1.563 -2.930 1.00 1.67 O +ATOM 523 CB SER A 35 2.353 -1.673 -4.459 1.00 1.24 C +ATOM 524 OG SER A 35 2.621 -1.398 -5.827 1.00 1.65 O +ATOM 525 H SER A 35 4.280 0.154 -4.985 1.00 1.70 H +ATOM 526 HA SER A 35 2.225 -0.239 -2.884 1.00 1.55 H +ATOM 527 HB2 SER A 35 2.697 -2.683 -4.227 1.00 1.83 H +ATOM 528 HB3 SER A 35 1.278 -1.657 -4.279 1.00 1.91 H +ATOM 529 HG SER A 35 2.425 -0.471 -6.014 1.00 2.41 H +ATOM 530 N PHE A 36 3.529 -1.777 -1.392 1.00 1.49 N +ATOM 531 CA PHE A 36 4.242 -2.665 -0.485 1.00 1.44 C +ATOM 532 C PHE A 36 3.375 -3.889 -0.238 1.00 1.20 C +ATOM 533 O PHE A 36 2.350 -4.059 -0.904 1.00 1.16 O +ATOM 534 CB PHE A 36 4.606 -1.953 0.821 1.00 1.79 C +ATOM 535 CG PHE A 36 3.769 -0.779 1.244 1.00 1.32 C +ATOM 536 CD1 PHE A 36 2.379 -0.915 1.331 1.00 1.80 C +ATOM 537 CD2 PHE A 36 4.417 0.283 1.899 1.00 1.82 C +ATOM 538 CE1 PHE A 36 1.672 -0.087 2.206 1.00 2.71 C +ATOM 539 CE2 PHE A 36 3.691 1.155 2.718 1.00 2.37 C +ATOM 540 CZ PHE A 36 2.313 0.963 2.874 1.00 2.83 C +ATOM 541 H PHE A 36 2.558 -1.581 -1.168 1.00 1.83 H +ATOM 542 HA PHE A 36 5.168 -3.026 -0.935 1.00 1.53 H +ATOM 543 HB2 PHE A 36 4.629 -2.639 1.666 1.00 2.55 H +ATOM 544 HB3 PHE A 36 5.613 -1.586 0.711 1.00 2.46 H +ATOM 545 HD1 PHE A 36 1.892 -1.798 0.945 1.00 2.08 H +ATOM 546 HD2 PHE A 36 5.496 0.292 1.973 1.00 2.45 H +ATOM 547 HE1 PHE A 36 0.700 -0.401 2.540 1.00 3.55 H +ATOM 548 HE2 PHE A 36 4.232 1.853 3.339 1.00 2.98 H +ATOM 549 HZ PHE A 36 1.763 1.515 3.614 1.00 3.70 H +ATOM 550 N TRP A 37 3.812 -4.757 0.666 1.00 1.24 N +ATOM 551 CA TRP A 37 3.039 -5.849 1.206 1.00 1.04 C +ATOM 552 C TRP A 37 2.739 -5.498 2.654 1.00 0.85 C +ATOM 553 O TRP A 37 3.572 -4.878 3.304 1.00 1.13 O +ATOM 554 CB TRP A 37 3.878 -7.115 1.125 1.00 1.29 C +ATOM 555 CG TRP A 37 4.219 -7.520 -0.270 1.00 1.63 C +ATOM 556 CD1 TRP A 37 5.382 -7.262 -0.907 1.00 2.22 C +ATOM 557 CD2 TRP A 37 3.383 -8.227 -1.226 1.00 1.81 C +ATOM 558 NE1 TRP A 37 5.305 -7.737 -2.199 1.00 2.83 N +ATOM 559 CE2 TRP A 37 4.073 -8.287 -2.469 1.00 2.58 C +ATOM 560 CE3 TRP A 37 2.090 -8.785 -1.184 1.00 1.52 C +ATOM 561 CZ2 TRP A 37 3.493 -8.833 -3.621 1.00 2.93 C +ATOM 562 CZ3 TRP A 37 1.494 -9.315 -2.342 1.00 1.84 C +ATOM 563 CH2 TRP A 37 2.207 -9.384 -3.545 1.00 2.59 C +ATOM 564 H TRP A 37 4.639 -4.543 1.205 1.00 1.53 H +ATOM 565 HA TRP A 37 2.122 -5.982 0.641 1.00 1.03 H +ATOM 566 HB2 TRP A 37 4.798 -6.965 1.695 1.00 1.88 H +ATOM 567 HB3 TRP A 37 3.317 -7.921 1.593 1.00 1.30 H +ATOM 568 HD1 TRP A 37 6.243 -6.777 -0.468 1.00 2.24 H +ATOM 569 HE1 TRP A 37 6.119 -7.847 -2.800 1.00 3.37 H +ATOM 570 HE3 TRP A 37 1.541 -8.760 -0.257 1.00 1.28 H +ATOM 571 HZ2 TRP A 37 3.999 -8.782 -4.568 1.00 3.16 H +ATOM 572 HZ3 TRP A 37 0.448 -9.540 -2.356 1.00 1.62 H +ATOM 573 HH2 TRP A 37 1.743 -9.811 -4.422 1.00 2.91 H +ATOM 574 N ILE A 38 1.566 -5.872 3.155 1.00 0.63 N +ATOM 575 CA ILE A 38 1.206 -5.557 4.533 1.00 0.76 C +ATOM 576 C ILE A 38 1.956 -6.474 5.504 1.00 0.94 C +ATOM 577 O ILE A 38 2.274 -6.087 6.625 1.00 2.44 O +ATOM 578 CB ILE A 38 -0.326 -5.603 4.699 1.00 0.95 C +ATOM 579 CG1 ILE A 38 -0.981 -4.776 3.571 1.00 0.79 C +ATOM 580 CG2 ILE A 38 -0.755 -5.061 6.074 1.00 1.50 C +ATOM 581 CD1 ILE A 38 -2.448 -4.456 3.849 1.00 0.99 C +ATOM 582 H ILE A 38 0.898 -6.345 2.554 1.00 0.66 H +ATOM 583 HA ILE A 38 1.530 -4.547 4.764 1.00 0.96 H +ATOM 584 HB ILE A 38 -0.661 -6.638 4.619 1.00 1.13 H +ATOM 585 HG12 ILE A 38 -0.447 -3.838 3.442 1.00 0.80 H +ATOM 586 HG13 ILE A 38 -0.920 -5.304 2.626 1.00 1.01 H +ATOM 587 HG21 ILE A 38 -0.155 -5.479 6.879 1.00 2.14 H +ATOM 588 HG22 ILE A 38 -0.647 -3.984 6.099 1.00 1.62 H +ATOM 589 HG23 ILE A 38 -1.798 -5.295 6.274 1.00 2.72 H +ATOM 590 HD11 ILE A 38 -2.983 -5.351 4.166 1.00 1.93 H +ATOM 591 HD12 ILE A 38 -2.477 -3.702 4.630 1.00 1.63 H +ATOM 592 HD13 ILE A 38 -2.932 -4.049 2.964 1.00 1.78 H +ATOM 593 N CYS A 39 2.193 -7.721 5.082 1.00 1.40 N +ATOM 594 CA CYS A 39 2.488 -8.826 5.997 1.00 1.56 C +ATOM 595 C CYS A 39 1.235 -9.091 6.848 1.00 1.91 C +ATOM 596 O CYS A 39 0.364 -8.232 6.951 1.00 2.14 O +ATOM 597 CB CYS A 39 3.729 -8.551 6.862 1.00 1.71 C +ATOM 598 SG CYS A 39 4.755 -9.995 7.212 1.00 2.76 S +ATOM 599 H CYS A 39 1.921 -7.932 4.138 1.00 2.62 H +ATOM 600 HA CYS A 39 2.725 -9.704 5.409 1.00 1.48 H +ATOM 601 HB2 CYS A 39 4.379 -7.840 6.362 1.00 1.88 H +ATOM 602 HB3 CYS A 39 3.413 -8.143 7.818 1.00 1.91 H +ATOM 603 N PRO A 40 1.081 -10.269 7.459 1.00 2.05 N +ATOM 604 CA PRO A 40 0.071 -10.467 8.487 1.00 2.10 C +ATOM 605 C PRO A 40 0.352 -9.578 9.709 1.00 2.01 C +ATOM 606 O PRO A 40 -0.514 -9.404 10.566 1.00 1.98 O +ATOM 607 CB PRO A 40 0.145 -11.953 8.856 1.00 2.34 C +ATOM 608 CG PRO A 40 0.940 -12.598 7.717 1.00 3.09 C +ATOM 609 CD PRO A 40 1.870 -11.465 7.285 1.00 2.24 C +ATOM 610 HA PRO A 40 -0.912 -10.248 8.075 1.00 2.10 H +ATOM 611 HB2 PRO A 40 0.702 -12.070 9.783 1.00 1.98 H +ATOM 612 HB3 PRO A 40 -0.848 -12.391 8.970 1.00 2.63 H +ATOM 613 HG2 PRO A 40 1.487 -13.485 8.043 1.00 3.82 H +ATOM 614 HG3 PRO A 40 0.263 -12.849 6.898 1.00 3.85 H +ATOM 615 HD2 PRO A 40 2.712 -11.399 7.968 1.00 2.39 H +ATOM 616 HD3 PRO A 40 2.222 -11.600 6.265 1.00 1.81 H +ATOM 617 N GLU A 41 1.591 -9.086 9.827 1.00 2.04 N +ATOM 618 CA GLU A 41 2.107 -8.431 11.006 1.00 1.99 C +ATOM 619 C GLU A 41 1.357 -7.134 11.313 1.00 1.68 C +ATOM 620 O GLU A 41 0.711 -7.050 12.361 1.00 1.88 O +ATOM 621 CB GLU A 41 3.625 -8.226 10.860 1.00 2.11 C +ATOM 622 CG GLU A 41 4.344 -8.392 12.203 1.00 2.51 C +ATOM 623 CD GLU A 41 5.839 -8.440 12.042 1.00 2.98 C +ATOM 624 OE1 GLU A 41 6.312 -9.327 11.298 1.00 4.46 O +ATOM 625 OE2 GLU A 41 6.522 -7.606 12.668 1.00 3.01 O +ATOM 626 H GLU A 41 2.263 -9.302 9.113 1.00 2.13 H +ATOM 627 HA GLU A 41 1.929 -9.135 11.817 1.00 2.25 H +ATOM 628 HB2 GLU A 41 4.026 -8.968 10.173 1.00 2.48 H +ATOM 629 HB3 GLU A 41 3.849 -7.241 10.447 1.00 1.86 H +ATOM 630 HG2 GLU A 41 4.082 -7.563 12.859 1.00 2.64 H +ATOM 631 HG3 GLU A 41 4.056 -9.332 12.667 1.00 3.63 H +ATOM 632 N ASP A 42 1.464 -6.117 10.450 1.00 1.29 N +ATOM 633 CA ASP A 42 0.839 -4.820 10.697 1.00 1.14 C +ATOM 634 C ASP A 42 -0.597 -4.869 10.189 1.00 1.22 C +ATOM 635 O ASP A 42 -0.982 -4.137 9.280 1.00 1.96 O +ATOM 636 CB ASP A 42 1.632 -3.666 10.058 1.00 1.32 C +ATOM 637 CG ASP A 42 1.351 -2.334 10.746 1.00 2.15 C +ATOM 638 OD1 ASP A 42 1.649 -2.279 11.958 1.00 2.59 O +ATOM 639 OD2 ASP A 42 0.853 -1.362 10.128 1.00 3.22 O +ATOM 640 H ASP A 42 1.961 -6.255 9.580 1.00 1.26 H +ATOM 641 HA ASP A 42 0.815 -4.647 11.774 1.00 1.21 H +ATOM 642 HB2 ASP A 42 2.696 -3.874 10.137 1.00 1.47 H +ATOM 643 HB3 ASP A 42 1.391 -3.637 8.999 1.00 1.58 H +ATOM 644 N HIS A 43 -1.409 -5.733 10.794 1.00 1.19 N +ATOM 645 CA HIS A 43 -2.843 -5.808 10.570 1.00 1.53 C +ATOM 646 C HIS A 43 -3.473 -4.603 11.251 1.00 1.96 C +ATOM 647 O HIS A 43 -4.057 -4.657 12.330 1.00 3.26 O +ATOM 648 CB HIS A 43 -3.394 -7.165 11.024 1.00 1.66 C +ATOM 649 CG HIS A 43 -3.444 -8.172 9.901 1.00 1.46 C +ATOM 650 ND1 HIS A 43 -4.445 -9.098 9.722 1.00 1.90 N +ATOM 651 CD2 HIS A 43 -2.694 -8.154 8.752 1.00 1.40 C +ATOM 652 CE1 HIS A 43 -4.300 -9.630 8.498 1.00 2.17 C +ATOM 653 NE2 HIS A 43 -3.271 -9.056 7.853 1.00 1.97 N +ATOM 654 H HIS A 43 -1.023 -6.268 11.553 1.00 1.57 H +ATOM 655 HA HIS A 43 -3.062 -5.688 9.508 1.00 1.66 H +ATOM 656 HB2 HIS A 43 -2.816 -7.560 11.859 1.00 1.77 H +ATOM 657 HB3 HIS A 43 -4.421 -7.025 11.363 1.00 2.24 H +ATOM 658 HD1 HIS A 43 -5.162 -9.336 10.400 1.00 2.21 H +ATOM 659 HD2 HIS A 43 -1.878 -7.483 8.525 1.00 1.35 H +ATOM 660 HE1 HIS A 43 -4.947 -10.383 8.072 1.00 2.71 H +ATOM 661 N THR A 44 -3.262 -3.475 10.597 1.00 1.20 N +ATOM 662 CA THR A 44 -3.644 -2.144 10.997 1.00 1.41 C +ATOM 663 C THR A 44 -5.055 -1.826 10.496 1.00 1.56 C +ATOM 664 O THR A 44 -5.348 -0.662 10.222 1.00 1.83 O +ATOM 665 CB THR A 44 -2.570 -1.187 10.436 1.00 1.39 C +ATOM 666 OG1 THR A 44 -2.778 0.130 10.912 1.00 1.76 O +ATOM 667 CG2 THR A 44 -2.413 -1.164 8.902 1.00 1.29 C +ATOM 668 H THR A 44 -2.644 -3.588 9.804 1.00 1.27 H +ATOM 669 HA THR A 44 -3.643 -2.076 12.087 1.00 1.59 H +ATOM 670 HB THR A 44 -1.610 -1.527 10.825 1.00 1.46 H +ATOM 671 HG1 THR A 44 -3.712 0.370 10.774 1.00 2.29 H +ATOM 672 HG21 THR A 44 -2.326 -2.164 8.475 1.00 2.09 H +ATOM 673 HG22 THR A 44 -3.241 -0.654 8.414 1.00 2.12 H +ATOM 674 HG23 THR A 44 -1.487 -0.647 8.651 1.00 1.56 H +ATOM 675 N GLY A 45 -5.905 -2.828 10.261 1.00 1.51 N +ATOM 676 CA GLY A 45 -7.126 -2.646 9.496 1.00 1.64 C +ATOM 677 C GLY A 45 -6.781 -2.639 8.014 1.00 1.64 C +ATOM 678 O GLY A 45 -7.329 -3.408 7.229 1.00 2.28 O +ATOM 679 H GLY A 45 -5.612 -3.784 10.405 1.00 1.45 H +ATOM 680 HA2 GLY A 45 -7.804 -3.475 9.679 1.00 1.82 H +ATOM 681 HA3 GLY A 45 -7.619 -1.714 9.772 1.00 1.82 H +ATOM 682 N ALA A 46 -5.837 -1.782 7.642 1.00 1.59 N +ATOM 683 CA ALA A 46 -5.423 -1.551 6.279 1.00 1.66 C +ATOM 684 C ALA A 46 -6.615 -1.105 5.444 1.00 1.53 C +ATOM 685 O ALA A 46 -7.012 -1.739 4.467 1.00 1.77 O +ATOM 686 CB ALA A 46 -4.651 -2.747 5.717 1.00 2.06 C +ATOM 687 H ALA A 46 -5.514 -1.140 8.350 1.00 2.06 H +ATOM 688 HA ALA A 46 -4.748 -0.702 6.321 1.00 1.94 H +ATOM 689 HB1 ALA A 46 -5.221 -3.671 5.788 1.00 2.45 H +ATOM 690 HB2 ALA A 46 -4.427 -2.568 4.667 1.00 2.70 H +ATOM 691 HB3 ALA A 46 -3.719 -2.856 6.274 1.00 2.63 H +ATOM 692 N ASP A 47 -7.182 0.024 5.852 1.00 1.71 N +ATOM 693 CA ASP A 47 -8.007 0.869 5.012 1.00 2.10 C +ATOM 694 C ASP A 47 -7.030 1.679 4.173 1.00 2.37 C +ATOM 695 O ASP A 47 -6.539 2.717 4.625 1.00 3.80 O +ATOM 696 CB ASP A 47 -8.872 1.774 5.889 1.00 2.57 C +ATOM 697 CG ASP A 47 -9.625 2.807 5.087 1.00 3.35 C +ATOM 698 OD1 ASP A 47 -9.646 2.760 3.841 1.00 3.69 O +ATOM 699 OD2 ASP A 47 -10.264 3.657 5.737 1.00 4.23 O +ATOM 700 H ASP A 47 -6.795 0.442 6.689 1.00 1.92 H +ATOM 701 HA ASP A 47 -8.659 0.273 4.370 1.00 2.23 H +ATOM 702 HB2 ASP A 47 -9.603 1.169 6.423 1.00 2.62 H +ATOM 703 HB3 ASP A 47 -8.246 2.295 6.612 1.00 2.70 H +ATOM 704 N TYR A 48 -6.674 1.130 3.017 1.00 1.36 N +ATOM 705 CA TYR A 48 -5.659 1.630 2.108 1.00 1.33 C +ATOM 706 C TYR A 48 -6.181 1.439 0.689 1.00 1.17 C +ATOM 707 O TYR A 48 -7.265 0.878 0.510 1.00 1.24 O +ATOM 708 CB TYR A 48 -4.372 0.822 2.336 1.00 1.40 C +ATOM 709 CG TYR A 48 -3.753 0.965 3.715 1.00 2.86 C +ATOM 710 CD1 TYR A 48 -3.628 2.237 4.305 1.00 4.28 C +ATOM 711 CD2 TYR A 48 -3.109 -0.137 4.309 1.00 3.39 C +ATOM 712 CE1 TYR A 48 -2.893 2.398 5.489 1.00 5.79 C +ATOM 713 CE2 TYR A 48 -2.404 0.021 5.518 1.00 4.96 C +ATOM 714 CZ TYR A 48 -2.297 1.290 6.108 1.00 6.03 C +ATOM 715 OH TYR A 48 -1.491 1.474 7.193 1.00 7.65 O +ATOM 716 H TYR A 48 -7.120 0.269 2.724 1.00 1.36 H +ATOM 717 HA TYR A 48 -5.494 2.696 2.254 1.00 1.47 H +ATOM 718 HB2 TYR A 48 -4.599 -0.231 2.159 1.00 1.62 H +ATOM 719 HB3 TYR A 48 -3.625 1.113 1.601 1.00 1.50 H +ATOM 720 HD1 TYR A 48 -3.985 3.120 3.799 1.00 4.49 H +ATOM 721 HD2 TYR A 48 -3.063 -1.078 3.783 1.00 3.03 H +ATOM 722 HE1 TYR A 48 -2.726 3.397 5.860 1.00 6.98 H +ATOM 723 HE2 TYR A 48 -1.917 -0.829 5.967 1.00 5.56 H +ATOM 724 HH TYR A 48 -1.783 2.285 7.638 1.00 8.35 H +ATOM 725 N TYR A 49 -5.450 1.899 -0.325 1.00 1.08 N +ATOM 726 CA TYR A 49 -5.821 1.575 -1.694 1.00 1.00 C +ATOM 727 C TYR A 49 -5.479 0.115 -1.986 1.00 1.14 C +ATOM 728 O TYR A 49 -4.421 -0.393 -1.599 1.00 1.36 O +ATOM 729 CB TYR A 49 -5.188 2.525 -2.710 1.00 0.84 C +ATOM 730 CG TYR A 49 -5.572 3.974 -2.502 1.00 0.78 C +ATOM 731 CD1 TYR A 49 -6.912 4.380 -2.651 1.00 0.87 C +ATOM 732 CD2 TYR A 49 -4.608 4.896 -2.060 1.00 1.08 C +ATOM 733 CE1 TYR A 49 -7.293 5.692 -2.320 1.00 0.99 C +ATOM 734 CE2 TYR A 49 -4.996 6.200 -1.725 1.00 1.32 C +ATOM 735 CZ TYR A 49 -6.336 6.593 -1.830 1.00 1.18 C +ATOM 736 OH TYR A 49 -6.688 7.860 -1.479 1.00 1.51 O +ATOM 737 H TYR A 49 -4.586 2.398 -0.127 1.00 1.17 H +ATOM 738 HA TYR A 49 -6.902 1.698 -1.788 1.00 1.04 H +ATOM 739 HB2 TYR A 49 -4.110 2.413 -2.653 1.00 0.93 H +ATOM 740 HB3 TYR A 49 -5.505 2.227 -3.711 1.00 0.92 H +ATOM 741 HD1 TYR A 49 -7.660 3.674 -2.979 1.00 1.09 H +ATOM 742 HD2 TYR A 49 -3.575 4.605 -1.944 1.00 1.32 H +ATOM 743 HE1 TYR A 49 -8.325 5.992 -2.423 1.00 1.18 H +ATOM 744 HE2 TYR A 49 -4.261 6.885 -1.356 1.00 1.75 H +ATOM 745 HH TYR A 49 -7.627 8.023 -1.650 1.00 1.85 H +ATOM 746 N SER A 50 -6.419 -0.547 -2.644 1.00 1.10 N +ATOM 747 CA SER A 50 -6.437 -1.936 -3.047 1.00 1.11 C +ATOM 748 C SER A 50 -5.941 -2.026 -4.482 1.00 1.10 C +ATOM 749 O SER A 50 -4.934 -2.659 -4.790 1.00 1.52 O +ATOM 750 CB SER A 50 -7.907 -2.362 -2.964 1.00 1.18 C +ATOM 751 OG SER A 50 -8.730 -1.258 -3.333 1.00 1.35 O +ATOM 752 H SER A 50 -7.272 -0.060 -2.881 1.00 1.09 H +ATOM 753 HA SER A 50 -5.815 -2.566 -2.416 1.00 1.12 H +ATOM 754 HB2 SER A 50 -8.093 -3.202 -3.635 1.00 1.22 H +ATOM 755 HB3 SER A 50 -8.141 -2.669 -1.942 1.00 1.22 H +ATOM 756 HG SER A 50 -9.642 -1.579 -3.385 1.00 1.52 H +ATOM 757 N SER A 51 -6.675 -1.377 -5.372 1.00 1.19 N +ATOM 758 CA SER A 51 -6.340 -1.232 -6.764 1.00 1.28 C +ATOM 759 C SER A 51 -5.188 -0.242 -6.946 1.00 1.17 C +ATOM 760 O SER A 51 -5.173 0.844 -6.363 1.00 1.03 O +ATOM 761 CB SER A 51 -7.618 -0.813 -7.489 1.00 1.54 C +ATOM 762 OG SER A 51 -8.307 0.132 -6.691 1.00 1.92 O +ATOM 763 H SER A 51 -7.500 -0.879 -5.054 1.00 1.56 H +ATOM 764 HA SER A 51 -6.043 -2.204 -7.160 1.00 1.44 H +ATOM 765 HB2 SER A 51 -7.325 -0.374 -8.442 1.00 1.73 H +ATOM 766 HB3 SER A 51 -8.259 -1.680 -7.658 1.00 1.52 H +ATOM 767 HG SER A 51 -8.788 0.777 -7.230 1.00 1.45 H +ATOM 768 N TYR A 52 -4.240 -0.599 -7.812 1.00 1.29 N +ATOM 769 CA TYR A 52 -3.186 0.308 -8.239 1.00 1.25 C +ATOM 770 C TYR A 52 -3.815 1.583 -8.770 1.00 1.18 C +ATOM 771 O TYR A 52 -3.418 2.690 -8.414 1.00 1.04 O +ATOM 772 CB TYR A 52 -2.337 -0.325 -9.348 1.00 1.45 C +ATOM 773 CG TYR A 52 -1.380 0.659 -9.995 1.00 1.48 C +ATOM 774 CD1 TYR A 52 -0.168 0.982 -9.361 1.00 1.32 C +ATOM 775 CD2 TYR A 52 -1.739 1.318 -11.189 1.00 1.84 C +ATOM 776 CE1 TYR A 52 0.700 1.917 -9.941 1.00 1.48 C +ATOM 777 CE2 TYR A 52 -0.866 2.256 -11.763 1.00 2.01 C +ATOM 778 CZ TYR A 52 0.364 2.538 -11.150 1.00 1.81 C +ATOM 779 OH TYR A 52 1.326 3.245 -11.801 1.00 2.19 O +ATOM 780 H TYR A 52 -4.358 -1.472 -8.309 1.00 1.42 H +ATOM 781 HA TYR A 52 -2.563 0.571 -7.385 1.00 1.13 H +ATOM 782 HB2 TYR A 52 -1.779 -1.169 -8.945 1.00 1.40 H +ATOM 783 HB3 TYR A 52 -3.001 -0.708 -10.122 1.00 1.69 H +ATOM 784 HD1 TYR A 52 0.122 0.499 -8.445 1.00 1.28 H +ATOM 785 HD2 TYR A 52 -2.675 1.094 -11.679 1.00 2.09 H +ATOM 786 HE1 TYR A 52 1.640 2.141 -9.463 1.00 1.51 H +ATOM 787 HE2 TYR A 52 -1.150 2.750 -12.679 1.00 2.37 H +ATOM 788 HH TYR A 52 1.013 3.712 -12.588 1.00 2.93 H +ATOM 789 N ARG A 53 -4.754 1.410 -9.697 1.00 1.36 N +ATOM 790 CA ARG A 53 -5.337 2.525 -10.407 1.00 1.38 C +ATOM 791 C ARG A 53 -5.972 3.511 -9.428 1.00 1.15 C +ATOM 792 O ARG A 53 -6.019 4.702 -9.718 1.00 1.24 O +ATOM 793 CB ARG A 53 -6.357 2.004 -11.423 1.00 1.71 C +ATOM 794 CG ARG A 53 -6.733 3.066 -12.460 1.00 1.58 C +ATOM 795 CD ARG A 53 -5.620 3.209 -13.506 1.00 2.77 C +ATOM 796 NE ARG A 53 -6.116 3.763 -14.771 1.00 3.54 N +ATOM 797 CZ ARG A 53 -6.891 3.102 -15.646 1.00 4.30 C +ATOM 798 NH1 ARG A 53 -7.358 1.883 -15.369 1.00 4.76 N +ATOM 799 NH2 ARG A 53 -7.220 3.665 -16.806 1.00 5.32 N +ATOM 800 H ARG A 53 -5.053 0.469 -9.933 1.00 1.53 H +ATOM 801 HA ARG A 53 -4.528 3.033 -10.936 1.00 1.47 H +ATOM 802 HB2 ARG A 53 -5.961 1.132 -11.944 1.00 2.58 H +ATOM 803 HB3 ARG A 53 -7.250 1.690 -10.890 1.00 2.33 H +ATOM 804 HG2 ARG A 53 -7.672 2.765 -12.923 1.00 2.58 H +ATOM 805 HG3 ARG A 53 -6.911 4.028 -11.986 1.00 2.00 H +ATOM 806 HD2 ARG A 53 -4.843 3.875 -13.127 1.00 3.54 H +ATOM 807 HD3 ARG A 53 -5.159 2.246 -13.717 1.00 3.84 H +ATOM 808 HE ARG A 53 -5.783 4.700 -15.005 1.00 4.17 H +ATOM 809 HH11 ARG A 53 -7.306 1.476 -14.440 1.00 4.57 H +ATOM 810 HH12 ARG A 53 -7.872 1.365 -16.079 1.00 5.74 H +ATOM 811 HH21 ARG A 53 -6.831 4.566 -17.077 1.00 5.76 H +ATOM 812 HH22 ARG A 53 -8.059 3.342 -17.286 1.00 5.93 H +ATOM 813 N ASP A 54 -6.490 3.043 -8.289 1.00 1.00 N +ATOM 814 CA ASP A 54 -7.056 3.954 -7.307 1.00 0.84 C +ATOM 815 C ASP A 54 -5.948 4.781 -6.698 1.00 0.69 C +ATOM 816 O ASP A 54 -6.045 5.997 -6.714 1.00 0.76 O +ATOM 817 CB ASP A 54 -7.876 3.243 -6.232 1.00 0.93 C +ATOM 818 CG ASP A 54 -9.305 3.114 -6.695 1.00 1.30 C +ATOM 819 OD1 ASP A 54 -9.530 2.359 -7.665 1.00 2.18 O +ATOM 820 OD2 ASP A 54 -10.163 3.880 -6.206 1.00 2.27 O +ATOM 821 H ASP A 54 -6.388 2.071 -8.038 1.00 1.07 H +ATOM 822 HA ASP A 54 -7.719 4.659 -7.811 1.00 0.92 H +ATOM 823 HB2 ASP A 54 -7.435 2.286 -5.962 1.00 1.04 H +ATOM 824 HB3 ASP A 54 -7.873 3.869 -5.342 1.00 0.82 H +ATOM 825 N CYS A 55 -4.883 4.158 -6.194 1.00 0.60 N +ATOM 826 CA CYS A 55 -3.766 4.941 -5.678 1.00 0.56 C +ATOM 827 C CYS A 55 -3.275 5.951 -6.701 1.00 0.77 C +ATOM 828 O CYS A 55 -3.113 7.132 -6.399 1.00 0.90 O +ATOM 829 CB CYS A 55 -2.614 4.030 -5.266 1.00 0.53 C +ATOM 830 SG CYS A 55 -1.152 4.928 -4.699 1.00 0.70 S +ATOM 831 H CYS A 55 -4.829 3.145 -6.194 1.00 0.64 H +ATOM 832 HA CYS A 55 -4.119 5.517 -4.824 1.00 0.57 H +ATOM 833 HB2 CYS A 55 -2.964 3.426 -4.434 1.00 0.51 H +ATOM 834 HB3 CYS A 55 -2.316 3.380 -6.087 1.00 0.62 H +ATOM 835 N PHE A 56 -3.033 5.474 -7.920 1.00 0.90 N +ATOM 836 CA PHE A 56 -2.530 6.303 -8.997 1.00 1.13 C +ATOM 837 C PHE A 56 -3.480 7.476 -9.217 1.00 1.28 C +ATOM 838 O PHE A 56 -3.097 8.630 -9.080 1.00 1.36 O +ATOM 839 CB PHE A 56 -2.325 5.458 -10.261 1.00 1.27 C +ATOM 840 CG PHE A 56 -1.495 6.171 -11.308 1.00 1.46 C +ATOM 841 CD1 PHE A 56 -0.090 6.133 -11.241 1.00 1.39 C +ATOM 842 CD2 PHE A 56 -2.129 7.054 -12.202 1.00 1.64 C +ATOM 843 CE1 PHE A 56 0.675 6.993 -12.046 1.00 1.36 C +ATOM 844 CE2 PHE A 56 -1.364 7.919 -13.000 1.00 1.68 C +ATOM 845 CZ PHE A 56 0.038 7.889 -12.923 1.00 1.50 C +ATOM 846 H PHE A 56 -3.203 4.491 -8.087 1.00 0.89 H +ATOM 847 HA PHE A 56 -1.562 6.711 -8.702 1.00 1.14 H +ATOM 848 HB2 PHE A 56 -1.824 4.527 -9.993 1.00 1.18 H +ATOM 849 HB3 PHE A 56 -3.294 5.196 -10.687 1.00 1.36 H +ATOM 850 HD1 PHE A 56 0.407 5.533 -10.490 1.00 1.35 H +ATOM 851 HD2 PHE A 56 -3.206 7.145 -12.214 1.00 1.78 H +ATOM 852 HE1 PHE A 56 1.744 7.052 -11.900 1.00 1.29 H +ATOM 853 HE2 PHE A 56 -1.860 8.661 -13.609 1.00 1.92 H +ATOM 854 HZ PHE A 56 0.624 8.605 -13.482 1.00 1.58 H +ATOM 855 N ASN A 57 -4.740 7.201 -9.533 1.00 1.36 N +ATOM 856 CA ASN A 57 -5.670 8.263 -9.891 1.00 1.56 C +ATOM 857 C ASN A 57 -5.950 9.170 -8.699 1.00 1.51 C +ATOM 858 O ASN A 57 -6.143 10.377 -8.867 1.00 1.73 O +ATOM 859 CB ASN A 57 -6.997 7.709 -10.424 1.00 1.63 C +ATOM 860 CG ASN A 57 -6.893 6.945 -11.736 1.00 2.40 C +ATOM 861 OD1 ASN A 57 -5.830 6.830 -12.342 1.00 3.63 O +ATOM 862 ND2 ASN A 57 -8.011 6.393 -12.191 1.00 2.64 N +ATOM 863 H ASN A 57 -5.052 6.241 -9.562 1.00 1.34 H +ATOM 864 HA ASN A 57 -5.176 8.877 -10.643 1.00 1.78 H +ATOM 865 HB2 ASN A 57 -7.445 7.065 -9.665 1.00 1.92 H +ATOM 866 HB3 ASN A 57 -7.665 8.552 -10.602 1.00 1.82 H +ATOM 867 HD21 ASN A 57 -8.870 6.529 -11.662 1.00 2.83 H +ATOM 868 HD22 ASN A 57 -8.019 5.889 -13.064 1.00 3.35 H +ATOM 869 N ALA A 58 -5.931 8.622 -7.487 1.00 1.31 N +ATOM 870 CA ALA A 58 -6.277 9.388 -6.313 1.00 1.39 C +ATOM 871 C ALA A 58 -5.151 10.372 -6.073 1.00 1.62 C +ATOM 872 O ALA A 58 -5.407 11.547 -5.821 1.00 2.21 O +ATOM 873 CB ALA A 58 -6.438 8.468 -5.098 1.00 1.21 C +ATOM 874 H ALA A 58 -5.713 7.640 -7.363 1.00 1.15 H +ATOM 875 HA ALA A 58 -7.212 9.925 -6.476 1.00 1.56 H +ATOM 876 HB1 ALA A 58 -5.512 7.925 -4.904 1.00 1.87 H +ATOM 877 HB2 ALA A 58 -6.684 9.066 -4.220 1.00 1.63 H +ATOM 878 HB3 ALA A 58 -7.242 7.755 -5.275 1.00 2.16 H +ATOM 879 N CYS A 59 -3.907 9.903 -6.146 1.00 1.35 N +ATOM 880 CA CYS A 59 -2.789 10.645 -5.597 1.00 1.45 C +ATOM 881 C CYS A 59 -1.785 11.108 -6.643 1.00 1.61 C +ATOM 882 O CYS A 59 -0.832 11.768 -6.239 1.00 1.79 O +ATOM 883 CB CYS A 59 -2.113 9.832 -4.488 1.00 1.25 C +ATOM 884 SG CYS A 59 -3.030 9.791 -2.934 1.00 2.03 S +ATOM 885 H CYS A 59 -3.759 8.931 -6.406 1.00 1.12 H +ATOM 886 HA CYS A 59 -3.146 11.552 -5.112 1.00 1.69 H +ATOM 887 HB2 CYS A 59 -1.956 8.808 -4.824 1.00 2.01 H +ATOM 888 HB3 CYS A 59 -1.150 10.274 -4.242 1.00 1.52 H +ATOM 889 N ILE A 60 -1.912 10.802 -7.937 1.00 1.62 N +ATOM 890 CA ILE A 60 -0.956 11.267 -8.943 1.00 1.75 C +ATOM 891 C ILE A 60 -1.654 12.313 -9.801 1.00 1.84 C +ATOM 892 O ILE A 60 -2.713 11.978 -10.368 1.00 2.99 O +ATOM 893 CB ILE A 60 -0.372 10.103 -9.770 1.00 1.77 C +ATOM 894 CG1 ILE A 60 0.288 9.035 -8.881 1.00 1.66 C +ATOM 895 CG2 ILE A 60 0.653 10.633 -10.788 1.00 1.99 C +ATOM 896 CD1 ILE A 60 1.639 9.472 -8.314 1.00 2.02 C +ATOM 897 H ILE A 60 -2.700 10.258 -8.285 1.00 1.57 H +ATOM 898 HA ILE A 60 -0.112 11.774 -8.480 1.00 1.83 H +ATOM 899 HB ILE A 60 -1.177 9.613 -10.320 1.00 1.71 H +ATOM 900 HG12 ILE A 60 -0.375 8.763 -8.061 1.00 1.34 H +ATOM 901 HG13 ILE A 60 0.459 8.141 -9.477 1.00 1.73 H +ATOM 902 HG21 ILE A 60 1.361 11.312 -10.310 1.00 1.70 H +ATOM 903 HG22 ILE A 60 1.206 9.805 -11.228 1.00 2.87 H +ATOM 904 HG23 ILE A 60 0.143 11.167 -11.585 1.00 2.69 H +ATOM 905 HD11 ILE A 60 1.542 10.422 -7.801 1.00 1.99 H +ATOM 906 HD12 ILE A 60 1.980 8.719 -7.612 1.00 2.31 H +ATOM 907 HD13 ILE A 60 2.380 9.569 -9.104 1.00 3.12 H +TER 908 ILE A 60 +ENDMDL +MODEL 2 +ATOM 1 N TYR A 1 -7.772 13.093 10.866 1.00 7.65 N +ATOM 2 CA TYR A 1 -7.193 12.622 9.610 1.00 6.65 C +ATOM 3 C TYR A 1 -6.563 11.261 9.842 1.00 5.66 C +ATOM 4 O TYR A 1 -5.888 11.048 10.849 1.00 5.69 O +ATOM 5 CB TYR A 1 -6.174 13.631 9.077 1.00 6.81 C +ATOM 6 CG TYR A 1 -5.191 13.092 8.060 1.00 6.09 C +ATOM 7 CD1 TYR A 1 -5.558 12.922 6.715 1.00 5.84 C +ATOM 8 CD2 TYR A 1 -3.873 12.829 8.460 1.00 6.24 C +ATOM 9 CE1 TYR A 1 -4.571 12.630 5.759 1.00 5.61 C +ATOM 10 CE2 TYR A 1 -2.878 12.668 7.491 1.00 6.01 C +ATOM 11 CZ TYR A 1 -3.217 12.623 6.132 1.00 5.63 C +ATOM 12 OH TYR A 1 -2.227 12.544 5.198 1.00 5.82 O +ATOM 13 H TYR A 1 -8.487 12.507 11.248 1.00 8.32 H +ATOM 14 HA TYR A 1 -7.983 12.503 8.871 1.00 6.97 H +ATOM 15 HB2 TYR A 1 -6.705 14.472 8.634 1.00 7.50 H +ATOM 16 HB3 TYR A 1 -5.606 14.015 9.925 1.00 7.33 H +ATOM 17 HD1 TYR A 1 -6.586 13.045 6.409 1.00 6.21 H +ATOM 18 HD2 TYR A 1 -3.606 12.840 9.505 1.00 6.88 H +ATOM 19 HE1 TYR A 1 -4.856 12.473 4.730 1.00 5.86 H +ATOM 20 HE2 TYR A 1 -1.857 12.615 7.814 1.00 6.50 H +ATOM 21 HH TYR A 1 -2.558 12.846 4.335 1.00 5.93 H +ATOM 22 N ASN A 2 -6.770 10.349 8.897 1.00 5.31 N +ATOM 23 CA ASN A 2 -6.103 9.063 8.857 1.00 4.67 C +ATOM 24 C ASN A 2 -5.235 9.080 7.607 1.00 3.41 C +ATOM 25 O ASN A 2 -5.751 9.264 6.503 1.00 3.22 O +ATOM 26 CB ASN A 2 -7.153 7.952 8.824 1.00 5.45 C +ATOM 27 CG ASN A 2 -6.518 6.573 8.918 1.00 5.82 C +ATOM 28 OD1 ASN A 2 -5.300 6.432 8.904 1.00 5.87 O +ATOM 29 ND2 ASN A 2 -7.335 5.535 9.036 1.00 6.89 N +ATOM 30 H ASN A 2 -7.316 10.595 8.083 1.00 5.81 H +ATOM 31 HA ASN A 2 -5.482 8.920 9.742 1.00 5.12 H +ATOM 32 HB2 ASN A 2 -7.807 8.077 9.687 1.00 6.31 H +ATOM 33 HB3 ASN A 2 -7.749 8.023 7.912 1.00 5.68 H +ATOM 34 HD21 ASN A 2 -8.330 5.685 8.843 1.00 7.38 H +ATOM 35 HD22 ASN A 2 -6.939 4.600 9.029 1.00 7.49 H +ATOM 36 N ARG A 3 -3.919 8.992 7.765 1.00 3.36 N +ATOM 37 CA ARG A 3 -2.982 9.071 6.661 1.00 2.95 C +ATOM 38 C ARG A 3 -3.044 7.752 5.895 1.00 2.40 C +ATOM 39 O ARG A 3 -2.180 6.892 6.030 1.00 2.58 O +ATOM 40 CB ARG A 3 -1.603 9.385 7.257 1.00 4.28 C +ATOM 41 CG ARG A 3 -0.514 9.616 6.209 1.00 5.04 C +ATOM 42 CD ARG A 3 0.623 10.467 6.795 1.00 6.45 C +ATOM 43 NE ARG A 3 0.283 11.900 6.760 1.00 6.95 N +ATOM 44 CZ ARG A 3 0.935 12.869 7.423 1.00 8.33 C +ATOM 45 NH1 ARG A 3 1.967 12.594 8.223 1.00 9.36 N +ATOM 46 NH2 ARG A 3 0.571 14.141 7.292 1.00 9.01 N +ATOM 47 H ARG A 3 -3.554 8.760 8.683 1.00 4.24 H +ATOM 48 HA ARG A 3 -3.244 9.884 5.985 1.00 2.83 H +ATOM 49 HB2 ARG A 3 -1.698 10.282 7.864 1.00 4.56 H +ATOM 50 HB3 ARG A 3 -1.289 8.569 7.911 1.00 4.95 H +ATOM 51 HG2 ARG A 3 -0.132 8.636 5.935 1.00 5.47 H +ATOM 52 HG3 ARG A 3 -0.919 10.099 5.318 1.00 4.74 H +ATOM 53 HD2 ARG A 3 0.820 10.136 7.817 1.00 7.37 H +ATOM 54 HD3 ARG A 3 1.534 10.318 6.211 1.00 6.73 H +ATOM 55 HE ARG A 3 -0.469 12.178 6.134 1.00 6.53 H +ATOM 56 HH11 ARG A 3 2.247 11.642 8.463 1.00 9.26 H +ATOM 57 HH12 ARG A 3 2.506 13.369 8.594 1.00 10.48 H +ATOM 58 HH21 ARG A 3 -0.271 14.462 6.816 1.00 8.64 H +ATOM 59 HH22 ARG A 3 1.137 14.836 7.772 1.00 10.16 H +ATOM 60 N LEU A 4 -4.054 7.626 5.033 1.00 2.10 N +ATOM 61 CA LEU A 4 -4.313 6.413 4.272 1.00 1.85 C +ATOM 62 C LEU A 4 -3.764 6.498 2.849 1.00 1.71 C +ATOM 63 O LEU A 4 -3.927 5.561 2.073 1.00 2.29 O +ATOM 64 CB LEU A 4 -5.814 6.094 4.267 1.00 2.39 C +ATOM 65 CG LEU A 4 -6.404 5.771 5.644 1.00 2.74 C +ATOM 66 CD1 LEU A 4 -7.867 5.358 5.471 1.00 3.17 C +ATOM 67 CD2 LEU A 4 -5.682 4.596 6.306 1.00 2.51 C +ATOM 68 H LEU A 4 -4.768 8.345 5.050 1.00 2.40 H +ATOM 69 HA LEU A 4 -3.780 5.588 4.737 1.00 1.70 H +ATOM 70 HB2 LEU A 4 -6.353 6.937 3.833 1.00 2.75 H +ATOM 71 HB3 LEU A 4 -5.985 5.220 3.640 1.00 2.40 H +ATOM 72 HG LEU A 4 -6.352 6.656 6.273 1.00 3.05 H +ATOM 73 HD11 LEU A 4 -8.425 6.132 4.947 1.00 3.63 H +ATOM 74 HD12 LEU A 4 -7.902 4.433 4.895 1.00 2.82 H +ATOM 75 HD13 LEU A 4 -8.329 5.178 6.441 1.00 4.07 H +ATOM 76 HD21 LEU A 4 -5.681 3.761 5.615 1.00 2.41 H +ATOM 77 HD22 LEU A 4 -4.666 4.861 6.597 1.00 2.96 H +ATOM 78 HD23 LEU A 4 -6.214 4.267 7.191 1.00 3.12 H +ATOM 79 N CYS A 5 -3.121 7.605 2.484 1.00 1.70 N +ATOM 80 CA CYS A 5 -2.348 7.684 1.254 1.00 1.53 C +ATOM 81 C CYS A 5 -0.922 7.177 1.485 1.00 1.06 C +ATOM 82 O CYS A 5 -0.368 6.461 0.654 1.00 1.05 O +ATOM 83 CB CYS A 5 -2.392 9.112 0.717 1.00 1.86 C +ATOM 84 SG CYS A 5 -1.278 9.340 -0.681 1.00 1.78 S +ATOM 85 H CYS A 5 -3.110 8.400 3.100 1.00 2.18 H +ATOM 86 HA CYS A 5 -2.787 7.052 0.480 1.00 1.74 H +ATOM 87 HB2 CYS A 5 -3.414 9.304 0.398 1.00 2.24 H +ATOM 88 HB3 CYS A 5 -2.126 9.841 1.480 1.00 1.96 H +ATOM 89 N ILE A 6 -0.334 7.523 2.634 1.00 1.23 N +ATOM 90 CA ILE A 6 1.055 7.249 2.961 1.00 1.38 C +ATOM 91 C ILE A 6 1.175 6.252 4.112 1.00 1.48 C +ATOM 92 O ILE A 6 1.084 6.629 5.280 1.00 1.84 O +ATOM 93 CB ILE A 6 1.751 8.553 3.372 1.00 1.90 C +ATOM 94 CG1 ILE A 6 1.387 9.719 2.447 1.00 2.14 C +ATOM 95 CG2 ILE A 6 3.264 8.277 3.430 1.00 2.45 C +ATOM 96 CD1 ILE A 6 1.748 11.031 3.127 1.00 2.67 C +ATOM 97 H ILE A 6 -0.794 8.184 3.232 1.00 1.56 H +ATOM 98 HA ILE A 6 1.574 6.851 2.088 1.00 1.58 H +ATOM 99 HB ILE A 6 1.411 8.843 4.363 1.00 2.09 H +ATOM 100 HG12 ILE A 6 1.884 9.596 1.494 1.00 2.90 H +ATOM 101 HG13 ILE A 6 0.320 9.792 2.251 1.00 2.28 H +ATOM 102 HG21 ILE A 6 3.480 7.465 4.125 1.00 3.43 H +ATOM 103 HG22 ILE A 6 3.632 7.993 2.445 1.00 3.17 H +ATOM 104 HG23 ILE A 6 3.810 9.151 3.775 1.00 2.47 H +ATOM 105 HD11 ILE A 6 2.747 10.994 3.548 1.00 3.79 H +ATOM 106 HD12 ILE A 6 1.698 11.829 2.393 1.00 2.67 H +ATOM 107 HD13 ILE A 6 1.027 11.204 3.925 1.00 3.21 H +ATOM 108 N LYS A 7 1.492 4.998 3.807 1.00 1.81 N +ATOM 109 CA LYS A 7 1.966 4.065 4.813 1.00 1.97 C +ATOM 110 C LYS A 7 3.449 4.116 5.202 1.00 2.20 C +ATOM 111 O LYS A 7 3.774 4.146 6.389 1.00 2.32 O +ATOM 112 CB LYS A 7 1.567 2.632 4.485 1.00 2.95 C +ATOM 113 CG LYS A 7 0.950 1.927 5.698 1.00 3.70 C +ATOM 114 CD LYS A 7 1.274 0.430 5.727 1.00 4.86 C +ATOM 115 CE LYS A 7 2.639 0.104 6.359 1.00 4.22 C +ATOM 116 NZ LYS A 7 2.636 0.448 7.799 1.00 5.53 N +ATOM 117 H LYS A 7 1.588 4.740 2.839 1.00 2.18 H +ATOM 118 HA LYS A 7 1.471 4.365 5.683 1.00 1.93 H +ATOM 119 HB2 LYS A 7 0.921 2.591 3.623 1.00 2.93 H +ATOM 120 HB3 LYS A 7 2.469 2.123 4.201 1.00 3.53 H +ATOM 121 HG2 LYS A 7 1.293 2.396 6.611 1.00 3.38 H +ATOM 122 HG3 LYS A 7 -0.131 2.074 5.662 1.00 4.37 H +ATOM 123 HD2 LYS A 7 0.519 -0.066 6.327 1.00 6.35 H +ATOM 124 HD3 LYS A 7 1.193 0.028 4.718 1.00 5.33 H +ATOM 125 HE2 LYS A 7 2.836 -0.966 6.248 1.00 4.14 H +ATOM 126 HE3 LYS A 7 3.441 0.616 5.830 1.00 3.46 H +ATOM 127 HZ1 LYS A 7 1.855 0.006 8.257 1.00 6.54 H +ATOM 128 HZ2 LYS A 7 3.431 0.122 8.344 1.00 5.75 H +ATOM 129 HZ3 LYS A 7 2.525 1.441 7.992 1.00 5.93 H +ATOM 130 N PRO A 8 4.329 3.989 4.211 1.00 3.70 N +ATOM 131 CA PRO A 8 5.694 3.547 4.352 1.00 4.97 C +ATOM 132 C PRO A 8 6.495 4.576 5.135 1.00 4.45 C +ATOM 133 O PRO A 8 6.757 5.678 4.658 1.00 5.23 O +ATOM 134 CB PRO A 8 6.200 3.313 2.925 1.00 7.18 C +ATOM 135 CG PRO A 8 5.283 4.169 2.051 1.00 7.04 C +ATOM 136 CD PRO A 8 3.985 4.263 2.850 1.00 4.92 C +ATOM 137 HA PRO A 8 5.716 2.592 4.877 1.00 5.33 H +ATOM 138 HB2 PRO A 8 7.247 3.585 2.806 1.00 8.15 H +ATOM 139 HB3 PRO A 8 6.065 2.264 2.655 1.00 8.12 H +ATOM 140 HG2 PRO A 8 5.715 5.166 1.959 1.00 7.40 H +ATOM 141 HG3 PRO A 8 5.132 3.739 1.061 1.00 8.33 H +ATOM 142 HD2 PRO A 8 3.604 5.285 2.846 1.00 4.51 H +ATOM 143 HD3 PRO A 8 3.213 3.538 2.578 1.00 5.22 H +ATOM 144 N ARG A 9 6.861 4.203 6.358 1.00 3.86 N +ATOM 145 CA ARG A 9 7.645 5.016 7.273 1.00 4.24 C +ATOM 146 C ARG A 9 8.234 4.097 8.353 1.00 3.88 C +ATOM 147 O ARG A 9 8.545 4.534 9.458 1.00 4.43 O +ATOM 148 CB ARG A 9 6.722 6.106 7.852 1.00 4.74 C +ATOM 149 CG ARG A 9 7.486 7.413 8.062 1.00 6.23 C +ATOM 150 CD ARG A 9 6.535 8.547 8.452 1.00 7.11 C +ATOM 151 NE ARG A 9 6.017 8.368 9.816 1.00 7.15 N +ATOM 152 CZ ARG A 9 6.621 8.820 10.926 1.00 8.24 C +ATOM 153 NH1 ARG A 9 7.832 9.378 10.860 1.00 9.28 N +ATOM 154 NH2 ARG A 9 5.996 8.719 12.097 1.00 8.71 N +ATOM 155 H ARG A 9 6.504 3.330 6.713 1.00 3.75 H +ATOM 156 HA ARG A 9 8.464 5.467 6.716 1.00 5.22 H +ATOM 157 HB2 ARG A 9 5.917 6.320 7.148 1.00 4.98 H +ATOM 158 HB3 ARG A 9 6.270 5.765 8.785 1.00 4.60 H +ATOM 159 HG2 ARG A 9 8.231 7.258 8.842 1.00 6.66 H +ATOM 160 HG3 ARG A 9 7.989 7.686 7.132 1.00 6.97 H +ATOM 161 HD2 ARG A 9 7.048 9.505 8.368 1.00 8.11 H +ATOM 162 HD3 ARG A 9 5.695 8.579 7.756 1.00 7.36 H +ATOM 163 HE ARG A 9 5.070 7.991 9.898 1.00 6.79 H +ATOM 164 HH11 ARG A 9 8.394 9.327 10.008 1.00 9.28 H +ATOM 165 HH12 ARG A 9 8.265 9.792 11.686 1.00 10.31 H +ATOM 166 HH21 ARG A 9 5.249 8.034 12.212 1.00 8.23 H +ATOM 167 HH22 ARG A 9 6.338 9.197 12.925 1.00 9.74 H +ATOM 168 N ASP A 10 8.345 2.806 8.025 1.00 3.68 N +ATOM 169 CA ASP A 10 8.586 1.667 8.908 1.00 3.67 C +ATOM 170 C ASP A 10 8.652 0.445 8.005 1.00 3.74 C +ATOM 171 O ASP A 10 9.641 -0.275 7.974 1.00 4.80 O +ATOM 172 CB ASP A 10 7.427 1.452 9.901 1.00 3.72 C +ATOM 173 CG ASP A 10 7.469 2.344 11.118 1.00 4.00 C +ATOM 174 OD1 ASP A 10 8.468 2.321 11.866 1.00 5.13 O +ATOM 175 OD2 ASP A 10 6.469 3.058 11.347 1.00 4.07 O +ATOM 176 H ASP A 10 8.292 2.587 7.040 1.00 4.18 H +ATOM 177 HA ASP A 10 9.531 1.757 9.434 1.00 4.12 H +ATOM 178 HB2 ASP A 10 6.464 1.549 9.401 1.00 3.97 H +ATOM 179 HB3 ASP A 10 7.504 0.431 10.282 1.00 4.56 H +ATOM 180 N TRP A 11 7.550 0.270 7.274 1.00 2.93 N +ATOM 181 CA TRP A 11 7.218 -0.842 6.397 1.00 2.82 C +ATOM 182 C TRP A 11 8.446 -1.540 5.805 1.00 2.95 C +ATOM 183 O TRP A 11 9.113 -1.013 4.915 1.00 3.59 O +ATOM 184 CB TRP A 11 6.265 -0.340 5.306 1.00 2.92 C +ATOM 185 CG TRP A 11 5.425 -1.363 4.596 1.00 2.41 C +ATOM 186 CD1 TRP A 11 5.592 -2.703 4.620 1.00 1.96 C +ATOM 187 CD2 TRP A 11 4.287 -1.135 3.713 1.00 2.66 C +ATOM 188 NE1 TRP A 11 4.719 -3.295 3.737 1.00 1.84 N +ATOM 189 CE2 TRP A 11 3.798 -2.390 3.244 1.00 2.01 C +ATOM 190 CE3 TRP A 11 3.644 0.021 3.232 1.00 3.62 C +ATOM 191 CZ2 TRP A 11 2.673 -2.479 2.403 1.00 2.00 C +ATOM 192 CZ3 TRP A 11 2.446 -0.076 2.505 1.00 3.68 C +ATOM 193 CH2 TRP A 11 1.963 -1.319 2.106 1.00 2.75 C +ATOM 194 H TRP A 11 6.818 0.930 7.469 1.00 2.70 H +ATOM 195 HA TRP A 11 6.665 -1.549 7.019 1.00 2.75 H +ATOM 196 HB2 TRP A 11 5.580 0.363 5.770 1.00 3.12 H +ATOM 197 HB3 TRP A 11 6.837 0.210 4.559 1.00 3.47 H +ATOM 198 HD1 TRP A 11 6.352 -3.228 5.163 1.00 2.09 H +ATOM 199 HE1 TRP A 11 4.913 -4.205 3.321 1.00 1.95 H +ATOM 200 HE3 TRP A 11 4.084 0.980 3.450 1.00 4.35 H +ATOM 201 HZ2 TRP A 11 2.220 -3.392 2.047 1.00 1.55 H +ATOM 202 HZ3 TRP A 11 1.810 0.765 2.318 1.00 4.41 H +ATOM 203 HH2 TRP A 11 1.052 -1.390 1.537 1.00 2.78 H +ATOM 204 N ILE A 12 8.695 -2.751 6.279 1.00 2.67 N +ATOM 205 CA ILE A 12 9.766 -3.615 5.866 1.00 2.80 C +ATOM 206 C ILE A 12 9.235 -4.391 4.668 1.00 2.65 C +ATOM 207 O ILE A 12 8.694 -5.477 4.802 1.00 2.75 O +ATOM 208 CB ILE A 12 10.194 -4.519 7.038 1.00 3.13 C +ATOM 209 CG1 ILE A 12 10.518 -3.660 8.276 1.00 3.05 C +ATOM 210 CG2 ILE A 12 11.427 -5.340 6.631 1.00 3.59 C +ATOM 211 CD1 ILE A 12 10.938 -4.494 9.486 1.00 3.45 C +ATOM 212 H ILE A 12 8.028 -3.176 6.885 1.00 2.67 H +ATOM 213 HA ILE A 12 10.631 -3.022 5.566 1.00 2.94 H +ATOM 214 HB ILE A 12 9.379 -5.202 7.289 1.00 3.60 H +ATOM 215 HG12 ILE A 12 11.319 -2.962 8.034 1.00 3.72 H +ATOM 216 HG13 ILE A 12 9.638 -3.092 8.582 1.00 3.00 H +ATOM 217 HG21 ILE A 12 11.267 -5.834 5.675 1.00 4.51 H +ATOM 218 HG22 ILE A 12 12.291 -4.685 6.541 1.00 3.96 H +ATOM 219 HG23 ILE A 12 11.636 -6.110 7.373 1.00 3.69 H +ATOM 220 HD11 ILE A 12 10.177 -5.249 9.678 1.00 4.10 H +ATOM 221 HD12 ILE A 12 11.903 -4.967 9.309 1.00 4.15 H +ATOM 222 HD13 ILE A 12 11.025 -3.843 10.358 1.00 3.52 H +ATOM 223 N ASP A 13 9.286 -3.752 3.511 1.00 2.69 N +ATOM 224 CA ASP A 13 9.318 -4.401 2.190 1.00 3.06 C +ATOM 225 C ASP A 13 10.159 -5.690 2.091 1.00 2.83 C +ATOM 226 O ASP A 13 11.165 -5.727 1.385 1.00 3.35 O +ATOM 227 CB ASP A 13 9.684 -3.370 1.098 1.00 3.91 C +ATOM 228 CG ASP A 13 8.716 -3.157 -0.045 1.00 4.21 C +ATOM 229 OD1 ASP A 13 8.281 -4.186 -0.603 1.00 5.09 O +ATOM 230 OD2 ASP A 13 8.614 -2.009 -0.538 1.00 4.63 O +ATOM 231 H ASP A 13 9.530 -2.778 3.628 1.00 2.81 H +ATOM 232 HA ASP A 13 8.292 -4.715 1.995 1.00 3.13 H +ATOM 233 HB2 ASP A 13 9.635 -2.408 1.605 1.00 3.78 H +ATOM 234 HB3 ASP A 13 10.683 -3.514 0.722 1.00 5.29 H +ATOM 235 N GLU A 14 9.745 -6.764 2.763 1.00 2.40 N +ATOM 236 CA GLU A 14 10.290 -8.102 2.636 1.00 2.43 C +ATOM 237 C GLU A 14 9.145 -9.041 2.249 1.00 1.93 C +ATOM 238 O GLU A 14 9.180 -9.667 1.190 1.00 2.34 O +ATOM 239 CB GLU A 14 11.019 -8.504 3.933 1.00 2.63 C +ATOM 240 CG GLU A 14 10.180 -8.601 5.228 1.00 3.19 C +ATOM 241 CD GLU A 14 10.964 -9.160 6.384 1.00 4.08 C +ATOM 242 OE1 GLU A 14 11.766 -10.086 6.134 1.00 5.01 O +ATOM 243 OE2 GLU A 14 10.673 -8.776 7.532 1.00 4.68 O +ATOM 244 H GLU A 14 8.974 -6.657 3.405 1.00 2.29 H +ATOM 245 HA GLU A 14 11.026 -8.137 1.830 1.00 2.98 H +ATOM 246 HB2 GLU A 14 11.477 -9.463 3.718 1.00 3.74 H +ATOM 247 HB3 GLU A 14 11.835 -7.799 4.105 1.00 2.40 H +ATOM 248 HG2 GLU A 14 9.789 -7.624 5.505 1.00 3.00 H +ATOM 249 HG3 GLU A 14 9.362 -9.307 5.146 1.00 4.15 H +ATOM 250 N CYS A 15 8.129 -9.078 3.113 1.00 1.37 N +ATOM 251 CA CYS A 15 6.892 -9.862 3.073 1.00 0.94 C +ATOM 252 C CYS A 15 6.415 -10.087 1.645 1.00 1.23 C +ATOM 253 O CYS A 15 6.374 -9.166 0.830 1.00 1.43 O +ATOM 254 CB CYS A 15 5.786 -9.216 3.928 1.00 0.74 C +ATOM 255 SG CYS A 15 5.869 -7.425 4.123 1.00 2.81 S +ATOM 256 H CYS A 15 8.250 -8.464 3.900 1.00 1.60 H +ATOM 257 HA CYS A 15 7.088 -10.841 3.515 1.00 1.21 H +ATOM 258 HB2 CYS A 15 4.801 -9.463 3.536 1.00 1.26 H +ATOM 259 HB3 CYS A 15 5.839 -9.634 4.931 1.00 1.70 H +ATOM 260 N ASP A 16 6.118 -11.346 1.339 1.00 1.46 N +ATOM 261 CA ASP A 16 5.634 -11.880 0.082 1.00 1.90 C +ATOM 262 C ASP A 16 4.190 -12.346 0.261 1.00 1.91 C +ATOM 263 O ASP A 16 3.518 -11.948 1.213 1.00 1.55 O +ATOM 264 CB ASP A 16 6.581 -13.000 -0.380 1.00 2.37 C +ATOM 265 CG ASP A 16 6.733 -14.139 0.615 1.00 4.50 C +ATOM 266 OD1 ASP A 16 6.583 -13.912 1.832 1.00 5.60 O +ATOM 267 OD2 ASP A 16 7.170 -15.217 0.160 1.00 5.64 O +ATOM 268 H ASP A 16 6.197 -12.063 2.057 1.00 1.50 H +ATOM 269 HA ASP A 16 5.619 -11.106 -0.682 1.00 2.05 H +ATOM 270 HB2 ASP A 16 6.253 -13.407 -1.336 1.00 3.19 H +ATOM 271 HB3 ASP A 16 7.564 -12.560 -0.530 1.00 1.79 H +ATOM 272 N SER A 17 3.672 -13.092 -0.713 1.00 2.43 N +ATOM 273 CA SER A 17 2.241 -13.303 -0.808 1.00 2.37 C +ATOM 274 C SER A 17 1.747 -14.313 0.216 1.00 2.72 C +ATOM 275 O SER A 17 2.493 -15.191 0.646 1.00 3.09 O +ATOM 276 CB SER A 17 1.858 -13.721 -2.227 1.00 2.74 C +ATOM 277 OG SER A 17 2.315 -15.016 -2.569 1.00 3.98 O +ATOM 278 H SER A 17 4.275 -13.476 -1.424 1.00 2.91 H +ATOM 279 HA SER A 17 1.736 -12.359 -0.605 1.00 1.99 H +ATOM 280 HB2 SER A 17 0.770 -13.688 -2.278 1.00 3.27 H +ATOM 281 HB3 SER A 17 2.271 -13.019 -2.947 1.00 2.23 H +ATOM 282 HG SER A 17 3.283 -15.005 -2.620 1.00 3.73 H +ATOM 283 N ASN A 18 0.460 -14.232 0.546 1.00 2.79 N +ATOM 284 CA ASN A 18 -0.220 -15.193 1.400 1.00 3.25 C +ATOM 285 C ASN A 18 0.464 -15.207 2.765 1.00 2.92 C +ATOM 286 O ASN A 18 0.727 -16.263 3.344 1.00 2.53 O +ATOM 287 CB ASN A 18 -0.251 -16.567 0.718 1.00 3.82 C +ATOM 288 CG ASN A 18 -1.325 -17.477 1.295 1.00 4.78 C +ATOM 289 OD1 ASN A 18 -2.360 -17.705 0.672 1.00 5.50 O +ATOM 290 ND2 ASN A 18 -1.107 -18.032 2.475 1.00 5.26 N +ATOM 291 H ASN A 18 -0.039 -13.374 0.344 1.00 2.63 H +ATOM 292 HA ASN A 18 -1.249 -14.858 1.534 1.00 3.49 H +ATOM 293 HB2 ASN A 18 -0.464 -16.434 -0.343 1.00 3.78 H +ATOM 294 HB3 ASN A 18 0.720 -17.046 0.817 1.00 3.91 H +ATOM 295 HD21 ASN A 18 -0.218 -17.856 2.931 1.00 5.13 H +ATOM 296 HD22 ASN A 18 -1.796 -18.643 2.895 1.00 5.97 H +ATOM 297 N GLU A 19 0.784 -14.023 3.279 1.00 3.30 N +ATOM 298 CA GLU A 19 1.569 -13.856 4.489 1.00 2.95 C +ATOM 299 C GLU A 19 0.885 -12.831 5.390 1.00 3.04 C +ATOM 300 O GLU A 19 -0.256 -12.438 5.138 1.00 4.06 O +ATOM 301 CB GLU A 19 3.033 -13.529 4.104 1.00 2.67 C +ATOM 302 CG GLU A 19 4.099 -14.006 5.104 1.00 2.71 C +ATOM 303 CD GLU A 19 3.892 -15.441 5.543 1.00 3.73 C +ATOM 304 OE1 GLU A 19 4.323 -16.359 4.819 1.00 3.79 O +ATOM 305 OE2 GLU A 19 3.310 -15.603 6.638 1.00 5.15 O +ATOM 306 H GLU A 19 0.466 -13.189 2.791 1.00 3.95 H +ATOM 307 HA GLU A 19 1.536 -14.789 5.043 1.00 3.04 H +ATOM 308 HB2 GLU A 19 3.260 -14.057 3.176 1.00 2.87 H +ATOM 309 HB3 GLU A 19 3.171 -12.464 3.904 1.00 2.52 H +ATOM 310 HG2 GLU A 19 5.073 -13.938 4.615 1.00 2.23 H +ATOM 311 HG3 GLU A 19 4.119 -13.378 5.986 1.00 3.46 H +ATOM 312 N GLY A 20 1.562 -12.431 6.464 1.00 2.89 N +ATOM 313 CA GLY A 20 1.102 -11.402 7.380 1.00 3.41 C +ATOM 314 C GLY A 20 1.010 -10.069 6.649 1.00 3.06 C +ATOM 315 O GLY A 20 1.938 -9.267 6.691 1.00 4.17 O +ATOM 316 H GLY A 20 2.476 -12.820 6.617 1.00 3.20 H +ATOM 317 HA2 GLY A 20 0.130 -11.673 7.793 1.00 4.01 H +ATOM 318 HA3 GLY A 20 1.813 -11.303 8.200 1.00 3.88 H +ATOM 319 N GLY A 21 -0.098 -9.866 5.946 1.00 2.37 N +ATOM 320 CA GLY A 21 -0.370 -8.693 5.149 1.00 1.95 C +ATOM 321 C GLY A 21 -1.374 -9.049 4.065 1.00 1.99 C +ATOM 322 O GLY A 21 -1.571 -10.224 3.748 1.00 2.42 O +ATOM 323 H GLY A 21 -0.705 -10.665 5.822 1.00 2.82 H +ATOM 324 HA2 GLY A 21 -0.792 -7.921 5.791 1.00 2.43 H +ATOM 325 HA3 GLY A 21 0.541 -8.333 4.672 1.00 1.57 H +ATOM 326 N GLU A 22 -2.013 -8.025 3.512 1.00 1.80 N +ATOM 327 CA GLU A 22 -2.734 -8.061 2.252 1.00 1.78 C +ATOM 328 C GLU A 22 -1.915 -7.171 1.328 1.00 1.38 C +ATOM 329 O GLU A 22 -1.054 -6.435 1.813 1.00 1.18 O +ATOM 330 CB GLU A 22 -4.133 -7.472 2.470 1.00 2.10 C +ATOM 331 CG GLU A 22 -5.277 -8.323 1.926 1.00 2.28 C +ATOM 332 CD GLU A 22 -5.511 -8.097 0.452 1.00 2.11 C +ATOM 333 OE1 GLU A 22 -4.604 -8.376 -0.350 1.00 2.98 O +ATOM 334 OE2 GLU A 22 -6.605 -7.612 0.091 1.00 2.82 O +ATOM 335 H GLU A 22 -1.720 -7.101 3.796 1.00 1.69 H +ATOM 336 HA GLU A 22 -2.781 -9.073 1.849 1.00 2.02 H +ATOM 337 HB2 GLU A 22 -4.302 -7.384 3.541 1.00 2.80 H +ATOM 338 HB3 GLU A 22 -4.193 -6.481 2.019 1.00 2.35 H +ATOM 339 HG2 GLU A 22 -5.072 -9.375 2.114 1.00 3.03 H +ATOM 340 HG3 GLU A 22 -6.174 -8.027 2.466 1.00 3.23 H +ATOM 341 N ARG A 23 -2.185 -7.195 0.029 1.00 1.38 N +ATOM 342 CA ARG A 23 -1.542 -6.272 -0.876 1.00 1.17 C +ATOM 343 C ARG A 23 -2.374 -4.993 -0.801 1.00 1.02 C +ATOM 344 O ARG A 23 -3.593 -5.057 -0.646 1.00 1.24 O +ATOM 345 CB ARG A 23 -1.569 -6.809 -2.308 1.00 1.41 C +ATOM 346 CG ARG A 23 -0.166 -7.217 -2.747 1.00 1.63 C +ATOM 347 CD ARG A 23 -0.163 -7.954 -4.086 1.00 2.27 C +ATOM 348 NE ARG A 23 -0.619 -7.105 -5.189 1.00 2.35 N +ATOM 349 CZ ARG A 23 -0.952 -7.587 -6.391 1.00 2.99 C +ATOM 350 NH1 ARG A 23 -0.423 -8.739 -6.790 1.00 3.28 N +ATOM 351 NH2 ARG A 23 -1.815 -6.923 -7.158 1.00 4.08 N +ATOM 352 H ARG A 23 -3.012 -7.692 -0.283 1.00 1.64 H +ATOM 353 HA ARG A 23 -0.518 -6.085 -0.572 1.00 1.07 H +ATOM 354 HB2 ARG A 23 -2.305 -7.578 -2.486 1.00 1.62 H +ATOM 355 HB3 ARG A 23 -1.850 -5.969 -2.927 1.00 1.29 H +ATOM 356 HG2 ARG A 23 0.496 -6.369 -2.767 1.00 1.56 H +ATOM 357 HG3 ARG A 23 0.231 -7.885 -1.995 1.00 1.84 H +ATOM 358 HD2 ARG A 23 0.851 -8.293 -4.267 1.00 2.74 H +ATOM 359 HD3 ARG A 23 -0.821 -8.821 -4.017 1.00 3.21 H +ATOM 360 HE ARG A 23 -0.840 -6.141 -4.956 1.00 2.72 H +ATOM 361 HH11 ARG A 23 0.474 -9.023 -6.391 1.00 3.29 H +ATOM 362 HH12 ARG A 23 -0.965 -9.416 -7.334 1.00 4.16 H +ATOM 363 HH21 ARG A 23 -2.258 -6.083 -6.801 1.00 4.76 H +ATOM 364 HH22 ARG A 23 -2.138 -7.316 -8.042 1.00 4.66 H +ATOM 365 N ALA A 24 -1.748 -3.835 -0.962 1.00 0.84 N +ATOM 366 CA ALA A 24 -2.448 -2.555 -1.047 1.00 0.82 C +ATOM 367 C ALA A 24 -1.861 -1.728 -2.184 1.00 1.01 C +ATOM 368 O ALA A 24 -0.981 -2.223 -2.883 1.00 1.37 O +ATOM 369 CB ALA A 24 -2.279 -1.856 0.293 1.00 0.79 C +ATOM 370 H ALA A 24 -0.734 -3.842 -0.998 1.00 0.87 H +ATOM 371 HA ALA A 24 -3.514 -2.686 -1.250 1.00 0.91 H +ATOM 372 HB1 ALA A 24 -1.215 -1.823 0.525 1.00 1.39 H +ATOM 373 HB2 ALA A 24 -2.686 -0.847 0.258 1.00 2.02 H +ATOM 374 HB3 ALA A 24 -2.801 -2.437 1.051 1.00 1.58 H +ATOM 375 N TYR A 25 -2.307 -0.485 -2.366 1.00 0.87 N +ATOM 376 CA TYR A 25 -1.629 0.528 -3.162 1.00 0.81 C +ATOM 377 C TYR A 25 -1.608 1.810 -2.307 1.00 0.84 C +ATOM 378 O TYR A 25 -2.568 2.056 -1.579 1.00 0.90 O +ATOM 379 CB TYR A 25 -2.306 0.706 -4.523 1.00 0.71 C +ATOM 380 CG TYR A 25 -2.062 -0.467 -5.448 1.00 0.63 C +ATOM 381 CD1 TYR A 25 -0.859 -0.551 -6.168 1.00 0.58 C +ATOM 382 CD2 TYR A 25 -2.959 -1.546 -5.475 1.00 0.84 C +ATOM 383 CE1 TYR A 25 -0.538 -1.722 -6.875 1.00 0.70 C +ATOM 384 CE2 TYR A 25 -2.687 -2.666 -6.276 1.00 0.93 C +ATOM 385 CZ TYR A 25 -1.449 -2.789 -6.915 1.00 0.81 C +ATOM 386 OH TYR A 25 -1.112 -3.952 -7.542 1.00 1.09 O +ATOM 387 H TYR A 25 -3.065 -0.141 -1.790 1.00 0.78 H +ATOM 388 HA TYR A 25 -0.629 0.168 -3.397 1.00 0.85 H +ATOM 389 HB2 TYR A 25 -3.375 0.839 -4.395 1.00 0.79 H +ATOM 390 HB3 TYR A 25 -1.907 1.603 -4.996 1.00 0.66 H +ATOM 391 HD1 TYR A 25 -0.152 0.265 -6.131 1.00 0.64 H +ATOM 392 HD2 TYR A 25 -3.837 -1.531 -4.850 1.00 1.03 H +ATOM 393 HE1 TYR A 25 0.416 -1.804 -7.375 1.00 0.89 H +ATOM 394 HE2 TYR A 25 -3.393 -3.475 -6.330 1.00 1.21 H +ATOM 395 HH TYR A 25 -0.182 -4.154 -7.361 1.00 1.90 H +ATOM 396 N PHE A 26 -0.517 2.581 -2.335 1.00 0.94 N +ATOM 397 CA PHE A 26 -0.152 3.621 -1.361 1.00 0.89 C +ATOM 398 C PHE A 26 0.806 4.610 -2.026 1.00 0.89 C +ATOM 399 O PHE A 26 1.066 4.484 -3.214 1.00 1.09 O +ATOM 400 CB PHE A 26 0.536 2.970 -0.158 1.00 1.08 C +ATOM 401 CG PHE A 26 -0.410 2.392 0.863 1.00 1.20 C +ATOM 402 CD1 PHE A 26 -1.004 3.245 1.809 1.00 1.64 C +ATOM 403 CD2 PHE A 26 -0.489 1.001 1.030 1.00 1.59 C +ATOM 404 CE1 PHE A 26 -1.454 2.724 3.030 1.00 1.58 C +ATOM 405 CE2 PHE A 26 -0.975 0.478 2.237 1.00 1.59 C +ATOM 406 CZ PHE A 26 -1.377 1.341 3.265 1.00 1.19 C +ATOM 407 H PHE A 26 0.193 2.370 -3.029 1.00 1.08 H +ATOM 408 HA PHE A 26 -1.037 4.171 -1.038 1.00 0.90 H +ATOM 409 HB2 PHE A 26 1.225 2.199 -0.510 1.00 1.29 H +ATOM 410 HB3 PHE A 26 1.140 3.705 0.374 1.00 1.11 H +ATOM 411 HD1 PHE A 26 -1.028 4.310 1.648 1.00 2.32 H +ATOM 412 HD2 PHE A 26 -0.039 0.340 0.301 1.00 2.21 H +ATOM 413 HE1 PHE A 26 -1.756 3.398 3.816 1.00 2.21 H +ATOM 414 HE2 PHE A 26 -0.933 -0.582 2.416 1.00 2.23 H +ATOM 415 HZ PHE A 26 -1.619 0.928 4.233 1.00 1.31 H +ATOM 416 N ARG A 27 1.436 5.548 -1.315 1.00 0.94 N +ATOM 417 CA ARG A 27 2.234 6.576 -1.962 1.00 1.01 C +ATOM 418 C ARG A 27 3.192 7.122 -0.928 1.00 1.88 C +ATOM 419 O ARG A 27 2.780 7.756 0.038 1.00 2.65 O +ATOM 420 CB ARG A 27 1.332 7.711 -2.442 1.00 1.35 C +ATOM 421 CG ARG A 27 2.124 8.960 -2.860 1.00 1.52 C +ATOM 422 CD ARG A 27 3.123 8.683 -3.993 1.00 2.89 C +ATOM 423 NE ARG A 27 2.501 8.129 -5.200 1.00 4.56 N +ATOM 424 CZ ARG A 27 2.659 8.592 -6.448 1.00 5.56 C +ATOM 425 NH1 ARG A 27 3.387 9.676 -6.717 1.00 5.27 N +ATOM 426 NH2 ARG A 27 2.038 7.966 -7.450 1.00 7.32 N +ATOM 427 H ARG A 27 1.144 5.772 -0.362 1.00 1.05 H +ATOM 428 HA ARG A 27 2.764 6.239 -2.844 1.00 1.23 H +ATOM 429 HB2 ARG A 27 0.693 7.374 -3.256 1.00 2.07 H +ATOM 430 HB3 ARG A 27 0.707 7.981 -1.602 1.00 2.17 H +ATOM 431 HG2 ARG A 27 1.423 9.748 -3.120 1.00 2.65 H +ATOM 432 HG3 ARG A 27 2.682 9.364 -2.014 1.00 2.37 H +ATOM 433 HD2 ARG A 27 3.671 9.605 -4.175 1.00 3.31 H +ATOM 434 HD3 ARG A 27 3.852 7.945 -3.677 1.00 3.64 H +ATOM 435 HE ARG A 27 1.918 7.315 -5.060 1.00 5.40 H +ATOM 436 HH11 ARG A 27 3.758 10.292 -5.986 1.00 4.51 H +ATOM 437 HH12 ARG A 27 3.419 10.019 -7.678 1.00 6.24 H +ATOM 438 HH21 ARG A 27 1.459 7.161 -7.266 1.00 8.00 H +ATOM 439 HH22 ARG A 27 2.101 8.354 -8.387 1.00 8.09 H +ATOM 440 N ASN A 28 4.474 6.883 -1.175 1.00 2.37 N +ATOM 441 CA ASN A 28 5.535 7.655 -0.533 1.00 3.18 C +ATOM 442 C ASN A 28 5.722 8.950 -1.313 1.00 2.73 C +ATOM 443 O ASN A 28 5.566 8.968 -2.530 1.00 1.87 O +ATOM 444 CB ASN A 28 6.867 6.910 -0.455 1.00 4.17 C +ATOM 445 CG ASN A 28 7.573 6.851 -1.792 1.00 4.10 C +ATOM 446 OD1 ASN A 28 8.353 7.739 -2.122 1.00 4.49 O +ATOM 447 ND2 ASN A 28 7.333 5.811 -2.567 1.00 4.20 N +ATOM 448 H ASN A 28 4.684 6.279 -1.972 1.00 2.46 H +ATOM 449 HA ASN A 28 5.229 7.878 0.488 1.00 3.81 H +ATOM 450 HB2 ASN A 28 7.524 7.501 0.176 1.00 4.81 H +ATOM 451 HB3 ASN A 28 6.749 5.916 -0.024 1.00 4.69 H +ATOM 452 HD21 ASN A 28 6.693 5.091 -2.215 1.00 4.38 H +ATOM 453 HD22 ASN A 28 7.792 5.688 -3.457 1.00 4.52 H +ATOM 454 N GLY A 29 6.050 10.047 -0.647 1.00 3.80 N +ATOM 455 CA GLY A 29 5.913 11.369 -1.234 1.00 4.13 C +ATOM 456 C GLY A 29 7.030 11.743 -2.198 1.00 3.78 C +ATOM 457 O GLY A 29 7.409 12.914 -2.217 1.00 4.37 O +ATOM 458 H GLY A 29 6.239 9.976 0.345 1.00 4.72 H +ATOM 459 HA2 GLY A 29 4.959 11.444 -1.758 1.00 4.05 H +ATOM 460 HA3 GLY A 29 5.922 12.106 -0.433 1.00 5.20 H +ATOM 461 N LYS A 30 7.562 10.811 -2.994 1.00 3.18 N +ATOM 462 CA LYS A 30 8.399 11.206 -4.114 1.00 3.23 C +ATOM 463 C LYS A 30 7.491 11.402 -5.325 1.00 2.75 C +ATOM 464 O LYS A 30 7.047 12.520 -5.584 1.00 3.34 O +ATOM 465 CB LYS A 30 9.559 10.233 -4.343 1.00 3.66 C +ATOM 466 CG LYS A 30 10.509 10.162 -3.142 1.00 4.81 C +ATOM 467 CD LYS A 30 11.780 9.449 -3.617 1.00 5.27 C +ATOM 468 CE LYS A 30 12.788 9.150 -2.503 1.00 6.60 C +ATOM 469 NZ LYS A 30 12.283 8.160 -1.534 1.00 7.68 N +ATOM 470 H LYS A 30 7.175 9.866 -2.991 1.00 2.93 H +ATOM 471 HA LYS A 30 8.869 12.171 -3.928 1.00 3.69 H +ATOM 472 HB2 LYS A 30 9.198 9.232 -4.553 1.00 3.42 H +ATOM 473 HB3 LYS A 30 10.118 10.583 -5.210 1.00 3.89 H +ATOM 474 HG2 LYS A 30 10.760 11.167 -2.797 1.00 5.35 H +ATOM 475 HG3 LYS A 30 10.022 9.621 -2.332 1.00 5.22 H +ATOM 476 HD2 LYS A 30 11.513 8.525 -4.129 1.00 5.04 H +ATOM 477 HD3 LYS A 30 12.270 10.086 -4.349 1.00 5.53 H +ATOM 478 HE2 LYS A 30 13.685 8.732 -2.966 1.00 6.70 H +ATOM 479 HE3 LYS A 30 13.068 10.066 -1.978 1.00 7.27 H +ATOM 480 HZ1 LYS A 30 11.809 7.377 -1.984 1.00 7.45 H +ATOM 481 HZ2 LYS A 30 13.074 7.775 -1.020 1.00 8.34 H +ATOM 482 HZ3 LYS A 30 11.660 8.573 -0.851 1.00 8.57 H +ATOM 483 N GLY A 31 7.146 10.343 -6.053 1.00 2.04 N +ATOM 484 CA GLY A 31 6.526 10.523 -7.358 1.00 1.80 C +ATOM 485 C GLY A 31 6.065 9.229 -8.005 1.00 1.58 C +ATOM 486 O GLY A 31 5.817 9.199 -9.210 1.00 1.85 O +ATOM 487 H GLY A 31 7.386 9.407 -5.734 1.00 2.03 H +ATOM 488 HA2 GLY A 31 5.654 11.170 -7.277 1.00 1.92 H +ATOM 489 HA3 GLY A 31 7.232 11.007 -8.024 1.00 2.14 H +ATOM 490 N GLY A 32 5.835 8.180 -7.221 1.00 1.62 N +ATOM 491 CA GLY A 32 5.092 7.024 -7.688 1.00 1.63 C +ATOM 492 C GLY A 32 4.577 6.219 -6.505 1.00 1.53 C +ATOM 493 O GLY A 32 4.969 6.461 -5.366 1.00 1.74 O +ATOM 494 H GLY A 32 6.119 8.209 -6.237 1.00 1.88 H +ATOM 495 HA2 GLY A 32 4.235 7.395 -8.255 1.00 1.72 H +ATOM 496 HA3 GLY A 32 5.688 6.411 -8.341 1.00 1.77 H +ATOM 497 N CYS A 33 3.554 5.402 -6.749 1.00 1.20 N +ATOM 498 CA CYS A 33 2.774 4.808 -5.671 1.00 0.87 C +ATOM 499 C CYS A 33 3.485 3.563 -5.194 1.00 1.31 C +ATOM 500 O CYS A 33 4.058 2.819 -5.983 1.00 1.72 O +ATOM 501 CB CYS A 33 1.348 4.435 -6.138 1.00 0.70 C +ATOM 502 SG CYS A 33 0.106 5.752 -6.243 1.00 0.87 S +ATOM 503 H CYS A 33 3.424 5.059 -7.694 1.00 1.27 H +ATOM 504 HA CYS A 33 2.764 5.487 -4.809 1.00 0.85 H +ATOM 505 HB2 CYS A 33 1.426 4.002 -7.129 1.00 1.02 H +ATOM 506 HB3 CYS A 33 0.928 3.657 -5.504 1.00 0.61 H +ATOM 507 N ASP A 34 3.390 3.332 -3.897 1.00 1.54 N +ATOM 508 CA ASP A 34 3.731 2.094 -3.259 1.00 2.18 C +ATOM 509 C ASP A 34 2.554 1.155 -3.419 1.00 1.77 C +ATOM 510 O ASP A 34 1.519 1.483 -4.004 1.00 1.98 O +ATOM 511 CB ASP A 34 4.008 2.370 -1.778 1.00 3.21 C +ATOM 512 CG ASP A 34 5.370 2.992 -1.632 1.00 3.91 C +ATOM 513 OD1 ASP A 34 6.354 2.225 -1.700 1.00 4.09 O +ATOM 514 OD2 ASP A 34 5.406 4.231 -1.508 1.00 5.00 O +ATOM 515 H ASP A 34 2.839 3.968 -3.347 1.00 1.46 H +ATOM 516 HA ASP A 34 4.599 1.637 -3.730 1.00 2.53 H +ATOM 517 HB2 ASP A 34 3.259 3.045 -1.370 1.00 4.03 H +ATOM 518 HB3 ASP A 34 3.984 1.455 -1.193 1.00 3.17 H +ATOM 519 N SER A 35 2.727 -0.024 -2.863 1.00 2.19 N +ATOM 520 CA SER A 35 1.768 -1.088 -2.877 1.00 1.85 C +ATOM 521 C SER A 35 2.073 -1.997 -1.722 1.00 2.21 C +ATOM 522 O SER A 35 2.197 -1.522 -0.609 1.00 3.71 O +ATOM 523 CB SER A 35 1.694 -1.750 -4.264 1.00 1.54 C +ATOM 524 OG SER A 35 2.936 -2.320 -4.648 1.00 1.98 O +ATOM 525 H SER A 35 3.568 -0.166 -2.330 1.00 3.09 H +ATOM 526 HA SER A 35 0.845 -0.670 -2.537 1.00 1.94 H +ATOM 527 HB2 SER A 35 0.918 -2.518 -4.282 1.00 2.51 H +ATOM 528 HB3 SER A 35 1.417 -1.006 -4.997 1.00 2.03 H +ATOM 529 HG SER A 35 2.777 -2.886 -5.418 1.00 2.46 H +ATOM 530 N PHE A 36 2.138 -3.271 -2.026 1.00 1.46 N +ATOM 531 CA PHE A 36 2.843 -4.300 -1.305 1.00 1.61 C +ATOM 532 C PHE A 36 2.096 -4.942 -0.166 1.00 1.24 C +ATOM 533 O PHE A 36 1.035 -4.482 0.255 1.00 1.63 O +ATOM 534 CB PHE A 36 4.323 -3.970 -1.036 1.00 2.35 C +ATOM 535 CG PHE A 36 4.815 -2.907 -0.056 1.00 2.21 C +ATOM 536 CD1 PHE A 36 4.962 -1.589 -0.531 1.00 2.07 C +ATOM 537 CD2 PHE A 36 5.684 -3.304 0.974 1.00 3.84 C +ATOM 538 CE1 PHE A 36 5.555 -0.596 0.260 1.00 2.41 C +ATOM 539 CE2 PHE A 36 6.460 -2.342 1.651 1.00 4.68 C +ATOM 540 CZ PHE A 36 6.309 -0.976 1.371 1.00 3.68 C +ATOM 541 H PHE A 36 1.898 -3.449 -2.979 1.00 1.56 H +ATOM 542 HA PHE A 36 2.881 -5.094 -2.051 1.00 2.52 H +ATOM 543 HB2 PHE A 36 4.818 -4.914 -0.851 1.00 3.52 H +ATOM 544 HB3 PHE A 36 4.675 -3.629 -1.982 1.00 3.13 H +ATOM 545 HD1 PHE A 36 4.707 -1.362 -1.548 1.00 2.79 H +ATOM 546 HD2 PHE A 36 5.840 -4.353 1.184 1.00 4.85 H +ATOM 547 HE1 PHE A 36 5.547 0.435 -0.050 1.00 2.74 H +ATOM 548 HE2 PHE A 36 7.161 -2.652 2.409 1.00 6.27 H +ATOM 549 HZ PHE A 36 6.845 -0.241 1.954 1.00 4.48 H +ATOM 550 N TRP A 37 2.645 -6.087 0.224 1.00 1.27 N +ATOM 551 CA TRP A 37 2.183 -6.925 1.296 1.00 1.13 C +ATOM 552 C TRP A 37 2.421 -6.149 2.578 1.00 0.78 C +ATOM 553 O TRP A 37 3.570 -5.840 2.905 1.00 0.86 O +ATOM 554 CB TRP A 37 2.983 -8.231 1.266 1.00 1.38 C +ATOM 555 CG TRP A 37 3.006 -8.890 -0.078 1.00 1.73 C +ATOM 556 CD1 TRP A 37 3.996 -8.791 -0.990 1.00 2.26 C +ATOM 557 CD2 TRP A 37 1.924 -9.586 -0.752 1.00 2.00 C +ATOM 558 NE1 TRP A 37 3.639 -9.451 -2.145 1.00 2.89 N +ATOM 559 CE2 TRP A 37 2.352 -9.930 -2.069 1.00 2.68 C +ATOM 560 CE3 TRP A 37 0.586 -9.871 -0.418 1.00 1.92 C +ATOM 561 CZ2 TRP A 37 1.512 -10.573 -2.988 1.00 3.07 C +ATOM 562 CZ3 TRP A 37 -0.292 -10.388 -1.383 1.00 2.22 C +ATOM 563 CH2 TRP A 37 0.182 -10.833 -2.626 1.00 2.81 C +ATOM 564 H TRP A 37 3.503 -6.371 -0.222 1.00 1.75 H +ATOM 565 HA TRP A 37 1.130 -7.140 1.137 1.00 1.32 H +ATOM 566 HB2 TRP A 37 4.013 -8.031 1.562 1.00 1.66 H +ATOM 567 HB3 TRP A 37 2.556 -8.926 1.989 1.00 1.69 H +ATOM 568 HD1 TRP A 37 4.910 -8.235 -0.855 1.00 2.26 H +ATOM 569 HE1 TRP A 37 4.240 -9.482 -2.962 1.00 3.44 H +ATOM 570 HE3 TRP A 37 0.209 -9.587 0.552 1.00 1.84 H +ATOM 571 HZ2 TRP A 37 1.871 -10.825 -3.974 1.00 3.38 H +ATOM 572 HZ3 TRP A 37 -1.345 -10.295 -1.214 1.00 2.14 H +ATOM 573 HH2 TRP A 37 -0.495 -11.288 -3.336 1.00 3.14 H +ATOM 574 N ILE A 38 1.359 -5.761 3.276 1.00 0.73 N +ATOM 575 CA ILE A 38 1.553 -4.973 4.474 1.00 0.84 C +ATOM 576 C ILE A 38 1.958 -5.879 5.632 1.00 1.18 C +ATOM 577 O ILE A 38 1.101 -6.408 6.327 1.00 2.45 O +ATOM 578 CB ILE A 38 0.387 -4.034 4.797 1.00 1.46 C +ATOM 579 CG1 ILE A 38 -0.425 -3.532 3.592 1.00 1.34 C +ATOM 580 CG2 ILE A 38 1.047 -2.826 5.460 1.00 2.12 C +ATOM 581 CD1 ILE A 38 -1.561 -2.632 4.056 1.00 1.93 C +ATOM 582 H ILE A 38 0.428 -5.959 2.930 1.00 0.91 H +ATOM 583 HA ILE A 38 2.397 -4.321 4.290 1.00 0.75 H +ATOM 584 HB ILE A 38 -0.295 -4.526 5.491 1.00 1.93 H +ATOM 585 HG12 ILE A 38 0.180 -2.966 2.898 1.00 1.37 H +ATOM 586 HG13 ILE A 38 -0.860 -4.359 3.052 1.00 1.25 H +ATOM 587 HG21 ILE A 38 1.824 -3.140 6.157 1.00 2.24 H +ATOM 588 HG22 ILE A 38 1.502 -2.193 4.708 1.00 3.29 H +ATOM 589 HG23 ILE A 38 0.303 -2.252 5.984 1.00 2.64 H +ATOM 590 HD11 ILE A 38 -2.092 -3.128 4.859 1.00 1.91 H +ATOM 591 HD12 ILE A 38 -1.173 -1.684 4.414 1.00 3.22 H +ATOM 592 HD13 ILE A 38 -2.240 -2.462 3.226 1.00 2.39 H +ATOM 593 N CYS A 39 3.272 -6.055 5.780 1.00 1.27 N +ATOM 594 CA CYS A 39 3.968 -6.864 6.784 1.00 1.51 C +ATOM 595 C CYS A 39 3.304 -6.851 8.166 1.00 2.03 C +ATOM 596 O CYS A 39 2.678 -5.858 8.539 1.00 2.28 O +ATOM 597 CB CYS A 39 5.399 -6.339 6.941 1.00 1.67 C +ATOM 598 SG CYS A 39 6.657 -7.263 6.053 1.00 1.69 S +ATOM 599 H CYS A 39 3.831 -5.684 5.024 1.00 2.12 H +ATOM 600 HA CYS A 39 4.009 -7.884 6.392 1.00 1.43 H +ATOM 601 HB2 CYS A 39 5.439 -5.314 6.591 1.00 2.10 H +ATOM 602 HB3 CYS A 39 5.711 -6.331 7.985 1.00 1.92 H +ATOM 603 N PRO A 40 3.548 -7.887 8.988 1.00 2.37 N +ATOM 604 CA PRO A 40 2.878 -8.094 10.266 1.00 2.82 C +ATOM 605 C PRO A 40 3.010 -6.909 11.223 1.00 3.03 C +ATOM 606 O PRO A 40 2.102 -6.666 12.017 1.00 3.18 O +ATOM 607 CB PRO A 40 3.442 -9.398 10.836 1.00 3.30 C +ATOM 608 CG PRO A 40 4.758 -9.612 10.090 1.00 3.22 C +ATOM 609 CD PRO A 40 4.510 -8.948 8.737 1.00 2.40 C +ATOM 610 HA PRO A 40 1.816 -8.241 10.085 1.00 2.70 H +ATOM 611 HB2 PRO A 40 3.579 -9.350 11.918 1.00 3.71 H +ATOM 612 HB3 PRO A 40 2.757 -10.207 10.582 1.00 3.33 H +ATOM 613 HG2 PRO A 40 5.558 -9.082 10.608 1.00 3.63 H +ATOM 614 HG3 PRO A 40 5.013 -10.668 9.987 1.00 3.47 H +ATOM 615 HD2 PRO A 40 5.459 -8.587 8.350 1.00 2.27 H +ATOM 616 HD3 PRO A 40 4.087 -9.652 8.025 1.00 2.15 H +ATOM 617 N GLU A 41 4.105 -6.151 11.113 1.00 3.15 N +ATOM 618 CA GLU A 41 4.333 -4.883 11.788 1.00 3.53 C +ATOM 619 C GLU A 41 3.062 -4.022 11.767 1.00 3.13 C +ATOM 620 O GLU A 41 2.643 -3.486 12.791 1.00 3.55 O +ATOM 621 CB GLU A 41 5.470 -4.173 11.024 1.00 3.80 C +ATOM 622 CG GLU A 41 6.763 -4.036 11.833 1.00 4.01 C +ATOM 623 CD GLU A 41 6.742 -2.781 12.677 1.00 5.07 C +ATOM 624 OE1 GLU A 41 6.278 -2.862 13.834 1.00 5.04 O +ATOM 625 OE2 GLU A 41 7.220 -1.742 12.183 1.00 6.46 O +ATOM 626 H GLU A 41 4.806 -6.425 10.448 1.00 3.06 H +ATOM 627 HA GLU A 41 4.613 -5.066 12.827 1.00 4.10 H +ATOM 628 HB2 GLU A 41 5.715 -4.700 10.103 1.00 4.15 H +ATOM 629 HB3 GLU A 41 5.141 -3.180 10.728 1.00 3.90 H +ATOM 630 HG2 GLU A 41 6.914 -4.914 12.460 1.00 3.31 H +ATOM 631 HG3 GLU A 41 7.605 -3.956 11.143 1.00 4.99 H +ATOM 632 N ASP A 42 2.449 -3.890 10.593 1.00 2.40 N +ATOM 633 CA ASP A 42 1.283 -3.059 10.369 1.00 2.09 C +ATOM 634 C ASP A 42 0.431 -3.740 9.310 1.00 1.85 C +ATOM 635 O ASP A 42 0.541 -3.368 8.148 1.00 2.48 O +ATOM 636 CB ASP A 42 1.698 -1.711 9.754 1.00 2.49 C +ATOM 637 CG ASP A 42 2.288 -0.680 10.682 1.00 2.82 C +ATOM 638 OD1 ASP A 42 1.609 -0.308 11.658 1.00 3.48 O +ATOM 639 OD2 ASP A 42 3.294 -0.080 10.237 1.00 3.40 O +ATOM 640 H ASP A 42 2.775 -4.453 9.815 1.00 2.12 H +ATOM 641 HA ASP A 42 0.694 -2.905 11.274 1.00 2.13 H +ATOM 642 HB2 ASP A 42 2.400 -1.940 8.951 1.00 2.76 H +ATOM 643 HB3 ASP A 42 0.792 -1.261 9.348 1.00 2.72 H +ATOM 644 N HIS A 43 -0.488 -4.642 9.639 1.00 1.59 N +ATOM 645 CA HIS A 43 -1.474 -4.981 8.628 1.00 2.00 C +ATOM 646 C HIS A 43 -2.278 -3.739 8.268 1.00 2.51 C +ATOM 647 O HIS A 43 -2.716 -3.602 7.134 1.00 4.13 O +ATOM 648 CB HIS A 43 -2.415 -6.056 9.133 1.00 2.14 C +ATOM 649 CG HIS A 43 -1.794 -7.409 9.324 1.00 1.81 C +ATOM 650 ND1 HIS A 43 -2.442 -8.526 9.801 1.00 2.03 N +ATOM 651 CD2 HIS A 43 -0.551 -7.789 8.904 1.00 2.01 C +ATOM 652 CE1 HIS A 43 -1.602 -9.566 9.677 1.00 2.44 C +ATOM 653 NE2 HIS A 43 -0.447 -9.168 9.122 1.00 2.55 N +ATOM 654 H HIS A 43 -0.614 -4.984 10.583 1.00 1.61 H +ATOM 655 HA HIS A 43 -0.984 -5.332 7.718 1.00 2.07 H +ATOM 656 HB2 HIS A 43 -2.863 -5.705 10.050 1.00 2.31 H +ATOM 657 HB3 HIS A 43 -3.195 -6.151 8.392 1.00 2.96 H +ATOM 658 HD1 HIS A 43 -3.387 -8.554 10.162 1.00 2.21 H +ATOM 659 HD2 HIS A 43 0.178 -7.131 8.450 1.00 2.07 H +ATOM 660 HE1 HIS A 43 -1.839 -10.583 9.947 1.00 2.88 H +ATOM 661 N THR A 44 -2.528 -2.865 9.248 1.00 1.36 N +ATOM 662 CA THR A 44 -3.361 -1.676 9.137 1.00 1.70 C +ATOM 663 C THR A 44 -4.706 -2.035 8.489 1.00 1.90 C +ATOM 664 O THR A 44 -5.313 -1.233 7.778 1.00 2.30 O +ATOM 665 CB THR A 44 -2.550 -0.527 8.496 1.00 1.85 C +ATOM 666 OG1 THR A 44 -3.244 0.702 8.477 1.00 2.29 O +ATOM 667 CG2 THR A 44 -2.007 -0.814 7.093 1.00 1.71 C +ATOM 668 H THR A 44 -2.291 -3.163 10.186 1.00 1.17 H +ATOM 669 HA THR A 44 -3.588 -1.357 10.154 1.00 1.91 H +ATOM 670 HB THR A 44 -1.682 -0.364 9.139 1.00 1.95 H +ATOM 671 HG1 THR A 44 -2.570 1.378 8.302 1.00 2.86 H +ATOM 672 HG21 THR A 44 -2.759 -1.258 6.448 1.00 2.69 H +ATOM 673 HG22 THR A 44 -1.640 0.092 6.616 1.00 2.31 H +ATOM 674 HG23 THR A 44 -1.183 -1.514 7.187 1.00 1.89 H +ATOM 675 N GLY A 45 -5.171 -3.265 8.732 1.00 1.85 N +ATOM 676 CA GLY A 45 -6.339 -3.879 8.113 1.00 2.28 C +ATOM 677 C GLY A 45 -6.331 -3.897 6.574 1.00 2.44 C +ATOM 678 O GLY A 45 -7.351 -4.247 5.979 1.00 3.04 O +ATOM 679 H GLY A 45 -4.649 -3.833 9.384 1.00 1.66 H +ATOM 680 HA2 GLY A 45 -6.389 -4.912 8.451 1.00 2.49 H +ATOM 681 HA3 GLY A 45 -7.228 -3.357 8.470 1.00 2.54 H +ATOM 682 N ALA A 46 -5.226 -3.488 5.941 1.00 2.10 N +ATOM 683 CA ALA A 46 -5.036 -3.284 4.507 1.00 2.19 C +ATOM 684 C ALA A 46 -6.320 -2.839 3.802 1.00 1.84 C +ATOM 685 O ALA A 46 -6.938 -3.604 3.067 1.00 2.14 O +ATOM 686 CB ALA A 46 -4.327 -4.461 3.833 1.00 2.80 C +ATOM 687 H ALA A 46 -4.413 -3.320 6.519 1.00 1.95 H +ATOM 688 HA ALA A 46 -4.332 -2.462 4.446 1.00 2.31 H +ATOM 689 HB1 ALA A 46 -3.441 -4.770 4.390 1.00 2.93 H +ATOM 690 HB2 ALA A 46 -5.014 -5.294 3.761 1.00 3.26 H +ATOM 691 HB3 ALA A 46 -4.007 -4.160 2.832 1.00 3.61 H +ATOM 692 N ASP A 47 -6.743 -1.606 4.071 1.00 1.60 N +ATOM 693 CA ASP A 47 -8.008 -0.997 3.687 1.00 1.58 C +ATOM 694 C ASP A 47 -7.699 0.178 2.752 1.00 1.61 C +ATOM 695 O ASP A 47 -7.597 1.316 3.211 1.00 2.65 O +ATOM 696 CB ASP A 47 -8.658 -0.542 5.002 1.00 1.95 C +ATOM 697 CG ASP A 47 -9.899 0.295 4.820 1.00 2.42 C +ATOM 698 OD1 ASP A 47 -10.755 -0.073 3.987 1.00 3.38 O +ATOM 699 OD2 ASP A 47 -10.039 1.280 5.579 1.00 3.09 O +ATOM 700 H ASP A 47 -6.137 -1.020 4.621 1.00 1.78 H +ATOM 701 HA ASP A 47 -8.673 -1.700 3.185 1.00 1.85 H +ATOM 702 HB2 ASP A 47 -8.928 -1.421 5.584 1.00 2.23 H +ATOM 703 HB3 ASP A 47 -7.938 0.044 5.570 1.00 2.13 H +ATOM 704 N TYR A 48 -7.443 -0.098 1.469 1.00 1.65 N +ATOM 705 CA TYR A 48 -6.740 0.822 0.574 1.00 1.54 C +ATOM 706 C TYR A 48 -7.235 0.772 -0.863 1.00 1.48 C +ATOM 707 O TYR A 48 -8.103 -0.018 -1.220 1.00 1.62 O +ATOM 708 CB TYR A 48 -5.241 0.492 0.605 1.00 1.46 C +ATOM 709 CG TYR A 48 -4.618 0.911 1.906 1.00 2.17 C +ATOM 710 CD1 TYR A 48 -4.590 2.278 2.216 1.00 3.70 C +ATOM 711 CD2 TYR A 48 -4.393 -0.042 2.911 1.00 2.51 C +ATOM 712 CE1 TYR A 48 -4.405 2.686 3.541 1.00 5.07 C +ATOM 713 CE2 TYR A 48 -4.247 0.372 4.245 1.00 4.04 C +ATOM 714 CZ TYR A 48 -4.189 1.737 4.545 1.00 5.15 C +ATOM 715 OH TYR A 48 -3.739 2.136 5.768 1.00 6.73 O +ATOM 716 H TYR A 48 -7.585 -1.045 1.125 1.00 2.47 H +ATOM 717 HA TYR A 48 -6.894 1.850 0.896 1.00 1.78 H +ATOM 718 HB2 TYR A 48 -5.107 -0.577 0.434 1.00 1.51 H +ATOM 719 HB3 TYR A 48 -4.699 1.017 -0.181 1.00 2.39 H +ATOM 720 HD1 TYR A 48 -4.740 3.013 1.439 1.00 4.13 H +ATOM 721 HD2 TYR A 48 -4.402 -1.089 2.653 1.00 2.29 H +ATOM 722 HE1 TYR A 48 -4.293 3.728 3.748 1.00 6.33 H +ATOM 723 HE2 TYR A 48 -4.095 -0.344 5.032 1.00 4.67 H +ATOM 724 HH TYR A 48 -3.413 3.041 5.770 1.00 7.71 H +ATOM 725 N TYR A 49 -6.639 1.623 -1.696 1.00 1.40 N +ATOM 726 CA TYR A 49 -6.728 1.520 -3.138 1.00 1.30 C +ATOM 727 C TYR A 49 -6.310 0.103 -3.535 1.00 1.17 C +ATOM 728 O TYR A 49 -5.293 -0.390 -3.048 1.00 1.05 O +ATOM 729 CB TYR A 49 -5.801 2.565 -3.771 1.00 1.15 C +ATOM 730 CG TYR A 49 -5.985 3.965 -3.228 1.00 1.05 C +ATOM 731 CD1 TYR A 49 -7.172 4.670 -3.491 1.00 1.27 C +ATOM 732 CD2 TYR A 49 -5.047 4.487 -2.318 1.00 1.07 C +ATOM 733 CE1 TYR A 49 -7.453 5.853 -2.790 1.00 1.19 C +ATOM 734 CE2 TYR A 49 -5.322 5.678 -1.634 1.00 1.19 C +ATOM 735 CZ TYR A 49 -6.544 6.333 -1.837 1.00 1.09 C +ATOM 736 OH TYR A 49 -6.881 7.385 -1.046 1.00 1.30 O +ATOM 737 H TYR A 49 -5.918 2.221 -1.326 1.00 1.46 H +ATOM 738 HA TYR A 49 -7.758 1.717 -3.434 1.00 1.49 H +ATOM 739 HB2 TYR A 49 -4.773 2.268 -3.581 1.00 1.17 H +ATOM 740 HB3 TYR A 49 -5.953 2.571 -4.846 1.00 1.19 H +ATOM 741 HD1 TYR A 49 -7.905 4.262 -4.171 1.00 1.63 H +ATOM 742 HD2 TYR A 49 -4.139 3.949 -2.092 1.00 1.27 H +ATOM 743 HE1 TYR A 49 -8.404 6.342 -2.927 1.00 1.42 H +ATOM 744 HE2 TYR A 49 -4.624 6.043 -0.896 1.00 1.57 H +ATOM 745 HH TYR A 49 -6.794 7.095 -0.125 1.00 1.88 H +ATOM 746 N SER A 50 -7.105 -0.557 -4.372 1.00 1.37 N +ATOM 747 CA SER A 50 -6.899 -1.947 -4.753 1.00 1.30 C +ATOM 748 C SER A 50 -6.173 -2.072 -6.095 1.00 1.24 C +ATOM 749 O SER A 50 -5.844 -3.186 -6.501 1.00 1.39 O +ATOM 750 CB SER A 50 -8.256 -2.659 -4.789 1.00 1.51 C +ATOM 751 OG SER A 50 -9.181 -1.983 -5.630 1.00 1.96 O +ATOM 752 H SER A 50 -7.924 -0.084 -4.737 1.00 1.67 H +ATOM 753 HA SER A 50 -6.276 -2.442 -3.997 1.00 1.23 H +ATOM 754 HB2 SER A 50 -8.107 -3.678 -5.147 1.00 1.38 H +ATOM 755 HB3 SER A 50 -8.650 -2.711 -3.775 1.00 1.61 H +ATOM 756 HG SER A 50 -9.285 -1.068 -5.327 1.00 2.00 H +ATOM 757 N SER A 51 -5.928 -0.958 -6.790 1.00 1.24 N +ATOM 758 CA SER A 51 -5.143 -0.903 -8.011 1.00 1.34 C +ATOM 759 C SER A 51 -4.211 0.315 -8.008 1.00 1.15 C +ATOM 760 O SER A 51 -4.459 1.300 -7.314 1.00 1.03 O +ATOM 761 CB SER A 51 -6.063 -1.071 -9.230 1.00 1.76 C +ATOM 762 OG SER A 51 -7.279 -0.360 -9.100 1.00 1.89 O +ATOM 763 H SER A 51 -6.244 -0.069 -6.435 1.00 1.32 H +ATOM 764 HA SER A 51 -4.477 -1.763 -8.027 1.00 1.39 H +ATOM 765 HB2 SER A 51 -5.550 -0.734 -10.132 1.00 1.88 H +ATOM 766 HB3 SER A 51 -6.297 -2.132 -9.338 1.00 2.11 H +ATOM 767 HG SER A 51 -7.142 0.597 -9.183 1.00 2.22 H +ATOM 768 N TYR A 52 -3.100 0.240 -8.742 1.00 1.18 N +ATOM 769 CA TYR A 52 -2.055 1.260 -8.695 1.00 1.07 C +ATOM 770 C TYR A 52 -2.595 2.596 -9.193 1.00 1.15 C +ATOM 771 O TYR A 52 -2.437 3.630 -8.539 1.00 0.95 O +ATOM 772 CB TYR A 52 -0.832 0.801 -9.500 1.00 1.38 C +ATOM 773 CG TYR A 52 0.362 1.733 -9.482 1.00 1.58 C +ATOM 774 CD1 TYR A 52 0.410 2.824 -10.370 1.00 1.88 C +ATOM 775 CD2 TYR A 52 1.491 1.426 -8.699 1.00 1.63 C +ATOM 776 CE1 TYR A 52 1.540 3.655 -10.406 1.00 2.14 C +ATOM 777 CE2 TYR A 52 2.630 2.247 -8.758 1.00 1.93 C +ATOM 778 CZ TYR A 52 2.640 3.382 -9.580 1.00 2.15 C +ATOM 779 OH TYR A 52 3.659 4.284 -9.489 1.00 2.53 O +ATOM 780 H TYR A 52 -2.960 -0.577 -9.326 1.00 1.34 H +ATOM 781 HA TYR A 52 -1.754 1.415 -7.660 1.00 0.85 H +ATOM 782 HB2 TYR A 52 -0.520 -0.183 -9.154 1.00 1.31 H +ATOM 783 HB3 TYR A 52 -1.126 0.707 -10.538 1.00 1.66 H +ATOM 784 HD1 TYR A 52 -0.408 3.014 -11.050 1.00 1.98 H +ATOM 785 HD2 TYR A 52 1.506 0.544 -8.075 1.00 1.58 H +ATOM 786 HE1 TYR A 52 1.576 4.462 -11.122 1.00 2.40 H +ATOM 787 HE2 TYR A 52 3.513 1.972 -8.201 1.00 2.06 H +ATOM 788 HH TYR A 52 3.771 4.747 -10.332 1.00 2.54 H +ATOM 789 N ARG A 53 -3.203 2.588 -10.379 1.00 1.48 N +ATOM 790 CA ARG A 53 -3.763 3.805 -10.937 1.00 1.55 C +ATOM 791 C ARG A 53 -4.756 4.467 -9.980 1.00 1.30 C +ATOM 792 O ARG A 53 -4.841 5.692 -9.963 1.00 1.19 O +ATOM 793 CB ARG A 53 -4.314 3.587 -12.345 1.00 2.09 C +ATOM 794 CG ARG A 53 -5.465 2.588 -12.481 1.00 2.09 C +ATOM 795 CD ARG A 53 -6.835 3.220 -12.223 1.00 2.20 C +ATOM 796 NE ARG A 53 -7.917 2.327 -12.655 1.00 3.08 N +ATOM 797 CZ ARG A 53 -9.205 2.450 -12.309 1.00 4.21 C +ATOM 798 NH1 ARG A 53 -9.558 3.129 -11.221 1.00 5.04 N +ATOM 799 NH2 ARG A 53 -10.112 1.902 -13.104 1.00 5.14 N +ATOM 800 H ARG A 53 -3.243 1.727 -10.915 1.00 1.71 H +ATOM 801 HA ARG A 53 -2.935 4.497 -11.065 1.00 1.56 H +ATOM 802 HB2 ARG A 53 -4.625 4.553 -12.742 1.00 2.56 H +ATOM 803 HB3 ARG A 53 -3.483 3.222 -12.947 1.00 3.52 H +ATOM 804 HG2 ARG A 53 -5.449 2.255 -13.518 1.00 3.28 H +ATOM 805 HG3 ARG A 53 -5.308 1.737 -11.823 1.00 3.10 H +ATOM 806 HD2 ARG A 53 -6.950 3.472 -11.175 1.00 2.78 H +ATOM 807 HD3 ARG A 53 -6.921 4.140 -12.797 1.00 2.73 H +ATOM 808 HE ARG A 53 -7.718 1.656 -13.392 1.00 3.53 H +ATOM 809 HH11 ARG A 53 -8.846 3.131 -10.493 1.00 4.89 H +ATOM 810 HH12 ARG A 53 -10.519 3.208 -10.907 1.00 6.25 H +ATOM 811 HH21 ARG A 53 -9.789 1.283 -13.842 1.00 5.22 H +ATOM 812 HH22 ARG A 53 -11.106 1.994 -12.894 1.00 6.15 H +ATOM 813 N ASP A 54 -5.475 3.684 -9.168 1.00 1.31 N +ATOM 814 CA ASP A 54 -6.426 4.238 -8.214 1.00 1.24 C +ATOM 815 C ASP A 54 -5.665 5.135 -7.262 1.00 0.92 C +ATOM 816 O ASP A 54 -5.946 6.327 -7.189 1.00 0.97 O +ATOM 817 CB ASP A 54 -7.186 3.173 -7.410 1.00 1.43 C +ATOM 818 CG ASP A 54 -8.212 2.449 -8.232 1.00 2.17 C +ATOM 819 OD1 ASP A 54 -7.913 2.163 -9.404 1.00 3.73 O +ATOM 820 OD2 ASP A 54 -9.298 2.142 -7.706 1.00 2.08 O +ATOM 821 H ASP A 54 -5.390 2.683 -9.236 1.00 1.43 H +ATOM 822 HA ASP A 54 -7.146 4.836 -8.770 1.00 1.40 H +ATOM 823 HB2 ASP A 54 -6.512 2.440 -6.986 1.00 1.31 H +ATOM 824 HB3 ASP A 54 -7.710 3.673 -6.594 1.00 1.43 H +ATOM 825 N CYS A 55 -4.675 4.570 -6.569 1.00 0.69 N +ATOM 826 CA CYS A 55 -3.791 5.340 -5.698 1.00 0.50 C +ATOM 827 C CYS A 55 -3.293 6.592 -6.408 1.00 0.48 C +ATOM 828 O CYS A 55 -3.443 7.708 -5.911 1.00 0.59 O +ATOM 829 CB CYS A 55 -2.595 4.505 -5.234 1.00 0.50 C +ATOM 830 SG CYS A 55 -1.226 5.521 -4.624 1.00 0.77 S +ATOM 831 H CYS A 55 -4.501 3.582 -6.718 1.00 0.71 H +ATOM 832 HA CYS A 55 -4.348 5.663 -4.818 1.00 0.54 H +ATOM 833 HB2 CYS A 55 -2.923 3.862 -4.420 1.00 0.56 H +ATOM 834 HB3 CYS A 55 -2.204 3.882 -6.034 1.00 0.51 H +ATOM 835 N PHE A 56 -2.705 6.396 -7.586 1.00 0.60 N +ATOM 836 CA PHE A 56 -2.087 7.465 -8.348 1.00 0.74 C +ATOM 837 C PHE A 56 -3.095 8.592 -8.551 1.00 0.71 C +ATOM 838 O PHE A 56 -2.801 9.752 -8.286 1.00 0.76 O +ATOM 839 CB PHE A 56 -1.552 6.905 -9.671 1.00 1.03 C +ATOM 840 CG PHE A 56 -0.520 7.785 -10.349 1.00 1.29 C +ATOM 841 CD1 PHE A 56 -0.901 8.994 -10.957 1.00 1.81 C +ATOM 842 CD2 PHE A 56 0.813 7.345 -10.453 1.00 1.12 C +ATOM 843 CE1 PHE A 56 0.029 9.729 -11.706 1.00 2.00 C +ATOM 844 CE2 PHE A 56 1.738 8.069 -11.224 1.00 1.29 C +ATOM 845 CZ PHE A 56 1.346 9.266 -11.844 1.00 1.69 C +ATOM 846 H PHE A 56 -2.659 5.443 -7.935 1.00 0.73 H +ATOM 847 HA PHE A 56 -1.249 7.891 -7.801 1.00 0.82 H +ATOM 848 HB2 PHE A 56 -1.109 5.925 -9.484 1.00 1.02 H +ATOM 849 HB3 PHE A 56 -2.389 6.756 -10.356 1.00 1.15 H +ATOM 850 HD1 PHE A 56 -1.921 9.347 -10.909 1.00 2.10 H +ATOM 851 HD2 PHE A 56 1.112 6.401 -10.024 1.00 1.03 H +ATOM 852 HE1 PHE A 56 -0.282 10.627 -12.226 1.00 2.42 H +ATOM 853 HE2 PHE A 56 2.732 7.676 -11.400 1.00 1.27 H +ATOM 854 HZ PHE A 56 2.044 9.819 -12.458 1.00 1.85 H +ATOM 855 N ASN A 57 -4.290 8.268 -9.020 1.00 0.76 N +ATOM 856 CA ASN A 57 -5.253 9.276 -9.419 1.00 0.90 C +ATOM 857 C ASN A 57 -6.144 9.692 -8.254 1.00 1.05 C +ATOM 858 O ASN A 57 -6.933 10.624 -8.400 1.00 1.57 O +ATOM 859 CB ASN A 57 -6.064 8.777 -10.628 1.00 1.45 C +ATOM 860 CG ASN A 57 -5.179 8.469 -11.837 1.00 2.56 C +ATOM 861 OD1 ASN A 57 -4.137 9.095 -12.030 1.00 3.69 O +ATOM 862 ND2 ASN A 57 -5.544 7.491 -12.658 1.00 2.87 N +ATOM 863 H ASN A 57 -4.524 7.295 -9.162 1.00 0.83 H +ATOM 864 HA ASN A 57 -4.712 10.182 -9.689 1.00 0.89 H +ATOM 865 HB2 ASN A 57 -6.619 7.883 -10.341 1.00 1.73 H +ATOM 866 HB3 ASN A 57 -6.775 9.548 -10.922 1.00 1.86 H +ATOM 867 HD21 ASN A 57 -6.429 7.003 -12.537 1.00 2.64 H +ATOM 868 HD22 ASN A 57 -4.961 7.266 -13.450 1.00 3.78 H +ATOM 869 N ALA A 58 -6.064 9.008 -7.112 1.00 0.94 N +ATOM 870 CA ALA A 58 -6.776 9.368 -5.897 1.00 1.25 C +ATOM 871 C ALA A 58 -5.965 10.375 -5.092 1.00 1.34 C +ATOM 872 O ALA A 58 -6.535 11.311 -4.534 1.00 1.79 O +ATOM 873 CB ALA A 58 -7.032 8.129 -5.037 1.00 1.34 C +ATOM 874 H ALA A 58 -5.463 8.193 -7.069 1.00 0.81 H +ATOM 875 HA ALA A 58 -7.741 9.808 -6.147 1.00 1.52 H +ATOM 876 HB1 ALA A 58 -6.091 7.632 -4.798 1.00 1.90 H +ATOM 877 HB2 ALA A 58 -7.512 8.437 -4.109 1.00 1.58 H +ATOM 878 HB3 ALA A 58 -7.692 7.432 -5.550 1.00 2.59 H +ATOM 879 N CYS A 59 -4.654 10.146 -4.972 1.00 1.16 N +ATOM 880 CA CYS A 59 -3.801 10.899 -4.057 1.00 1.48 C +ATOM 881 C CYS A 59 -2.806 11.814 -4.766 1.00 1.59 C +ATOM 882 O CYS A 59 -2.412 12.819 -4.174 1.00 2.08 O +ATOM 883 CB CYS A 59 -3.074 9.961 -3.091 1.00 1.58 C +ATOM 884 SG CYS A 59 -2.112 10.858 -1.845 1.00 1.96 S +ATOM 885 H CYS A 59 -4.254 9.344 -5.445 1.00 0.95 H +ATOM 886 HA CYS A 59 -4.412 11.543 -3.427 1.00 1.78 H +ATOM 887 HB2 CYS A 59 -3.802 9.342 -2.568 1.00 2.47 H +ATOM 888 HB3 CYS A 59 -2.393 9.316 -3.646 1.00 1.68 H +ATOM 889 N ILE A 60 -2.368 11.500 -5.994 1.00 1.28 N +ATOM 890 CA ILE A 60 -1.456 12.397 -6.695 1.00 1.59 C +ATOM 891 C ILE A 60 -2.312 13.376 -7.486 1.00 1.74 C +ATOM 892 O ILE A 60 -2.000 14.579 -7.455 1.00 2.35 O +ATOM 893 CB ILE A 60 -0.467 11.636 -7.599 1.00 1.59 C +ATOM 894 CG1 ILE A 60 0.203 10.437 -6.934 1.00 1.39 C +ATOM 895 CG2 ILE A 60 0.623 12.568 -8.138 1.00 2.14 C +ATOM 896 CD1 ILE A 60 0.728 10.619 -5.509 1.00 1.84 C +ATOM 897 H ILE A 60 -2.832 10.799 -6.569 1.00 1.00 H +ATOM 898 HA ILE A 60 -0.857 12.975 -5.990 1.00 1.87 H +ATOM 899 HB ILE A 60 -0.979 11.208 -8.456 1.00 1.43 H +ATOM 900 HG12 ILE A 60 -0.489 9.607 -6.895 1.00 0.83 H +ATOM 901 HG13 ILE A 60 1.004 10.148 -7.607 1.00 1.78 H +ATOM 902 HG21 ILE A 60 0.185 13.460 -8.583 1.00 2.86 H +ATOM 903 HG22 ILE A 60 1.291 12.858 -7.328 1.00 3.11 H +ATOM 904 HG23 ILE A 60 1.196 12.057 -8.911 1.00 1.80 H +ATOM 905 HD11 ILE A 60 0.113 11.247 -4.883 1.00 2.87 H +ATOM 906 HD12 ILE A 60 0.687 9.627 -5.072 1.00 2.20 H +ATOM 907 HD13 ILE A 60 1.749 10.997 -5.489 1.00 2.10 H +TER 908 ILE A 60 +ENDMDL +MODEL 3 +ATOM 1 N TYR A 1 -2.791 3.316 9.752 1.00 11.00 N +ATOM 2 CA TYR A 1 -2.283 4.693 9.847 1.00 9.58 C +ATOM 3 C TYR A 1 -3.277 5.576 9.101 1.00 7.34 C +ATOM 4 O TYR A 1 -3.911 5.093 8.174 1.00 7.12 O +ATOM 5 CB TYR A 1 -0.866 4.834 9.262 1.00 10.12 C +ATOM 6 CG TYR A 1 -0.280 6.242 9.249 1.00 9.23 C +ATOM 7 CD1 TYR A 1 -0.488 7.121 10.332 1.00 9.76 C +ATOM 8 CD2 TYR A 1 0.578 6.628 8.203 1.00 8.52 C +ATOM 9 CE1 TYR A 1 0.060 8.414 10.309 1.00 9.57 C +ATOM 10 CE2 TYR A 1 1.192 7.893 8.224 1.00 8.24 C +ATOM 11 CZ TYR A 1 0.972 8.765 9.300 1.00 8.87 C +ATOM 12 OH TYR A 1 1.625 9.961 9.358 1.00 9.25 O +ATOM 13 H TYR A 1 -3.603 3.126 10.305 1.00 11.63 H +ATOM 14 HA TYR A 1 -2.266 4.956 10.905 1.00 10.17 H +ATOM 15 HB2 TYR A 1 -0.186 4.200 9.832 1.00 11.34 H +ATOM 16 HB3 TYR A 1 -0.885 4.461 8.237 1.00 10.45 H +ATOM 17 HD1 TYR A 1 -1.013 6.800 11.219 1.00 10.69 H +ATOM 18 HD2 TYR A 1 0.794 5.949 7.390 1.00 8.60 H +ATOM 19 HE1 TYR A 1 -0.081 9.068 11.156 1.00 10.44 H +ATOM 20 HE2 TYR A 1 1.866 8.166 7.425 1.00 7.99 H +ATOM 21 HH TYR A 1 1.997 10.089 10.243 1.00 10.21 H +ATOM 22 N ASN A 2 -3.470 6.835 9.488 1.00 6.36 N +ATOM 23 CA ASN A 2 -4.444 7.679 8.798 1.00 4.76 C +ATOM 24 C ASN A 2 -3.897 8.099 7.441 1.00 3.52 C +ATOM 25 O ASN A 2 -4.554 7.928 6.416 1.00 3.10 O +ATOM 26 CB ASN A 2 -4.832 8.890 9.647 1.00 5.35 C +ATOM 27 CG ASN A 2 -5.632 8.452 10.865 1.00 6.22 C +ATOM 28 OD1 ASN A 2 -6.843 8.245 10.786 1.00 6.36 O +ATOM 29 ND2 ASN A 2 -4.983 8.300 12.010 1.00 7.41 N +ATOM 30 H ASN A 2 -2.963 7.205 10.277 1.00 7.31 H +ATOM 31 HA ASN A 2 -5.358 7.112 8.613 1.00 5.07 H +ATOM 32 HB2 ASN A 2 -3.943 9.442 9.941 1.00 6.05 H +ATOM 33 HB3 ASN A 2 -5.461 9.549 9.046 1.00 5.43 H +ATOM 34 HD21 ASN A 2 -4.012 8.572 12.129 1.00 7.83 H +ATOM 35 HD22 ASN A 2 -5.500 7.993 12.829 1.00 8.21 H +ATOM 36 N ARG A 3 -2.687 8.659 7.422 1.00 3.59 N +ATOM 37 CA ARG A 3 -2.056 9.041 6.172 1.00 3.23 C +ATOM 38 C ARG A 3 -1.487 7.803 5.486 1.00 3.11 C +ATOM 39 O ARG A 3 -0.288 7.567 5.504 1.00 3.42 O +ATOM 40 CB ARG A 3 -1.048 10.158 6.445 1.00 4.18 C +ATOM 41 CG ARG A 3 -0.355 10.570 5.151 1.00 4.83 C +ATOM 42 CD ARG A 3 0.217 11.980 5.215 1.00 5.94 C +ATOM 43 NE ARG A 3 0.954 12.261 6.457 1.00 7.38 N +ATOM 44 CZ ARG A 3 1.840 13.260 6.586 1.00 8.78 C +ATOM 45 NH1 ARG A 3 2.198 13.975 5.516 1.00 9.15 N +ATOM 46 NH2 ARG A 3 2.359 13.537 7.777 1.00 10.20 N +ATOM 47 H ARG A 3 -2.158 8.738 8.276 1.00 4.41 H +ATOM 48 HA ARG A 3 -2.765 9.470 5.473 1.00 2.91 H +ATOM 49 HB2 ARG A 3 -1.585 11.014 6.850 1.00 4.08 H +ATOM 50 HB3 ARG A 3 -0.306 9.831 7.167 1.00 4.95 H +ATOM 51 HG2 ARG A 3 0.450 9.869 4.967 1.00 5.46 H +ATOM 52 HG3 ARG A 3 -1.055 10.528 4.315 1.00 4.45 H +ATOM 53 HD2 ARG A 3 0.878 12.085 4.361 1.00 6.70 H +ATOM 54 HD3 ARG A 3 -0.609 12.681 5.109 1.00 5.60 H +ATOM 55 HE ARG A 3 0.709 11.728 7.282 1.00 7.64 H +ATOM 56 HH11 ARG A 3 1.679 13.904 4.641 1.00 8.45 H +ATOM 57 HH12 ARG A 3 3.015 14.589 5.517 1.00 10.42 H +ATOM 58 HH21 ARG A 3 1.952 13.152 8.634 1.00 10.36 H +ATOM 59 HH22 ARG A 3 2.928 14.374 7.892 1.00 11.25 H +ATOM 60 N LEU A 4 -2.355 7.064 4.805 1.00 2.84 N +ATOM 61 CA LEU A 4 -1.990 5.856 4.089 1.00 2.73 C +ATOM 62 C LEU A 4 -1.188 6.150 2.812 1.00 2.48 C +ATOM 63 O LEU A 4 -0.509 5.272 2.291 1.00 2.70 O +ATOM 64 CB LEU A 4 -3.261 5.070 3.750 1.00 2.80 C +ATOM 65 CG LEU A 4 -4.053 4.464 4.923 1.00 3.15 C +ATOM 66 CD1 LEU A 4 -5.206 3.614 4.370 1.00 3.23 C +ATOM 67 CD2 LEU A 4 -3.206 3.550 5.817 1.00 3.39 C +ATOM 68 H LEU A 4 -3.334 7.315 4.856 1.00 2.86 H +ATOM 69 HA LEU A 4 -1.345 5.243 4.718 1.00 2.90 H +ATOM 70 HB2 LEU A 4 -3.911 5.672 3.122 1.00 2.77 H +ATOM 71 HB3 LEU A 4 -2.937 4.258 3.140 1.00 2.78 H +ATOM 72 HG LEU A 4 -4.469 5.271 5.526 1.00 3.30 H +ATOM 73 HD11 LEU A 4 -5.802 4.209 3.683 1.00 3.07 H +ATOM 74 HD12 LEU A 4 -4.822 2.751 3.828 1.00 3.83 H +ATOM 75 HD13 LEU A 4 -5.838 3.272 5.189 1.00 3.65 H +ATOM 76 HD21 LEU A 4 -2.772 2.736 5.246 1.00 3.87 H +ATOM 77 HD22 LEU A 4 -2.406 4.114 6.291 1.00 4.17 H +ATOM 78 HD23 LEU A 4 -3.843 3.130 6.593 1.00 3.29 H +ATOM 79 N CYS A 5 -1.283 7.355 2.237 1.00 2.30 N +ATOM 80 CA CYS A 5 -0.527 7.662 1.020 1.00 2.09 C +ATOM 81 C CYS A 5 0.965 7.395 1.224 1.00 1.95 C +ATOM 82 O CYS A 5 1.612 6.715 0.422 1.00 1.63 O +ATOM 83 CB CYS A 5 -0.787 9.092 0.536 1.00 2.38 C +ATOM 84 SG CYS A 5 0.230 9.625 -0.859 1.00 2.33 S +ATOM 85 H CYS A 5 -1.928 8.036 2.625 1.00 2.40 H +ATOM 86 HA CYS A 5 -0.871 6.975 0.257 1.00 1.95 H +ATOM 87 HB2 CYS A 5 -1.823 9.183 0.228 1.00 2.55 H +ATOM 88 HB3 CYS A 5 -0.602 9.787 1.343 1.00 2.60 H +ATOM 89 N ILE A 6 1.484 7.924 2.327 1.00 2.33 N +ATOM 90 CA ILE A 6 2.792 7.692 2.868 1.00 2.40 C +ATOM 91 C ILE A 6 2.802 6.333 3.567 1.00 2.23 C +ATOM 92 O ILE A 6 2.223 6.188 4.638 1.00 2.47 O +ATOM 93 CB ILE A 6 3.022 8.808 3.892 1.00 2.90 C +ATOM 94 CG1 ILE A 6 3.055 10.204 3.252 1.00 3.60 C +ATOM 95 CG2 ILE A 6 4.367 8.598 4.604 1.00 3.23 C +ATOM 96 CD1 ILE A 6 1.903 10.676 2.364 1.00 2.65 C +ATOM 97 H ILE A 6 0.949 8.565 2.889 1.00 2.71 H +ATOM 98 HA ILE A 6 3.548 7.739 2.081 1.00 2.42 H +ATOM 99 HB ILE A 6 2.213 8.778 4.632 1.00 2.77 H +ATOM 100 HG12 ILE A 6 3.108 10.909 4.075 1.00 4.45 H +ATOM 101 HG13 ILE A 6 3.939 10.248 2.627 1.00 4.92 H +ATOM 102 HG21 ILE A 6 5.175 8.587 3.871 1.00 3.63 H +ATOM 103 HG22 ILE A 6 4.542 9.402 5.317 1.00 3.51 H +ATOM 104 HG23 ILE A 6 4.378 7.652 5.144 1.00 3.71 H +ATOM 105 HD11 ILE A 6 0.939 10.473 2.822 1.00 2.58 H +ATOM 106 HD12 ILE A 6 1.991 11.748 2.224 1.00 2.86 H +ATOM 107 HD13 ILE A 6 1.969 10.204 1.387 1.00 3.42 H +ATOM 108 N LYS A 7 3.530 5.368 3.013 1.00 2.19 N +ATOM 109 CA LYS A 7 3.850 4.145 3.738 1.00 2.37 C +ATOM 110 C LYS A 7 4.776 4.295 4.951 1.00 2.62 C +ATOM 111 O LYS A 7 4.429 3.943 6.076 1.00 2.44 O +ATOM 112 CB LYS A 7 4.141 2.973 2.788 1.00 2.61 C +ATOM 113 CG LYS A 7 4.736 1.720 3.457 1.00 3.09 C +ATOM 114 CD LYS A 7 6.217 1.482 3.084 1.00 4.11 C +ATOM 115 CE LYS A 7 6.726 0.190 3.750 1.00 3.93 C +ATOM 116 NZ LYS A 7 8.002 -0.319 3.216 1.00 5.50 N +ATOM 117 H LYS A 7 3.978 5.555 2.134 1.00 2.21 H +ATOM 118 HA LYS A 7 2.949 3.894 4.212 1.00 2.32 H +ATOM 119 HB2 LYS A 7 3.151 2.718 2.426 1.00 2.45 H +ATOM 120 HB3 LYS A 7 4.724 3.254 1.912 1.00 2.89 H +ATOM 121 HG2 LYS A 7 4.599 1.766 4.540 1.00 2.72 H +ATOM 122 HG3 LYS A 7 4.148 0.865 3.121 1.00 3.59 H +ATOM 123 HD2 LYS A 7 6.287 1.378 1.999 1.00 5.21 H +ATOM 124 HD3 LYS A 7 6.834 2.322 3.402 1.00 4.49 H +ATOM 125 HE2 LYS A 7 6.864 0.346 4.820 1.00 3.48 H +ATOM 126 HE3 LYS A 7 5.993 -0.597 3.579 1.00 3.74 H +ATOM 127 HZ1 LYS A 7 8.159 -0.082 2.241 1.00 6.17 H +ATOM 128 HZ2 LYS A 7 8.817 -0.043 3.764 1.00 6.03 H +ATOM 129 HZ3 LYS A 7 8.011 -1.332 3.296 1.00 6.04 H +ATOM 130 N PRO A 8 6.000 4.739 4.708 1.00 4.03 N +ATOM 131 CA PRO A 8 7.102 4.632 5.628 1.00 4.68 C +ATOM 132 C PRO A 8 6.925 5.662 6.737 1.00 3.86 C +ATOM 133 O PRO A 8 7.516 6.739 6.690 1.00 4.87 O +ATOM 134 CB PRO A 8 8.344 4.853 4.760 1.00 6.80 C +ATOM 135 CG PRO A 8 7.844 5.682 3.571 1.00 7.22 C +ATOM 136 CD PRO A 8 6.367 5.313 3.454 1.00 5.56 C +ATOM 137 HA PRO A 8 7.147 3.634 6.067 1.00 4.88 H +ATOM 138 HB2 PRO A 8 9.144 5.352 5.304 1.00 7.36 H +ATOM 139 HB3 PRO A 8 8.691 3.883 4.404 1.00 7.74 H +ATOM 140 HG2 PRO A 8 7.933 6.744 3.813 1.00 7.46 H +ATOM 141 HG3 PRO A 8 8.392 5.453 2.657 1.00 8.63 H +ATOM 142 HD2 PRO A 8 5.728 6.186 3.326 1.00 5.37 H +ATOM 143 HD3 PRO A 8 6.156 4.557 2.701 1.00 6.07 H +ATOM 144 N ARG A 9 6.166 5.306 7.771 1.00 2.90 N +ATOM 145 CA ARG A 9 5.881 6.212 8.881 1.00 3.36 C +ATOM 146 C ARG A 9 5.411 5.482 10.147 1.00 3.02 C +ATOM 147 O ARG A 9 5.282 6.106 11.199 1.00 4.18 O +ATOM 148 CB ARG A 9 4.785 7.187 8.414 1.00 4.51 C +ATOM 149 CG ARG A 9 4.900 8.588 9.020 1.00 6.06 C +ATOM 150 CD ARG A 9 6.218 9.261 8.613 1.00 7.45 C +ATOM 151 NE ARG A 9 6.151 10.728 8.736 1.00 8.68 N +ATOM 152 CZ ARG A 9 6.594 11.579 7.796 1.00 10.14 C +ATOM 153 NH1 ARG A 9 7.325 11.119 6.785 1.00 10.60 N +ATOM 154 NH2 ARG A 9 6.296 12.875 7.837 1.00 11.49 N +ATOM 155 H ARG A 9 5.611 4.468 7.641 1.00 2.74 H +ATOM 156 HA ARG A 9 6.797 6.738 9.128 1.00 4.13 H +ATOM 157 HB2 ARG A 9 4.817 7.302 7.333 1.00 4.93 H +ATOM 158 HB3 ARG A 9 3.809 6.768 8.663 1.00 4.63 H +ATOM 159 HG2 ARG A 9 4.065 9.176 8.639 1.00 6.73 H +ATOM 160 HG3 ARG A 9 4.816 8.515 10.100 1.00 6.27 H +ATOM 161 HD2 ARG A 9 7.034 8.915 9.246 1.00 7.78 H +ATOM 162 HD3 ARG A 9 6.435 8.959 7.587 1.00 7.82 H +ATOM 163 HE ARG A 9 5.797 11.088 9.623 1.00 8.77 H +ATOM 164 HH11 ARG A 9 7.882 10.273 6.938 1.00 9.99 H +ATOM 165 HH12 ARG A 9 7.380 11.619 5.900 1.00 11.81 H +ATOM 166 HH21 ARG A 9 5.760 13.266 8.613 1.00 11.48 H +ATOM 167 HH22 ARG A 9 6.851 13.511 7.263 1.00 12.75 H +ATOM 168 N ASP A 10 5.335 4.157 10.081 1.00 2.29 N +ATOM 169 CA ASP A 10 5.378 3.208 11.179 1.00 2.75 C +ATOM 170 C ASP A 10 5.642 1.888 10.468 1.00 2.51 C +ATOM 171 O ASP A 10 6.811 1.522 10.368 1.00 3.14 O +ATOM 172 CB ASP A 10 4.182 3.250 12.149 1.00 3.61 C +ATOM 173 CG ASP A 10 2.802 3.246 11.536 1.00 4.71 C +ATOM 174 OD1 ASP A 10 2.351 2.171 11.094 1.00 5.29 O +ATOM 175 OD2 ASP A 10 2.121 4.291 11.631 1.00 5.85 O +ATOM 176 H ASP A 10 5.424 3.734 9.170 1.00 2.28 H +ATOM 177 HA ASP A 10 6.264 3.435 11.774 1.00 3.26 H +ATOM 178 HB2 ASP A 10 4.261 2.392 12.816 1.00 4.25 H +ATOM 179 HB3 ASP A 10 4.280 4.149 12.757 1.00 4.02 H +ATOM 180 N TRP A 11 4.611 1.311 9.853 1.00 2.36 N +ATOM 181 CA TRP A 11 4.615 0.337 8.762 1.00 1.94 C +ATOM 182 C TRP A 11 6.019 0.063 8.194 1.00 1.93 C +ATOM 183 O TRP A 11 6.553 0.877 7.432 1.00 2.51 O +ATOM 184 CB TRP A 11 3.567 0.836 7.750 1.00 2.02 C +ATOM 185 CG TRP A 11 3.278 0.043 6.518 1.00 1.66 C +ATOM 186 CD1 TRP A 11 4.160 -0.536 5.682 1.00 1.57 C +ATOM 187 CD2 TRP A 11 1.979 -0.352 6.021 1.00 1.56 C +ATOM 188 NE1 TRP A 11 3.492 -1.163 4.651 1.00 1.47 N +ATOM 189 CE2 TRP A 11 2.150 -1.193 4.897 1.00 1.30 C +ATOM 190 CE3 TRP A 11 0.669 -0.117 6.446 1.00 1.84 C +ATOM 191 CZ2 TRP A 11 1.086 -1.829 4.264 1.00 1.23 C +ATOM 192 CZ3 TRP A 11 -0.413 -0.773 5.829 1.00 1.77 C +ATOM 193 CH2 TRP A 11 -0.212 -1.569 4.709 1.00 1.45 C +ATOM 194 H TRP A 11 3.696 1.679 10.089 1.00 3.03 H +ATOM 195 HA TRP A 11 4.222 -0.607 9.123 1.00 1.86 H +ATOM 196 HB2 TRP A 11 2.632 0.860 8.309 1.00 2.26 H +ATOM 197 HB3 TRP A 11 3.736 1.859 7.438 1.00 2.40 H +ATOM 198 HD1 TRP A 11 5.219 -0.535 5.820 1.00 1.70 H +ATOM 199 HE1 TRP A 11 3.917 -1.724 3.926 1.00 1.58 H +ATOM 200 HE3 TRP A 11 0.594 0.568 7.267 1.00 2.20 H +ATOM 201 HZ2 TRP A 11 1.285 -2.511 3.457 1.00 1.16 H +ATOM 202 HZ3 TRP A 11 -1.433 -0.735 6.141 1.00 2.01 H +ATOM 203 HH2 TRP A 11 -1.086 -1.963 4.225 1.00 1.52 H +ATOM 204 N ILE A 12 6.621 -1.062 8.594 1.00 1.87 N +ATOM 205 CA ILE A 12 7.993 -1.464 8.294 1.00 2.02 C +ATOM 206 C ILE A 12 8.097 -2.451 7.127 1.00 1.96 C +ATOM 207 O ILE A 12 9.132 -3.073 6.897 1.00 2.69 O +ATOM 208 CB ILE A 12 8.527 -2.053 9.618 1.00 2.25 C +ATOM 209 CG1 ILE A 12 9.210 -0.959 10.433 1.00 2.79 C +ATOM 210 CG2 ILE A 12 9.359 -3.334 9.567 1.00 2.08 C +ATOM 211 CD1 ILE A 12 10.656 -0.688 10.016 1.00 3.03 C +ATOM 212 H ILE A 12 6.114 -1.665 9.243 1.00 2.21 H +ATOM 213 HA ILE A 12 8.577 -0.606 7.993 1.00 2.25 H +ATOM 214 HB ILE A 12 7.670 -2.365 10.217 1.00 2.71 H +ATOM 215 HG12 ILE A 12 8.653 -0.034 10.328 1.00 3.47 H +ATOM 216 HG13 ILE A 12 9.158 -1.280 11.467 1.00 3.35 H +ATOM 217 HG21 ILE A 12 10.267 -3.211 8.979 1.00 2.52 H +ATOM 218 HG22 ILE A 12 9.630 -3.595 10.581 1.00 3.02 H +ATOM 219 HG23 ILE A 12 8.746 -4.141 9.162 1.00 2.00 H +ATOM 220 HD11 ILE A 12 10.712 -0.489 8.947 1.00 3.59 H +ATOM 221 HD12 ILE A 12 11.026 0.178 10.563 1.00 3.91 H +ATOM 222 HD13 ILE A 12 11.273 -1.551 10.257 1.00 2.94 H +ATOM 223 N ASP A 13 7.081 -2.505 6.286 1.00 1.95 N +ATOM 224 CA ASP A 13 6.865 -3.691 5.478 1.00 2.23 C +ATOM 225 C ASP A 13 7.921 -3.872 4.401 1.00 1.91 C +ATOM 226 O ASP A 13 8.032 -3.039 3.495 1.00 2.73 O +ATOM 227 CB ASP A 13 5.491 -3.629 4.833 1.00 3.40 C +ATOM 228 CG ASP A 13 4.367 -3.616 5.843 1.00 5.50 C +ATOM 229 OD1 ASP A 13 4.607 -3.143 6.970 1.00 6.53 O +ATOM 230 OD2 ASP A 13 3.261 -3.997 5.424 1.00 6.62 O +ATOM 231 H ASP A 13 6.232 -2.099 6.662 1.00 2.59 H +ATOM 232 HA ASP A 13 6.878 -4.546 6.152 1.00 2.61 H +ATOM 233 HB2 ASP A 13 5.460 -2.739 4.223 1.00 3.23 H +ATOM 234 HB3 ASP A 13 5.349 -4.496 4.194 1.00 3.92 H +ATOM 235 N GLU A 14 8.679 -4.959 4.500 1.00 1.32 N +ATOM 236 CA GLU A 14 9.690 -5.373 3.538 1.00 1.81 C +ATOM 237 C GLU A 14 9.239 -6.642 2.813 1.00 1.65 C +ATOM 238 O GLU A 14 9.588 -6.829 1.647 1.00 2.29 O +ATOM 239 CB GLU A 14 11.011 -5.589 4.268 1.00 2.31 C +ATOM 240 CG GLU A 14 11.445 -4.290 4.969 1.00 3.36 C +ATOM 241 CD GLU A 14 12.518 -3.571 4.208 1.00 4.79 C +ATOM 242 OE1 GLU A 14 13.587 -4.180 4.010 1.00 5.27 O +ATOM 243 OE2 GLU A 14 12.288 -2.401 3.828 1.00 6.01 O +ATOM 244 H GLU A 14 8.570 -5.514 5.343 1.00 1.18 H +ATOM 245 HA GLU A 14 9.845 -4.590 2.800 1.00 2.45 H +ATOM 246 HB2 GLU A 14 10.871 -6.384 5.001 1.00 2.37 H +ATOM 247 HB3 GLU A 14 11.763 -5.924 3.552 1.00 2.79 H +ATOM 248 HG2 GLU A 14 10.616 -3.598 5.071 1.00 3.44 H +ATOM 249 HG3 GLU A 14 11.787 -4.513 5.975 1.00 3.86 H +ATOM 250 N CYS A 15 8.464 -7.475 3.515 1.00 1.22 N +ATOM 251 CA CYS A 15 7.599 -8.514 2.962 1.00 1.16 C +ATOM 252 C CYS A 15 7.085 -8.137 1.582 1.00 1.40 C +ATOM 253 O CYS A 15 6.703 -6.992 1.332 1.00 1.59 O +ATOM 254 CB CYS A 15 6.378 -8.744 3.857 1.00 1.08 C +ATOM 255 SG CYS A 15 5.560 -7.215 4.318 1.00 2.91 S +ATOM 256 H CYS A 15 8.290 -7.223 4.471 1.00 1.40 H +ATOM 257 HA CYS A 15 8.167 -9.437 2.891 1.00 1.28 H +ATOM 258 HB2 CYS A 15 5.643 -9.366 3.349 1.00 1.22 H +ATOM 259 HB3 CYS A 15 6.657 -9.241 4.782 1.00 2.10 H +ATOM 260 N ASP A 16 7.105 -9.114 0.680 1.00 1.67 N +ATOM 261 CA ASP A 16 6.626 -8.969 -0.680 1.00 1.96 C +ATOM 262 C ASP A 16 5.518 -9.985 -0.922 1.00 1.64 C +ATOM 263 O ASP A 16 4.881 -10.452 0.026 1.00 1.44 O +ATOM 264 CB ASP A 16 7.806 -9.119 -1.648 1.00 2.79 C +ATOM 265 CG ASP A 16 7.605 -8.342 -2.926 1.00 3.75 C +ATOM 266 OD1 ASP A 16 7.255 -7.146 -2.845 1.00 4.72 O +ATOM 267 OD2 ASP A 16 7.884 -8.913 -4.001 1.00 4.31 O +ATOM 268 H ASP A 16 7.406 -10.037 0.975 1.00 1.79 H +ATOM 269 HA ASP A 16 6.179 -7.986 -0.806 1.00 2.03 H +ATOM 270 HB2 ASP A 16 8.692 -8.702 -1.184 1.00 3.71 H +ATOM 271 HB3 ASP A 16 7.995 -10.173 -1.858 1.00 2.43 H +ATOM 272 N SER A 17 5.279 -10.335 -2.181 1.00 1.77 N +ATOM 273 CA SER A 17 4.130 -11.144 -2.536 1.00 1.75 C +ATOM 274 C SER A 17 4.137 -12.498 -1.833 1.00 1.84 C +ATOM 275 O SER A 17 5.193 -13.015 -1.472 1.00 1.99 O +ATOM 276 CB SER A 17 4.018 -11.274 -4.058 1.00 1.95 C +ATOM 277 OG SER A 17 4.729 -10.239 -4.722 1.00 3.12 O +ATOM 278 H SER A 17 5.825 -9.930 -2.931 1.00 2.03 H +ATOM 279 HA SER A 17 3.260 -10.622 -2.163 1.00 1.64 H +ATOM 280 HB2 SER A 17 4.408 -12.235 -4.363 1.00 2.38 H +ATOM 281 HB3 SER A 17 2.969 -11.264 -4.345 1.00 1.76 H +ATOM 282 HG SER A 17 4.444 -10.223 -5.648 1.00 3.77 H +ATOM 283 N ASN A 18 2.951 -13.074 -1.641 1.00 1.94 N +ATOM 284 CA ASN A 18 2.754 -14.377 -1.017 1.00 2.16 C +ATOM 285 C ASN A 18 3.411 -14.555 0.357 1.00 2.04 C +ATOM 286 O ASN A 18 3.509 -15.696 0.811 1.00 2.46 O +ATOM 287 CB ASN A 18 3.053 -15.537 -1.985 1.00 2.51 C +ATOM 288 CG ASN A 18 4.536 -15.762 -2.276 1.00 4.20 C +ATOM 289 OD1 ASN A 18 5.009 -15.459 -3.371 1.00 5.60 O +ATOM 290 ND2 ASN A 18 5.293 -16.294 -1.327 1.00 4.73 N +ATOM 291 H ASN A 18 2.116 -12.600 -1.975 1.00 2.02 H +ATOM 292 HA ASN A 18 1.684 -14.431 -0.820 1.00 2.32 H +ATOM 293 HB2 ASN A 18 2.646 -16.460 -1.571 1.00 2.38 H +ATOM 294 HB3 ASN A 18 2.540 -15.349 -2.928 1.00 3.17 H +ATOM 295 HD21 ASN A 18 4.924 -16.435 -0.395 1.00 4.19 H +ATOM 296 HD22 ASN A 18 6.274 -16.464 -1.549 1.00 6.11 H +ATOM 297 N GLU A 19 3.779 -13.473 1.057 1.00 1.80 N +ATOM 298 CA GLU A 19 3.945 -13.522 2.507 1.00 1.50 C +ATOM 299 C GLU A 19 2.556 -13.311 3.124 1.00 1.58 C +ATOM 300 O GLU A 19 1.537 -13.512 2.458 1.00 2.92 O +ATOM 301 CB GLU A 19 4.987 -12.493 2.994 1.00 1.75 C +ATOM 302 CG GLU A 19 5.757 -13.037 4.216 1.00 2.10 C +ATOM 303 CD GLU A 19 6.657 -12.008 4.869 1.00 3.79 C +ATOM 304 OE1 GLU A 19 7.715 -11.727 4.266 1.00 4.51 O +ATOM 305 OE2 GLU A 19 6.315 -11.551 5.980 1.00 5.12 O +ATOM 306 H GLU A 19 3.718 -12.562 0.625 1.00 1.99 H +ATOM 307 HA GLU A 19 4.300 -14.511 2.802 1.00 1.66 H +ATOM 308 HB2 GLU A 19 5.699 -12.311 2.195 1.00 1.98 H +ATOM 309 HB3 GLU A 19 4.514 -11.537 3.231 1.00 1.95 H +ATOM 310 HG2 GLU A 19 5.078 -13.423 4.974 1.00 2.53 H +ATOM 311 HG3 GLU A 19 6.372 -13.874 3.893 1.00 2.20 H +ATOM 312 N GLY A 20 2.490 -12.881 4.381 1.00 1.62 N +ATOM 313 CA GLY A 20 1.242 -12.724 5.108 1.00 1.95 C +ATOM 314 C GLY A 20 0.553 -11.412 4.765 1.00 1.55 C +ATOM 315 O GLY A 20 0.315 -10.588 5.648 1.00 2.61 O +ATOM 316 H GLY A 20 3.347 -12.653 4.860 1.00 2.55 H +ATOM 317 HA2 GLY A 20 0.567 -13.555 4.899 1.00 2.56 H +ATOM 318 HA3 GLY A 20 1.480 -12.719 6.166 1.00 2.56 H +ATOM 319 N GLY A 21 0.235 -11.229 3.488 1.00 1.40 N +ATOM 320 CA GLY A 21 -0.301 -9.991 2.955 1.00 1.33 C +ATOM 321 C GLY A 21 -1.087 -10.243 1.677 1.00 1.37 C +ATOM 322 O GLY A 21 -0.743 -11.142 0.905 1.00 1.66 O +ATOM 323 H GLY A 21 0.460 -11.967 2.833 1.00 2.32 H +ATOM 324 HA2 GLY A 21 -0.917 -9.483 3.697 1.00 1.47 H +ATOM 325 HA3 GLY A 21 0.543 -9.356 2.686 1.00 1.63 H +ATOM 326 N GLU A 22 -2.138 -9.455 1.458 1.00 1.38 N +ATOM 327 CA GLU A 22 -2.706 -9.207 0.145 1.00 1.45 C +ATOM 328 C GLU A 22 -2.026 -7.942 -0.377 1.00 1.26 C +ATOM 329 O GLU A 22 -1.282 -7.276 0.351 1.00 1.18 O +ATOM 330 CB GLU A 22 -4.238 -9.054 0.237 1.00 1.75 C +ATOM 331 CG GLU A 22 -4.899 -8.862 -1.134 1.00 2.49 C +ATOM 332 CD GLU A 22 -6.362 -9.235 -1.187 1.00 2.69 C +ATOM 333 OE1 GLU A 22 -7.023 -9.273 -0.126 1.00 2.86 O +ATOM 334 OE2 GLU A 22 -6.833 -9.412 -2.334 1.00 3.66 O +ATOM 335 H GLU A 22 -2.368 -8.776 2.171 1.00 1.45 H +ATOM 336 HA GLU A 22 -2.464 -10.028 -0.536 1.00 1.53 H +ATOM 337 HB2 GLU A 22 -4.636 -9.968 0.660 1.00 2.61 H +ATOM 338 HB3 GLU A 22 -4.505 -8.217 0.885 1.00 1.82 H +ATOM 339 HG2 GLU A 22 -4.825 -7.817 -1.432 1.00 3.35 H +ATOM 340 HG3 GLU A 22 -4.371 -9.489 -1.843 1.00 3.38 H +ATOM 341 N ARG A 23 -2.271 -7.625 -1.646 1.00 1.28 N +ATOM 342 CA ARG A 23 -1.752 -6.422 -2.239 1.00 1.21 C +ATOM 343 C ARG A 23 -2.420 -5.192 -1.637 1.00 0.97 C +ATOM 344 O ARG A 23 -3.531 -5.247 -1.107 1.00 1.08 O +ATOM 345 CB ARG A 23 -1.927 -6.434 -3.766 1.00 1.47 C +ATOM 346 CG ARG A 23 -0.542 -6.536 -4.382 1.00 1.70 C +ATOM 347 CD ARG A 23 -0.559 -6.522 -5.903 1.00 2.42 C +ATOM 348 NE ARG A 23 0.778 -6.257 -6.435 1.00 2.18 N +ATOM 349 CZ ARG A 23 1.029 -5.847 -7.680 1.00 2.87 C +ATOM 350 NH1 ARG A 23 0.028 -5.751 -8.554 1.00 3.53 N +ATOM 351 NH2 ARG A 23 2.268 -5.521 -8.027 1.00 3.85 N +ATOM 352 H ARG A 23 -2.926 -8.176 -2.173 1.00 1.41 H +ATOM 353 HA ARG A 23 -0.698 -6.414 -1.980 1.00 1.26 H +ATOM 354 HB2 ARG A 23 -2.541 -7.268 -4.102 1.00 1.65 H +ATOM 355 HB3 ARG A 23 -2.382 -5.501 -4.101 1.00 1.40 H +ATOM 356 HG2 ARG A 23 0.091 -5.740 -4.017 1.00 1.54 H +ATOM 357 HG3 ARG A 23 -0.125 -7.456 -4.025 1.00 1.88 H +ATOM 358 HD2 ARG A 23 -0.954 -7.467 -6.282 1.00 3.41 H +ATOM 359 HD3 ARG A 23 -1.186 -5.696 -6.204 1.00 3.45 H +ATOM 360 HE ARG A 23 1.536 -6.271 -5.766 1.00 2.56 H +ATOM 361 HH11 ARG A 23 -0.910 -6.036 -8.277 1.00 3.95 H +ATOM 362 HH12 ARG A 23 0.138 -5.374 -9.489 1.00 4.25 H +ATOM 363 HH21 ARG A 23 3.058 -5.815 -7.446 1.00 4.45 H +ATOM 364 HH22 ARG A 23 2.464 -5.051 -8.908 1.00 4.53 H +ATOM 365 N ALA A 24 -1.753 -4.059 -1.795 1.00 1.02 N +ATOM 366 CA ALA A 24 -2.284 -2.742 -1.530 1.00 0.86 C +ATOM 367 C ALA A 24 -1.504 -1.771 -2.423 1.00 0.86 C +ATOM 368 O ALA A 24 -0.654 -2.212 -3.202 1.00 1.32 O +ATOM 369 CB ALA A 24 -2.162 -2.460 -0.033 1.00 0.91 C +ATOM 370 H ALA A 24 -0.833 -4.101 -2.225 1.00 1.34 H +ATOM 371 HA ALA A 24 -3.335 -2.706 -1.821 1.00 0.84 H +ATOM 372 HB1 ALA A 24 -2.649 -3.246 0.546 1.00 1.74 H +ATOM 373 HB2 ALA A 24 -1.114 -2.414 0.256 1.00 1.55 H +ATOM 374 HB3 ALA A 24 -2.663 -1.529 0.198 1.00 1.34 H +ATOM 375 N TYR A 25 -1.800 -0.471 -2.376 1.00 0.55 N +ATOM 376 CA TYR A 25 -1.164 0.505 -3.255 1.00 0.55 C +ATOM 377 C TYR A 25 -0.938 1.815 -2.490 1.00 0.52 C +ATOM 378 O TYR A 25 -1.887 2.427 -2.002 1.00 0.51 O +ATOM 379 CB TYR A 25 -2.035 0.678 -4.511 1.00 0.56 C +ATOM 380 CG TYR A 25 -2.043 -0.506 -5.465 1.00 0.65 C +ATOM 381 CD1 TYR A 25 -2.947 -1.566 -5.270 1.00 0.78 C +ATOM 382 CD2 TYR A 25 -1.136 -0.560 -6.540 1.00 0.79 C +ATOM 383 CE1 TYR A 25 -2.922 -2.688 -6.115 1.00 0.97 C +ATOM 384 CE2 TYR A 25 -1.134 -1.667 -7.405 1.00 0.97 C +ATOM 385 CZ TYR A 25 -2.021 -2.732 -7.186 1.00 1.04 C +ATOM 386 OH TYR A 25 -2.047 -3.774 -8.061 1.00 1.35 O +ATOM 387 H TYR A 25 -2.499 -0.139 -1.728 1.00 0.56 H +ATOM 388 HA TYR A 25 -0.187 0.148 -3.569 1.00 0.63 H +ATOM 389 HB2 TYR A 25 -3.059 0.872 -4.195 1.00 0.55 H +ATOM 390 HB3 TYR A 25 -1.699 1.544 -5.074 1.00 0.58 H +ATOM 391 HD1 TYR A 25 -3.620 -1.551 -4.433 1.00 0.82 H +ATOM 392 HD2 TYR A 25 -0.440 0.249 -6.708 1.00 0.84 H +ATOM 393 HE1 TYR A 25 -3.590 -3.516 -5.923 1.00 1.13 H +ATOM 394 HE2 TYR A 25 -0.430 -1.709 -8.223 1.00 1.13 H +ATOM 395 HH TYR A 25 -2.599 -4.516 -7.773 1.00 1.93 H +ATOM 396 N PHE A 26 0.324 2.241 -2.401 1.00 0.67 N +ATOM 397 CA PHE A 26 0.861 3.350 -1.595 1.00 0.81 C +ATOM 398 C PHE A 26 1.538 4.285 -2.556 1.00 0.78 C +ATOM 399 O PHE A 26 1.364 4.093 -3.748 1.00 1.02 O +ATOM 400 CB PHE A 26 1.875 2.871 -0.556 1.00 1.29 C +ATOM 401 CG PHE A 26 1.328 1.822 0.365 1.00 1.86 C +ATOM 402 CD1 PHE A 26 -0.052 1.627 0.463 1.00 1.43 C +ATOM 403 CD2 PHE A 26 2.189 0.922 0.997 1.00 3.69 C +ATOM 404 CE1 PHE A 26 -0.533 0.381 0.850 1.00 2.02 C +ATOM 405 CE2 PHE A 26 1.645 -0.120 1.754 1.00 4.15 C +ATOM 406 CZ PHE A 26 0.288 -0.447 1.610 1.00 3.11 C +ATOM 407 H PHE A 26 1.015 1.734 -2.942 1.00 0.78 H +ATOM 408 HA PHE A 26 0.063 3.908 -1.106 1.00 0.82 H +ATOM 409 HB2 PHE A 26 2.751 2.468 -1.070 1.00 1.48 H +ATOM 410 HB3 PHE A 26 2.189 3.712 0.064 1.00 1.21 H +ATOM 411 HD1 PHE A 26 -0.750 2.385 0.164 1.00 2.13 H +ATOM 412 HD2 PHE A 26 3.259 1.026 0.906 1.00 4.82 H +ATOM 413 HE1 PHE A 26 -1.574 0.164 0.733 1.00 2.31 H +ATOM 414 HE2 PHE A 26 2.318 -0.783 2.265 1.00 5.58 H +ATOM 415 HZ PHE A 26 -0.116 -1.360 2.014 1.00 3.58 H +ATOM 416 N ARG A 27 2.295 5.280 -2.105 1.00 1.09 N +ATOM 417 CA ARG A 27 2.826 6.251 -3.040 1.00 1.09 C +ATOM 418 C ARG A 27 4.033 6.891 -2.378 1.00 1.08 C +ATOM 419 O ARG A 27 4.062 8.049 -1.959 1.00 2.14 O +ATOM 420 CB ARG A 27 1.818 7.380 -3.311 1.00 1.63 C +ATOM 421 CG ARG A 27 0.430 7.044 -3.863 1.00 3.38 C +ATOM 422 CD ARG A 27 -0.587 6.630 -2.780 1.00 5.22 C +ATOM 423 NE ARG A 27 -1.970 6.869 -3.201 1.00 6.89 N +ATOM 424 CZ ARG A 27 -3.033 6.894 -2.389 1.00 8.42 C +ATOM 425 NH1 ARG A 27 -2.925 6.544 -1.114 1.00 8.99 N +ATOM 426 NH2 ARG A 27 -4.205 7.299 -2.860 1.00 9.80 N +ATOM 427 H ARG A 27 2.266 5.545 -1.121 1.00 1.34 H +ATOM 428 HA ARG A 27 3.134 5.712 -3.943 1.00 1.54 H +ATOM 429 HB2 ARG A 27 1.680 7.950 -2.397 1.00 1.55 H +ATOM 430 HB3 ARG A 27 2.314 8.039 -4.020 1.00 2.86 H +ATOM 431 HG2 ARG A 27 0.063 7.954 -4.336 1.00 3.72 H +ATOM 432 HG3 ARG A 27 0.545 6.301 -4.644 1.00 4.10 H +ATOM 433 HD2 ARG A 27 -0.527 5.580 -2.536 1.00 6.08 H +ATOM 434 HD3 ARG A 27 -0.389 7.196 -1.878 1.00 5.11 H +ATOM 435 HE ARG A 27 -2.127 7.042 -4.191 1.00 7.26 H +ATOM 436 HH11 ARG A 27 -2.144 6.009 -0.770 1.00 8.54 H +ATOM 437 HH12 ARG A 27 -3.609 6.938 -0.458 1.00 10.11 H +ATOM 438 HH21 ARG A 27 -4.309 7.466 -3.855 1.00 9.86 H +ATOM 439 HH22 ARG A 27 -5.011 7.304 -2.233 1.00 11.08 H +ATOM 440 N ASN A 28 5.058 6.056 -2.315 1.00 1.70 N +ATOM 441 CA ASN A 28 6.363 6.358 -1.762 1.00 2.20 C +ATOM 442 C ASN A 28 7.468 6.015 -2.740 1.00 2.81 C +ATOM 443 O ASN A 28 7.195 5.756 -3.909 1.00 3.63 O +ATOM 444 CB ASN A 28 6.593 5.655 -0.437 1.00 4.10 C +ATOM 445 CG ASN A 28 6.761 4.143 -0.569 1.00 5.57 C +ATOM 446 OD1 ASN A 28 5.924 3.484 -1.173 1.00 6.34 O +ATOM 447 ND2 ASN A 28 7.808 3.579 0.021 1.00 6.81 N +ATOM 448 H ASN A 28 4.944 5.187 -2.826 1.00 2.43 H +ATOM 449 HA ASN A 28 6.438 7.426 -1.575 1.00 2.36 H +ATOM 450 HB2 ASN A 28 7.507 6.131 -0.101 1.00 4.35 H +ATOM 451 HB3 ASN A 28 5.777 5.868 0.247 1.00 4.83 H +ATOM 452 HD21 ASN A 28 8.500 4.127 0.508 1.00 6.90 H +ATOM 453 HD22 ASN A 28 7.939 2.578 -0.077 1.00 8.02 H +ATOM 454 N GLY A 29 8.718 6.184 -2.299 1.00 3.23 N +ATOM 455 CA GLY A 29 9.900 6.164 -3.139 1.00 4.44 C +ATOM 456 C GLY A 29 10.026 7.468 -3.927 1.00 3.47 C +ATOM 457 O GLY A 29 11.126 7.879 -4.293 1.00 4.14 O +ATOM 458 H GLY A 29 8.871 6.543 -1.364 1.00 3.00 H +ATOM 459 HA2 GLY A 29 10.783 6.036 -2.512 1.00 5.73 H +ATOM 460 HA3 GLY A 29 9.840 5.323 -3.827 1.00 5.45 H +ATOM 461 N LYS A 30 8.895 8.110 -4.225 1.00 2.36 N +ATOM 462 CA LYS A 30 8.796 9.154 -5.240 1.00 2.18 C +ATOM 463 C LYS A 30 7.592 10.059 -5.032 1.00 2.67 C +ATOM 464 O LYS A 30 7.678 11.271 -5.213 1.00 3.08 O +ATOM 465 CB LYS A 30 8.648 8.537 -6.641 1.00 2.55 C +ATOM 466 CG LYS A 30 9.796 7.617 -7.062 1.00 3.47 C +ATOM 467 CD LYS A 30 9.617 7.231 -8.535 1.00 4.68 C +ATOM 468 CE LYS A 30 10.810 6.406 -9.024 1.00 5.14 C +ATOM 469 NZ LYS A 30 10.881 5.075 -8.389 1.00 5.67 N +ATOM 470 H LYS A 30 8.074 7.829 -3.706 1.00 2.33 H +ATOM 471 HA LYS A 30 9.679 9.788 -5.214 1.00 2.46 H +ATOM 472 HB2 LYS A 30 7.716 7.975 -6.692 1.00 2.93 H +ATOM 473 HB3 LYS A 30 8.582 9.352 -7.359 1.00 2.88 H +ATOM 474 HG2 LYS A 30 10.746 8.137 -6.927 1.00 3.71 H +ATOM 475 HG3 LYS A 30 9.776 6.717 -6.448 1.00 3.98 H +ATOM 476 HD2 LYS A 30 8.687 6.671 -8.668 1.00 5.59 H +ATOM 477 HD3 LYS A 30 9.562 8.141 -9.135 1.00 5.09 H +ATOM 478 HE2 LYS A 30 10.733 6.272 -10.104 1.00 5.86 H +ATOM 479 HE3 LYS A 30 11.728 6.953 -8.809 1.00 5.16 H +ATOM 480 HZ1 LYS A 30 10.718 5.084 -7.383 1.00 5.88 H +ATOM 481 HZ2 LYS A 30 10.180 4.440 -8.761 1.00 6.32 H +ATOM 482 HZ3 LYS A 30 11.807 4.667 -8.500 1.00 6.01 H +ATOM 483 N GLY A 31 6.453 9.426 -4.767 1.00 3.13 N +ATOM 484 CA GLY A 31 5.149 10.010 -5.027 1.00 3.89 C +ATOM 485 C GLY A 31 4.690 9.387 -6.344 1.00 2.88 C +ATOM 486 O GLY A 31 4.370 10.051 -7.329 1.00 3.14 O +ATOM 487 H GLY A 31 6.499 8.423 -4.687 1.00 2.94 H +ATOM 488 HA2 GLY A 31 4.456 9.737 -4.231 1.00 4.63 H +ATOM 489 HA3 GLY A 31 5.187 11.096 -5.103 1.00 4.77 H +ATOM 490 N GLY A 32 4.710 8.063 -6.369 1.00 2.10 N +ATOM 491 CA GLY A 32 4.245 7.215 -7.443 1.00 1.39 C +ATOM 492 C GLY A 32 3.986 5.884 -6.758 1.00 1.31 C +ATOM 493 O GLY A 32 4.646 5.603 -5.754 1.00 1.97 O +ATOM 494 H GLY A 32 5.008 7.546 -5.552 1.00 2.38 H +ATOM 495 HA2 GLY A 32 3.325 7.622 -7.866 1.00 1.59 H +ATOM 496 HA3 GLY A 32 5.011 7.098 -8.210 1.00 1.47 H +ATOM 497 N CYS A 33 2.978 5.128 -7.188 1.00 0.91 N +ATOM 498 CA CYS A 33 2.577 3.953 -6.433 1.00 1.16 C +ATOM 499 C CYS A 33 3.496 2.825 -6.822 1.00 1.34 C +ATOM 500 O CYS A 33 3.670 2.577 -8.017 1.00 1.47 O +ATOM 501 CB CYS A 33 1.124 3.491 -6.711 1.00 1.29 C +ATOM 502 SG CYS A 33 -0.261 4.660 -6.698 1.00 1.64 S +ATOM 503 H CYS A 33 2.548 5.348 -8.082 1.00 0.73 H +ATOM 504 HA CYS A 33 2.796 4.156 -5.391 1.00 1.47 H +ATOM 505 HB2 CYS A 33 1.116 3.076 -7.712 1.00 1.46 H +ATOM 506 HB3 CYS A 33 0.873 2.679 -6.028 1.00 1.31 H +ATOM 507 N ASP A 34 4.038 2.123 -5.829 1.00 1.63 N +ATOM 508 CA ASP A 34 4.856 0.941 -6.093 1.00 2.02 C +ATOM 509 C ASP A 34 4.205 -0.230 -5.372 1.00 1.93 C +ATOM 510 O ASP A 34 4.830 -0.881 -4.536 1.00 3.28 O +ATOM 511 CB ASP A 34 6.331 1.188 -5.725 1.00 2.76 C +ATOM 512 CG ASP A 34 7.054 2.127 -6.683 1.00 3.27 C +ATOM 513 OD1 ASP A 34 6.670 2.231 -7.867 1.00 4.22 O +ATOM 514 OD2 ASP A 34 8.032 2.781 -6.276 1.00 3.69 O +ATOM 515 H ASP A 34 3.836 2.395 -4.863 1.00 1.71 H +ATOM 516 HA ASP A 34 4.831 0.654 -7.141 1.00 2.16 H +ATOM 517 HB2 ASP A 34 6.402 1.586 -4.712 1.00 2.73 H +ATOM 518 HB3 ASP A 34 6.870 0.240 -5.765 1.00 3.91 H +ATOM 519 N SER A 35 2.930 -0.463 -5.704 1.00 1.80 N +ATOM 520 CA SER A 35 1.992 -1.344 -5.019 1.00 1.65 C +ATOM 521 C SER A 35 2.263 -1.389 -3.511 1.00 1.82 C +ATOM 522 O SER A 35 2.515 -0.342 -2.912 1.00 2.94 O +ATOM 523 CB SER A 35 1.920 -2.715 -5.717 1.00 1.41 C +ATOM 524 OG SER A 35 0.827 -3.495 -5.261 1.00 2.81 O +ATOM 525 H SER A 35 2.584 0.022 -6.526 1.00 2.96 H +ATOM 526 HA SER A 35 1.019 -0.882 -5.134 1.00 2.17 H +ATOM 527 HB2 SER A 35 1.780 -2.563 -6.788 1.00 2.40 H +ATOM 528 HB3 SER A 35 2.844 -3.273 -5.556 1.00 1.81 H +ATOM 529 HG SER A 35 0.201 -2.945 -4.766 1.00 3.53 H +ATOM 530 N PHE A 36 2.191 -2.596 -2.953 1.00 1.49 N +ATOM 531 CA PHE A 36 2.552 -3.076 -1.636 1.00 1.56 C +ATOM 532 C PHE A 36 1.943 -4.424 -1.346 1.00 1.31 C +ATOM 533 O PHE A 36 0.970 -4.800 -1.985 1.00 1.50 O +ATOM 534 CB PHE A 36 2.286 -2.123 -0.472 1.00 2.15 C +ATOM 535 CG PHE A 36 3.578 -1.819 0.228 1.00 1.05 C +ATOM 536 CD1 PHE A 36 4.515 -0.942 -0.344 1.00 1.62 C +ATOM 537 CD2 PHE A 36 3.960 -2.694 1.260 1.00 2.43 C +ATOM 538 CE1 PHE A 36 5.834 -0.954 0.121 1.00 2.79 C +ATOM 539 CE2 PHE A 36 5.314 -2.869 1.537 1.00 4.13 C +ATOM 540 CZ PHE A 36 6.238 -1.972 1.000 1.00 4.15 C +ATOM 541 H PHE A 36 1.768 -3.321 -3.519 1.00 1.88 H +ATOM 542 HA PHE A 36 3.626 -3.252 -1.713 1.00 1.51 H +ATOM 543 HB2 PHE A 36 1.818 -1.198 -0.795 1.00 3.45 H +ATOM 544 HB3 PHE A 36 1.596 -2.589 0.232 1.00 3.41 H +ATOM 545 HD1 PHE A 36 4.236 -0.282 -1.154 1.00 2.53 H +ATOM 546 HD2 PHE A 36 3.246 -3.348 1.743 1.00 2.89 H +ATOM 547 HE1 PHE A 36 6.558 -0.291 -0.332 1.00 3.48 H +ATOM 548 HE2 PHE A 36 5.645 -3.718 2.123 1.00 5.64 H +ATOM 549 HZ PHE A 36 7.288 -2.133 1.197 1.00 5.68 H +ATOM 550 N TRP A 37 2.532 -5.105 -0.371 1.00 1.19 N +ATOM 551 CA TRP A 37 2.159 -6.387 0.174 1.00 1.06 C +ATOM 552 C TRP A 37 2.220 -6.179 1.678 1.00 1.00 C +ATOM 553 O TRP A 37 3.300 -5.870 2.176 1.00 1.07 O +ATOM 554 CB TRP A 37 3.233 -7.371 -0.284 1.00 1.27 C +ATOM 555 CG TRP A 37 3.333 -7.446 -1.772 1.00 1.94 C +ATOM 556 CD1 TRP A 37 4.188 -6.755 -2.557 1.00 2.77 C +ATOM 557 CD2 TRP A 37 2.464 -8.176 -2.673 1.00 2.10 C +ATOM 558 NE1 TRP A 37 3.908 -7.014 -3.881 1.00 3.45 N +ATOM 559 CE2 TRP A 37 2.864 -7.902 -4.011 1.00 3.03 C +ATOM 560 CE3 TRP A 37 1.370 -9.041 -2.487 1.00 1.66 C +ATOM 561 CZ2 TRP A 37 2.212 -8.471 -5.112 1.00 3.36 C +ATOM 562 CZ3 TRP A 37 0.771 -9.678 -3.584 1.00 2.01 C +ATOM 563 CH2 TRP A 37 1.187 -9.400 -4.894 1.00 2.86 C +ATOM 564 H TRP A 37 3.340 -4.707 0.084 1.00 1.41 H +ATOM 565 HA TRP A 37 1.168 -6.702 -0.156 1.00 1.11 H +ATOM 566 HB2 TRP A 37 4.203 -7.069 0.115 1.00 1.61 H +ATOM 567 HB3 TRP A 37 2.997 -8.350 0.122 1.00 1.33 H +ATOM 568 HD1 TRP A 37 4.949 -6.077 -2.202 1.00 2.86 H +ATOM 569 HE1 TRP A 37 4.444 -6.618 -4.639 1.00 4.16 H +ATOM 570 HE3 TRP A 37 1.011 -9.243 -1.488 1.00 1.31 H +ATOM 571 HZ2 TRP A 37 2.447 -8.165 -6.117 1.00 3.71 H +ATOM 572 HZ3 TRP A 37 -0.086 -10.289 -3.420 1.00 1.76 H +ATOM 573 HH2 TRP A 37 0.662 -9.839 -5.726 1.00 3.16 H +ATOM 574 N ILE A 38 1.089 -6.216 2.380 1.00 1.01 N +ATOM 575 CA ILE A 38 1.105 -5.758 3.765 1.00 1.00 C +ATOM 576 C ILE A 38 1.675 -6.887 4.627 1.00 1.20 C +ATOM 577 O ILE A 38 1.202 -8.020 4.549 1.00 2.51 O +ATOM 578 CB ILE A 38 -0.303 -5.361 4.272 1.00 1.01 C +ATOM 579 CG1 ILE A 38 -1.088 -4.510 3.254 1.00 0.94 C +ATOM 580 CG2 ILE A 38 -0.157 -4.666 5.642 1.00 1.09 C +ATOM 581 CD1 ILE A 38 -2.552 -4.288 3.654 1.00 1.07 C +ATOM 582 H ILE A 38 0.224 -6.525 1.955 1.00 1.07 H +ATOM 583 HA ILE A 38 1.768 -4.876 3.775 1.00 0.98 H +ATOM 584 HB ILE A 38 -0.885 -6.271 4.426 1.00 1.22 H +ATOM 585 HG12 ILE A 38 -0.579 -3.570 3.079 1.00 0.94 H +ATOM 586 HG13 ILE A 38 -1.120 -5.012 2.297 1.00 1.20 H +ATOM 587 HG21 ILE A 38 0.656 -3.946 5.637 1.00 1.77 H +ATOM 588 HG22 ILE A 38 -1.063 -4.154 5.953 1.00 2.03 H +ATOM 589 HG23 ILE A 38 0.083 -5.395 6.412 1.00 1.91 H +ATOM 590 HD11 ILE A 38 -3.035 -5.250 3.831 1.00 1.81 H +ATOM 591 HD12 ILE A 38 -2.639 -3.674 4.548 1.00 1.61 H +ATOM 592 HD13 ILE A 38 -3.075 -3.782 2.843 1.00 2.10 H +ATOM 593 N CYS A 39 2.662 -6.614 5.465 1.00 0.88 N +ATOM 594 CA CYS A 39 3.226 -7.593 6.384 1.00 0.90 C +ATOM 595 C CYS A 39 2.151 -7.996 7.381 1.00 1.06 C +ATOM 596 O CYS A 39 1.197 -7.255 7.619 1.00 1.25 O +ATOM 597 CB CYS A 39 4.412 -6.988 7.150 1.00 1.15 C +ATOM 598 SG CYS A 39 6.009 -7.184 6.358 1.00 1.59 S +ATOM 599 H CYS A 39 2.960 -5.646 5.530 1.00 1.80 H +ATOM 600 HA CYS A 39 3.544 -8.463 5.799 1.00 0.84 H +ATOM 601 HB2 CYS A 39 4.235 -5.927 7.289 1.00 1.78 H +ATOM 602 HB3 CYS A 39 4.521 -7.419 8.144 1.00 1.20 H +ATOM 603 N PRO A 40 2.276 -9.167 8.006 1.00 1.12 N +ATOM 604 CA PRO A 40 1.329 -9.566 9.022 1.00 1.25 C +ATOM 605 C PRO A 40 1.460 -8.667 10.256 1.00 1.35 C +ATOM 606 O PRO A 40 0.461 -8.370 10.904 1.00 1.53 O +ATOM 607 CB PRO A 40 1.611 -11.044 9.288 1.00 1.43 C +ATOM 608 CG PRO A 40 3.034 -11.288 8.778 1.00 1.47 C +ATOM 609 CD PRO A 40 3.291 -10.174 7.759 1.00 1.16 C +ATOM 610 HA PRO A 40 0.310 -9.471 8.641 1.00 1.27 H +ATOM 611 HB2 PRO A 40 1.493 -11.319 10.338 1.00 1.57 H +ATOM 612 HB3 PRO A 40 0.926 -11.627 8.678 1.00 1.53 H +ATOM 613 HG2 PRO A 40 3.724 -11.187 9.612 1.00 1.67 H +ATOM 614 HG3 PRO A 40 3.144 -12.280 8.336 1.00 1.69 H +ATOM 615 HD2 PRO A 40 4.302 -9.782 7.884 1.00 1.18 H +ATOM 616 HD3 PRO A 40 3.176 -10.543 6.740 1.00 1.14 H +ATOM 617 N GLU A 41 2.676 -8.249 10.615 1.00 1.33 N +ATOM 618 CA GLU A 41 2.916 -7.523 11.843 1.00 1.44 C +ATOM 619 C GLU A 41 2.253 -6.142 11.861 1.00 1.37 C +ATOM 620 O GLU A 41 1.651 -5.765 12.869 1.00 1.64 O +ATOM 621 CB GLU A 41 4.429 -7.455 12.092 1.00 1.59 C +ATOM 622 CG GLU A 41 4.684 -6.975 13.521 1.00 2.05 C +ATOM 623 CD GLU A 41 6.026 -7.394 14.074 1.00 2.24 C +ATOM 624 OE1 GLU A 41 6.874 -7.886 13.302 1.00 3.00 O +ATOM 625 OE2 GLU A 41 6.178 -7.317 15.310 1.00 2.93 O +ATOM 626 H GLU A 41 3.490 -8.535 10.099 1.00 1.29 H +ATOM 627 HA GLU A 41 2.465 -8.111 12.644 1.00 1.74 H +ATOM 628 HB2 GLU A 41 4.846 -8.452 11.981 1.00 1.96 H +ATOM 629 HB3 GLU A 41 4.926 -6.786 11.385 1.00 1.52 H +ATOM 630 HG2 GLU A 41 4.609 -5.890 13.538 1.00 2.62 H +ATOM 631 HG3 GLU A 41 3.910 -7.398 14.159 1.00 2.98 H +ATOM 632 N ASP A 42 2.402 -5.350 10.798 1.00 1.26 N +ATOM 633 CA ASP A 42 1.893 -3.979 10.764 1.00 1.44 C +ATOM 634 C ASP A 42 0.431 -3.964 10.336 1.00 1.49 C +ATOM 635 O ASP A 42 0.003 -3.347 9.360 1.00 2.13 O +ATOM 636 CB ASP A 42 2.828 -3.058 9.976 1.00 1.63 C +ATOM 637 CG ASP A 42 3.956 -2.526 10.852 1.00 2.35 C +ATOM 638 OD1 ASP A 42 3.653 -2.075 11.984 1.00 2.66 O +ATOM 639 OD2 ASP A 42 5.138 -2.542 10.450 1.00 3.55 O +ATOM 640 H ASP A 42 2.874 -5.699 9.978 1.00 1.21 H +ATOM 641 HA ASP A 42 1.847 -3.585 11.771 1.00 1.67 H +ATOM 642 HB2 ASP A 42 3.206 -3.595 9.103 1.00 1.73 H +ATOM 643 HB3 ASP A 42 2.247 -2.211 9.613 1.00 1.95 H +ATOM 644 N HIS A 43 -0.362 -4.632 11.161 1.00 1.46 N +ATOM 645 CA HIS A 43 -1.782 -4.820 11.035 1.00 1.71 C +ATOM 646 C HIS A 43 -2.467 -3.564 11.556 1.00 2.06 C +ATOM 647 O HIS A 43 -3.089 -3.530 12.616 1.00 3.33 O +ATOM 648 CB HIS A 43 -2.151 -6.138 11.740 1.00 2.04 C +ATOM 649 CG HIS A 43 -2.744 -7.122 10.777 1.00 1.68 C +ATOM 650 ND1 HIS A 43 -4.008 -7.654 10.866 1.00 2.15 N +ATOM 651 CD2 HIS A 43 -2.256 -7.387 9.524 1.00 1.54 C +ATOM 652 CE1 HIS A 43 -4.294 -8.209 9.682 1.00 2.52 C +ATOM 653 NE2 HIS A 43 -3.260 -8.075 8.829 1.00 2.19 N +ATOM 654 H HIS A 43 0.066 -4.951 12.011 1.00 1.80 H +ATOM 655 HA HIS A 43 -2.029 -4.877 9.975 1.00 1.69 H +ATOM 656 HB2 HIS A 43 -1.263 -6.604 12.171 1.00 2.20 H +ATOM 657 HB3 HIS A 43 -2.847 -5.974 12.557 1.00 2.98 H +ATOM 658 HD1 HIS A 43 -4.626 -7.634 11.667 1.00 2.48 H +ATOM 659 HD2 HIS A 43 -1.335 -6.985 9.099 1.00 1.46 H +ATOM 660 HE1 HIS A 43 -5.230 -8.695 9.448 1.00 3.21 H +ATOM 661 N THR A 44 -2.324 -2.507 10.768 1.00 1.32 N +ATOM 662 CA THR A 44 -2.737 -1.161 11.116 1.00 1.57 C +ATOM 663 C THR A 44 -4.196 -0.902 10.708 1.00 1.77 C +ATOM 664 O THR A 44 -4.654 0.245 10.727 1.00 2.29 O +ATOM 665 CB THR A 44 -1.727 -0.191 10.474 1.00 1.54 C +ATOM 666 OG1 THR A 44 -1.872 1.131 10.951 1.00 1.97 O +ATOM 667 CG2 THR A 44 -1.839 -0.170 8.949 1.00 1.44 C +ATOM 668 H THR A 44 -1.780 -2.670 9.928 1.00 1.44 H +ATOM 669 HA THR A 44 -2.682 -1.045 12.197 1.00 1.76 H +ATOM 670 HB THR A 44 -0.714 -0.519 10.724 1.00 1.54 H +ATOM 671 HG1 THR A 44 -1.345 1.219 11.762 1.00 2.94 H +ATOM 672 HG21 THR A 44 -2.862 0.017 8.634 1.00 2.46 H +ATOM 673 HG22 THR A 44 -1.201 0.618 8.557 1.00 2.42 H +ATOM 674 HG23 THR A 44 -1.508 -1.127 8.540 1.00 1.53 H +ATOM 675 N GLY A 45 -4.951 -1.941 10.343 1.00 1.60 N +ATOM 676 CA GLY A 45 -6.301 -1.799 9.833 1.00 1.90 C +ATOM 677 C GLY A 45 -6.345 -0.792 8.693 1.00 2.67 C +ATOM 678 O GLY A 45 -6.907 0.296 8.843 1.00 4.19 O +ATOM 679 H GLY A 45 -4.587 -2.886 10.404 1.00 1.41 H +ATOM 680 HA2 GLY A 45 -6.642 -2.753 9.445 1.00 1.84 H +ATOM 681 HA3 GLY A 45 -6.958 -1.487 10.638 1.00 2.11 H +ATOM 682 N ALA A 46 -5.710 -1.137 7.579 1.00 1.95 N +ATOM 683 CA ALA A 46 -5.708 -0.371 6.347 1.00 2.53 C +ATOM 684 C ALA A 46 -6.023 -1.331 5.206 1.00 1.33 C +ATOM 685 O ALA A 46 -5.167 -2.109 4.786 1.00 2.19 O +ATOM 686 CB ALA A 46 -4.348 0.284 6.154 1.00 4.23 C +ATOM 687 H ALA A 46 -5.295 -2.063 7.543 1.00 1.34 H +ATOM 688 HA ALA A 46 -6.462 0.419 6.373 1.00 3.24 H +ATOM 689 HB1 ALA A 46 -4.125 0.930 6.999 1.00 5.40 H +ATOM 690 HB2 ALA A 46 -3.586 -0.487 6.070 1.00 4.10 H +ATOM 691 HB3 ALA A 46 -4.376 0.877 5.243 1.00 5.00 H +ATOM 692 N ASP A 47 -7.280 -1.324 4.776 1.00 1.19 N +ATOM 693 CA ASP A 47 -7.802 -2.238 3.764 1.00 2.19 C +ATOM 694 C ASP A 47 -7.351 -1.913 2.337 1.00 2.64 C +ATOM 695 O ASP A 47 -7.087 -2.817 1.545 1.00 4.36 O +ATOM 696 CB ASP A 47 -9.329 -2.303 3.848 1.00 3.45 C +ATOM 697 CG ASP A 47 -9.877 -3.339 2.891 1.00 4.98 C +ATOM 698 OD1 ASP A 47 -9.529 -4.527 3.054 1.00 5.92 O +ATOM 699 OD2 ASP A 47 -10.710 -2.975 2.035 1.00 5.75 O +ATOM 700 H ASP A 47 -7.900 -0.716 5.281 1.00 1.99 H +ATOM 701 HA ASP A 47 -7.368 -3.200 4.005 1.00 2.58 H +ATOM 702 HB2 ASP A 47 -9.652 -2.562 4.855 1.00 3.24 H +ATOM 703 HB3 ASP A 47 -9.739 -1.326 3.587 1.00 3.93 H +ATOM 704 N TYR A 48 -7.242 -0.624 2.023 1.00 1.46 N +ATOM 705 CA TYR A 48 -6.568 -0.094 0.847 1.00 1.60 C +ATOM 706 C TYR A 48 -7.282 -0.260 -0.493 1.00 1.71 C +ATOM 707 O TYR A 48 -8.294 -0.949 -0.634 1.00 1.82 O +ATOM 708 CB TYR A 48 -5.116 -0.584 0.767 1.00 1.52 C +ATOM 709 CG TYR A 48 -4.182 0.294 1.550 1.00 1.98 C +ATOM 710 CD1 TYR A 48 -3.912 1.584 1.072 1.00 3.67 C +ATOM 711 CD2 TYR A 48 -3.516 -0.193 2.684 1.00 2.56 C +ATOM 712 CE1 TYR A 48 -2.903 2.350 1.662 1.00 5.40 C +ATOM 713 CE2 TYR A 48 -2.559 0.610 3.317 1.00 4.43 C +ATOM 714 CZ TYR A 48 -2.214 1.856 2.783 1.00 5.71 C +ATOM 715 OH TYR A 48 -1.135 2.525 3.272 1.00 7.67 O +ATOM 716 H TYR A 48 -7.511 0.050 2.735 1.00 1.46 H +ATOM 717 HA TYR A 48 -6.552 0.984 1.006 1.00 1.76 H +ATOM 718 HB2 TYR A 48 -5.014 -1.615 1.098 1.00 1.98 H +ATOM 719 HB3 TYR A 48 -4.769 -0.563 -0.266 1.00 2.67 H +ATOM 720 HD1 TYR A 48 -4.427 1.956 0.204 1.00 4.07 H +ATOM 721 HD2 TYR A 48 -3.684 -1.201 3.028 1.00 2.46 H +ATOM 722 HE1 TYR A 48 -2.610 3.285 1.207 1.00 6.81 H +ATOM 723 HE2 TYR A 48 -2.067 0.259 4.199 1.00 5.24 H +ATOM 724 HH TYR A 48 -0.482 1.933 3.656 1.00 8.01 H +ATOM 725 N TYR A 49 -6.742 0.458 -1.477 1.00 1.72 N +ATOM 726 CA TYR A 49 -7.111 0.376 -2.876 1.00 1.75 C +ATOM 727 C TYR A 49 -6.627 -0.995 -3.331 1.00 1.68 C +ATOM 728 O TYR A 49 -5.502 -1.367 -3.007 1.00 1.62 O +ATOM 729 CB TYR A 49 -6.346 1.431 -3.697 1.00 1.80 C +ATOM 730 CG TYR A 49 -6.210 2.793 -3.048 1.00 1.55 C +ATOM 731 CD1 TYR A 49 -5.111 3.021 -2.204 1.00 2.02 C +ATOM 732 CD2 TYR A 49 -7.166 3.805 -3.231 1.00 1.26 C +ATOM 733 CE1 TYR A 49 -5.052 4.176 -1.413 1.00 2.17 C +ATOM 734 CE2 TYR A 49 -7.027 5.020 -2.539 1.00 1.36 C +ATOM 735 CZ TYR A 49 -6.039 5.160 -1.553 1.00 1.77 C +ATOM 736 OH TYR A 49 -5.928 6.336 -0.881 1.00 2.15 O +ATOM 737 H TYR A 49 -5.904 0.966 -1.256 1.00 1.71 H +ATOM 738 HA TYR A 49 -8.190 0.495 -2.993 1.00 1.80 H +ATOM 739 HB2 TYR A 49 -5.340 1.070 -3.911 1.00 2.17 H +ATOM 740 HB3 TYR A 49 -6.849 1.542 -4.659 1.00 1.80 H +ATOM 741 HD1 TYR A 49 -4.362 2.253 -2.090 1.00 2.49 H +ATOM 742 HD2 TYR A 49 -8.018 3.649 -3.874 1.00 1.39 H +ATOM 743 HE1 TYR A 49 -4.274 4.279 -0.673 1.00 2.78 H +ATOM 744 HE2 TYR A 49 -7.704 5.832 -2.741 1.00 1.56 H +ATOM 745 HH TYR A 49 -6.204 6.201 0.043 1.00 2.65 H +ATOM 746 N SER A 50 -7.424 -1.713 -4.109 1.00 1.73 N +ATOM 747 CA SER A 50 -7.024 -2.982 -4.701 1.00 1.68 C +ATOM 748 C SER A 50 -6.446 -2.781 -6.110 1.00 1.52 C +ATOM 749 O SER A 50 -6.157 -3.756 -6.805 1.00 1.85 O +ATOM 750 CB SER A 50 -8.246 -3.911 -4.687 1.00 1.94 C +ATOM 751 OG SER A 50 -9.434 -3.149 -4.835 1.00 1.95 O +ATOM 752 H SER A 50 -8.325 -1.351 -4.388 1.00 1.88 H +ATOM 753 HA SER A 50 -6.244 -3.457 -4.101 1.00 1.67 H +ATOM 754 HB2 SER A 50 -8.163 -4.668 -5.470 1.00 1.99 H +ATOM 755 HB3 SER A 50 -8.297 -4.424 -3.727 1.00 2.15 H +ATOM 756 HG SER A 50 -9.655 -2.807 -3.954 1.00 1.77 H +ATOM 757 N SER A 51 -6.313 -1.534 -6.565 1.00 1.19 N +ATOM 758 CA SER A 51 -5.949 -1.187 -7.927 1.00 1.19 C +ATOM 759 C SER A 51 -4.941 -0.032 -7.939 1.00 1.04 C +ATOM 760 O SER A 51 -5.012 0.889 -7.124 1.00 0.96 O +ATOM 761 CB SER A 51 -7.243 -0.855 -8.679 1.00 1.24 C +ATOM 762 OG SER A 51 -8.078 -0.073 -7.846 1.00 1.36 O +ATOM 763 H SER A 51 -6.594 -0.754 -5.990 1.00 1.16 H +ATOM 764 HA SER A 51 -5.479 -2.039 -8.422 1.00 1.43 H +ATOM 765 HB2 SER A 51 -7.014 -0.327 -9.604 1.00 1.48 H +ATOM 766 HB3 SER A 51 -7.770 -1.780 -8.923 1.00 1.38 H +ATOM 767 HG SER A 51 -8.430 0.678 -8.346 1.00 1.44 H +ATOM 768 N TYR A 52 -4.006 -0.064 -8.892 1.00 1.05 N +ATOM 769 CA TYR A 52 -2.990 0.965 -9.046 1.00 0.93 C +ATOM 770 C TYR A 52 -3.604 2.333 -9.280 1.00 0.77 C +ATOM 771 O TYR A 52 -3.306 3.283 -8.560 1.00 0.65 O +ATOM 772 CB TYR A 52 -2.071 0.595 -10.218 1.00 1.07 C +ATOM 773 CG TYR A 52 -1.173 1.714 -10.709 1.00 1.25 C +ATOM 774 CD1 TYR A 52 0.031 1.990 -10.044 1.00 1.37 C +ATOM 775 CD2 TYR A 52 -1.572 2.517 -11.796 1.00 1.49 C +ATOM 776 CE1 TYR A 52 0.823 3.077 -10.451 1.00 1.65 C +ATOM 777 CE2 TYR A 52 -0.821 3.649 -12.151 1.00 1.75 C +ATOM 778 CZ TYR A 52 0.383 3.919 -11.483 1.00 1.81 C +ATOM 779 OH TYR A 52 1.143 4.992 -11.831 1.00 2.17 O +ATOM 780 H TYR A 52 -3.958 -0.867 -9.504 1.00 1.14 H +ATOM 781 HA TYR A 52 -2.430 1.060 -8.117 1.00 0.90 H +ATOM 782 HB2 TYR A 52 -1.457 -0.256 -9.927 1.00 1.08 H +ATOM 783 HB3 TYR A 52 -2.695 0.293 -11.059 1.00 1.14 H +ATOM 784 HD1 TYR A 52 0.352 1.361 -9.227 1.00 1.39 H +ATOM 785 HD2 TYR A 52 -2.472 2.288 -12.346 1.00 1.60 H +ATOM 786 HE1 TYR A 52 1.775 3.256 -9.975 1.00 1.86 H +ATOM 787 HE2 TYR A 52 -1.146 4.276 -12.967 1.00 2.00 H +ATOM 788 HH TYR A 52 0.723 5.604 -12.445 1.00 3.23 H +ATOM 789 N ARG A 53 -4.392 2.471 -10.345 1.00 0.88 N +ATOM 790 CA ARG A 53 -4.786 3.808 -10.747 1.00 0.90 C +ATOM 791 C ARG A 53 -5.606 4.491 -9.665 1.00 0.78 C +ATOM 792 O ARG A 53 -5.564 5.708 -9.555 1.00 0.73 O +ATOM 793 CB ARG A 53 -5.466 3.870 -12.111 1.00 1.38 C +ATOM 794 CG ARG A 53 -6.915 3.391 -12.162 1.00 1.48 C +ATOM 795 CD ARG A 53 -7.019 1.870 -12.310 1.00 2.76 C +ATOM 796 NE ARG A 53 -8.422 1.452 -12.355 1.00 3.69 N +ATOM 797 CZ ARG A 53 -9.308 1.750 -13.312 1.00 4.26 C +ATOM 798 NH1 ARG A 53 -8.903 2.398 -14.407 1.00 4.43 N +ATOM 799 NH2 ARG A 53 -10.575 1.390 -13.135 1.00 5.52 N +ATOM 800 H ARG A 53 -4.555 1.681 -10.949 1.00 1.08 H +ATOM 801 HA ARG A 53 -3.865 4.376 -10.868 1.00 0.89 H +ATOM 802 HB2 ARG A 53 -5.484 4.928 -12.365 1.00 2.49 H +ATOM 803 HB3 ARG A 53 -4.864 3.352 -12.852 1.00 2.48 H +ATOM 804 HG2 ARG A 53 -7.473 3.717 -11.285 1.00 2.19 H +ATOM 805 HG3 ARG A 53 -7.358 3.890 -13.022 1.00 2.30 H +ATOM 806 HD2 ARG A 53 -6.491 1.523 -13.201 1.00 3.32 H +ATOM 807 HD3 ARG A 53 -6.581 1.389 -11.436 1.00 3.94 H +ATOM 808 HE ARG A 53 -8.808 0.982 -11.532 1.00 4.58 H +ATOM 809 HH11 ARG A 53 -7.928 2.615 -14.516 1.00 4.28 H +ATOM 810 HH12 ARG A 53 -9.557 2.817 -15.068 1.00 5.32 H +ATOM 811 HH21 ARG A 53 -10.823 0.961 -12.240 1.00 6.18 H +ATOM 812 HH22 ARG A 53 -11.278 1.517 -13.860 1.00 6.17 H +ATOM 813 N ASP A 54 -6.355 3.727 -8.874 1.00 0.85 N +ATOM 814 CA ASP A 54 -7.085 4.284 -7.753 1.00 0.85 C +ATOM 815 C ASP A 54 -6.094 4.962 -6.812 1.00 0.66 C +ATOM 816 O ASP A 54 -6.173 6.167 -6.571 1.00 0.63 O +ATOM 817 CB ASP A 54 -7.881 3.186 -7.042 1.00 1.11 C +ATOM 818 CG ASP A 54 -9.149 2.848 -7.784 1.00 1.60 C +ATOM 819 OD1 ASP A 54 -9.053 2.229 -8.867 1.00 2.63 O +ATOM 820 OD2 ASP A 54 -10.238 3.235 -7.313 1.00 2.08 O +ATOM 821 H ASP A 54 -6.392 2.731 -9.024 1.00 0.98 H +ATOM 822 HA ASP A 54 -7.762 5.052 -8.133 1.00 0.90 H +ATOM 823 HB2 ASP A 54 -7.284 2.286 -6.894 1.00 1.11 H +ATOM 824 HB3 ASP A 54 -8.163 3.569 -6.066 1.00 1.14 H +ATOM 825 N CYS A 55 -5.093 4.212 -6.339 1.00 0.65 N +ATOM 826 CA CYS A 55 -4.028 4.794 -5.539 1.00 0.63 C +ATOM 827 C CYS A 55 -3.430 6.025 -6.189 1.00 0.52 C +ATOM 828 O CYS A 55 -3.319 7.066 -5.531 1.00 0.66 O +ATOM 829 CB CYS A 55 -2.967 3.724 -5.296 1.00 0.80 C +ATOM 830 SG CYS A 55 -1.311 4.323 -4.906 1.00 1.13 S +ATOM 831 H CYS A 55 -4.985 3.233 -6.606 1.00 0.72 H +ATOM 832 HA CYS A 55 -4.443 5.176 -4.604 1.00 0.67 H +ATOM 833 HB2 CYS A 55 -3.311 3.142 -4.445 1.00 0.72 H +ATOM 834 HB3 CYS A 55 -2.872 3.069 -6.158 1.00 1.03 H +ATOM 835 N PHE A 56 -3.062 5.905 -7.461 1.00 0.46 N +ATOM 836 CA PHE A 56 -2.485 6.995 -8.219 1.00 0.52 C +ATOM 837 C PHE A 56 -3.384 8.217 -8.091 1.00 0.67 C +ATOM 838 O PHE A 56 -2.987 9.209 -7.498 1.00 0.95 O +ATOM 839 CB PHE A 56 -2.280 6.582 -9.680 1.00 0.63 C +ATOM 840 CG PHE A 56 -1.532 7.607 -10.502 1.00 0.88 C +ATOM 841 CD1 PHE A 56 -0.132 7.683 -10.404 1.00 0.99 C +ATOM 842 CD2 PHE A 56 -2.230 8.525 -11.310 1.00 1.21 C +ATOM 843 CE1 PHE A 56 0.573 8.649 -11.139 1.00 1.29 C +ATOM 844 CE2 PHE A 56 -1.524 9.502 -12.034 1.00 1.54 C +ATOM 845 CZ PHE A 56 -0.121 9.556 -11.957 1.00 1.53 C +ATOM 846 H PHE A 56 -3.202 5.007 -7.910 1.00 0.50 H +ATOM 847 HA PHE A 56 -1.516 7.241 -7.782 1.00 0.57 H +ATOM 848 HB2 PHE A 56 -1.725 5.643 -9.710 1.00 0.64 H +ATOM 849 HB3 PHE A 56 -3.246 6.417 -10.150 1.00 0.68 H +ATOM 850 HD1 PHE A 56 0.402 7.015 -9.746 1.00 1.02 H +ATOM 851 HD2 PHE A 56 -3.310 8.502 -11.371 1.00 1.35 H +ATOM 852 HE1 PHE A 56 1.649 8.702 -11.067 1.00 1.46 H +ATOM 853 HE2 PHE A 56 -2.061 10.219 -12.638 1.00 1.89 H +ATOM 854 HZ PHE A 56 0.426 10.308 -12.507 1.00 1.82 H +ATOM 855 N ASN A 57 -4.616 8.140 -8.580 1.00 0.66 N +ATOM 856 CA ASN A 57 -5.478 9.306 -8.636 1.00 0.85 C +ATOM 857 C ASN A 57 -5.688 9.879 -7.245 1.00 0.91 C +ATOM 858 O ASN A 57 -5.682 11.094 -7.060 1.00 1.19 O +ATOM 859 CB ASN A 57 -6.841 9.004 -9.273 1.00 1.07 C +ATOM 860 CG ASN A 57 -6.766 8.800 -10.782 1.00 1.53 C +ATOM 861 OD1 ASN A 57 -6.747 9.745 -11.563 1.00 2.42 O +ATOM 862 ND2 ASN A 57 -6.746 7.551 -11.230 1.00 1.76 N +ATOM 863 H ASN A 57 -4.963 7.253 -8.911 1.00 0.66 H +ATOM 864 HA ASN A 57 -4.949 10.050 -9.226 1.00 0.89 H +ATOM 865 HB2 ASN A 57 -7.298 8.141 -8.786 1.00 1.53 H +ATOM 866 HB3 ASN A 57 -7.482 9.868 -9.097 1.00 1.81 H +ATOM 867 HD21 ASN A 57 -6.646 6.807 -10.547 1.00 1.56 H +ATOM 868 HD22 ASN A 57 -6.516 7.369 -12.208 1.00 2.59 H +ATOM 869 N ALA A 58 -5.878 9.024 -6.240 1.00 0.81 N +ATOM 870 CA ALA A 58 -6.369 9.521 -4.972 1.00 0.93 C +ATOM 871 C ALA A 58 -5.304 10.333 -4.231 1.00 1.05 C +ATOM 872 O ALA A 58 -5.686 11.231 -3.483 1.00 1.27 O +ATOM 873 CB ALA A 58 -6.950 8.378 -4.144 1.00 1.03 C +ATOM 874 H ALA A 58 -5.873 8.020 -6.411 1.00 0.75 H +ATOM 875 HA ALA A 58 -7.202 10.200 -5.165 1.00 1.03 H +ATOM 876 HB1 ALA A 58 -6.327 7.489 -4.199 1.00 1.75 H +ATOM 877 HB2 ALA A 58 -7.081 8.684 -3.106 1.00 1.79 H +ATOM 878 HB3 ALA A 58 -7.925 8.131 -4.560 1.00 2.12 H +ATOM 879 N CYS A 59 -4.004 10.060 -4.412 1.00 1.04 N +ATOM 880 CA CYS A 59 -2.960 10.908 -3.796 1.00 1.06 C +ATOM 881 C CYS A 59 -2.120 11.725 -4.785 1.00 1.09 C +ATOM 882 O CYS A 59 -1.495 12.701 -4.374 1.00 1.32 O +ATOM 883 CB CYS A 59 -2.036 10.093 -2.891 1.00 1.21 C +ATOM 884 SG CYS A 59 -0.903 11.077 -1.866 1.00 2.18 S +ATOM 885 H CYS A 59 -3.749 9.291 -5.030 1.00 0.95 H +ATOM 886 HA CYS A 59 -3.409 11.645 -3.131 1.00 1.18 H +ATOM 887 HB2 CYS A 59 -2.641 9.512 -2.202 1.00 2.15 H +ATOM 888 HB3 CYS A 59 -1.433 9.435 -3.510 1.00 1.26 H +ATOM 889 N ILE A 60 -2.036 11.330 -6.056 1.00 1.00 N +ATOM 890 CA ILE A 60 -1.106 11.921 -7.011 1.00 1.05 C +ATOM 891 C ILE A 60 -1.827 12.978 -7.857 1.00 1.16 C +ATOM 892 O ILE A 60 -3.073 12.930 -7.961 1.00 2.05 O +ATOM 893 CB ILE A 60 -0.416 10.845 -7.879 1.00 1.01 C +ATOM 894 CG1 ILE A 60 0.156 9.658 -7.075 1.00 0.90 C +ATOM 895 CG2 ILE A 60 0.704 11.464 -8.730 1.00 1.16 C +ATOM 896 CD1 ILE A 60 1.225 10.013 -6.037 1.00 1.06 C +ATOM 897 H ILE A 60 -2.663 10.626 -6.423 1.00 0.98 H +ATOM 898 HA ILE A 60 -0.312 12.408 -6.457 1.00 1.11 H +ATOM 899 HB ILE A 60 -1.144 10.438 -8.580 1.00 0.98 H +ATOM 900 HG12 ILE A 60 -0.643 9.129 -6.560 1.00 0.79 H +ATOM 901 HG13 ILE A 60 0.603 8.960 -7.784 1.00 0.93 H +ATOM 902 HG21 ILE A 60 1.381 12.050 -8.111 1.00 2.13 H +ATOM 903 HG22 ILE A 60 1.272 10.682 -9.233 1.00 1.53 H +ATOM 904 HG23 ILE A 60 0.279 12.114 -9.490 1.00 1.83 H +ATOM 905 HD11 ILE A 60 1.960 10.713 -6.427 1.00 1.62 H +ATOM 906 HD12 ILE A 60 0.767 10.426 -5.139 1.00 2.04 H +ATOM 907 HD13 ILE A 60 1.748 9.096 -5.778 1.00 1.67 H +TER 908 ILE A 60 +ENDMDL +MODEL 4 +ATOM 1 N TYR A 1 -9.987 12.688 -0.453 1.00 11.72 N +ATOM 2 CA TYR A 1 -9.444 11.330 -0.557 1.00 10.82 C +ATOM 3 C TYR A 1 -9.436 10.709 0.830 1.00 9.31 C +ATOM 4 O TYR A 1 -9.092 11.396 1.785 1.00 8.60 O +ATOM 5 CB TYR A 1 -8.031 11.314 -1.159 1.00 10.69 C +ATOM 6 CG TYR A 1 -6.997 12.172 -0.449 1.00 9.17 C +ATOM 7 CD1 TYR A 1 -6.381 11.700 0.722 1.00 8.17 C +ATOM 8 CD2 TYR A 1 -6.542 13.368 -1.034 1.00 9.14 C +ATOM 9 CE1 TYR A 1 -5.324 12.412 1.307 1.00 7.18 C +ATOM 10 CE2 TYR A 1 -5.459 14.060 -0.468 1.00 8.12 C +ATOM 11 CZ TYR A 1 -4.856 13.588 0.709 1.00 7.17 C +ATOM 12 OH TYR A 1 -3.865 14.287 1.326 1.00 6.80 O +ATOM 13 H TYR A 1 -10.130 13.154 -1.326 1.00 12.60 H +ATOM 14 HA TYR A 1 -10.108 10.752 -1.201 1.00 11.67 H +ATOM 15 HB2 TYR A 1 -7.679 10.284 -1.146 1.00 10.96 H +ATOM 16 HB3 TYR A 1 -8.076 11.621 -2.202 1.00 11.89 H +ATOM 17 HD1 TYR A 1 -6.700 10.773 1.167 1.00 8.48 H +ATOM 18 HD2 TYR A 1 -6.985 13.735 -1.948 1.00 10.16 H +ATOM 19 HE1 TYR A 1 -4.907 12.090 2.247 1.00 6.83 H +ATOM 20 HE2 TYR A 1 -5.091 14.948 -0.958 1.00 8.42 H +ATOM 21 HH TYR A 1 -3.565 15.040 0.795 1.00 7.32 H +ATOM 22 N ASN A 2 -9.790 9.433 0.959 1.00 9.13 N +ATOM 23 CA ASN A 2 -9.569 8.722 2.209 1.00 7.84 C +ATOM 24 C ASN A 2 -8.064 8.534 2.370 1.00 5.85 C +ATOM 25 O ASN A 2 -7.413 8.020 1.461 1.00 5.67 O +ATOM 26 CB ASN A 2 -10.298 7.379 2.221 1.00 8.73 C +ATOM 27 CG ASN A 2 -10.134 6.711 3.583 1.00 8.29 C +ATOM 28 OD1 ASN A 2 -10.389 7.323 4.619 1.00 7.93 O +ATOM 29 ND2 ASN A 2 -9.708 5.458 3.600 1.00 8.81 N +ATOM 30 H ASN A 2 -10.079 8.913 0.138 1.00 10.02 H +ATOM 31 HA ASN A 2 -9.966 9.323 3.022 1.00 8.02 H +ATOM 32 HB2 ASN A 2 -11.361 7.541 2.040 1.00 9.78 H +ATOM 33 HB3 ASN A 2 -9.903 6.737 1.431 1.00 9.06 H +ATOM 34 HD21 ASN A 2 -9.525 4.963 2.741 1.00 9.42 H +ATOM 35 HD22 ASN A 2 -9.615 4.967 4.487 1.00 8.89 H +ATOM 36 N ARG A 3 -7.470 9.019 3.451 1.00 4.80 N +ATOM 37 CA ARG A 3 -6.020 9.069 3.575 1.00 3.23 C +ATOM 38 C ARG A 3 -5.464 7.667 3.841 1.00 2.71 C +ATOM 39 O ARG A 3 -5.162 7.314 4.976 1.00 3.22 O +ATOM 40 CB ARG A 3 -5.656 10.122 4.631 1.00 3.46 C +ATOM 41 CG ARG A 3 -4.193 10.589 4.601 1.00 3.39 C +ATOM 42 CD ARG A 3 -3.242 9.736 5.441 1.00 4.44 C +ATOM 43 NE ARG A 3 -3.652 9.657 6.852 1.00 5.74 N +ATOM 44 CZ ARG A 3 -3.241 10.508 7.807 1.00 6.83 C +ATOM 45 NH1 ARG A 3 -2.502 11.578 7.504 1.00 6.93 N +ATOM 46 NH2 ARG A 3 -3.582 10.288 9.073 1.00 8.33 N +ATOM 47 H ARG A 3 -8.041 9.463 4.163 1.00 5.53 H +ATOM 48 HA ARG A 3 -5.595 9.417 2.634 1.00 3.21 H +ATOM 49 HB2 ARG A 3 -6.244 11.007 4.388 1.00 3.95 H +ATOM 50 HB3 ARG A 3 -5.947 9.785 5.625 1.00 4.34 H +ATOM 51 HG2 ARG A 3 -3.824 10.617 3.576 1.00 3.74 H +ATOM 52 HG3 ARG A 3 -4.158 11.608 4.994 1.00 3.74 H +ATOM 53 HD2 ARG A 3 -3.158 8.727 5.045 1.00 5.10 H +ATOM 54 HD3 ARG A 3 -2.248 10.175 5.373 1.00 4.58 H +ATOM 55 HE ARG A 3 -4.151 8.814 7.137 1.00 6.31 H +ATOM 56 HH11 ARG A 3 -2.293 11.848 6.544 1.00 6.28 H +ATOM 57 HH12 ARG A 3 -2.163 12.178 8.257 1.00 8.04 H +ATOM 58 HH21 ARG A 3 -4.302 9.619 9.324 1.00 8.74 H +ATOM 59 HH22 ARG A 3 -3.024 10.672 9.837 1.00 9.37 H +ATOM 60 N LEU A 4 -5.295 6.886 2.771 1.00 2.25 N +ATOM 61 CA LEU A 4 -4.591 5.612 2.803 1.00 1.78 C +ATOM 62 C LEU A 4 -3.184 5.813 2.244 1.00 1.38 C +ATOM 63 O LEU A 4 -2.201 5.593 2.948 1.00 1.96 O +ATOM 64 CB LEU A 4 -5.319 4.524 1.997 1.00 2.13 C +ATOM 65 CG LEU A 4 -6.801 4.340 2.337 1.00 2.86 C +ATOM 66 CD1 LEU A 4 -7.371 3.161 1.553 1.00 3.18 C +ATOM 67 CD2 LEU A 4 -6.989 3.980 3.803 1.00 2.88 C +ATOM 68 H LEU A 4 -5.669 7.227 1.895 1.00 2.72 H +ATOM 69 HA LEU A 4 -4.524 5.256 3.829 1.00 1.88 H +ATOM 70 HB2 LEU A 4 -5.248 4.741 0.938 1.00 2.59 H +ATOM 71 HB3 LEU A 4 -4.797 3.579 2.160 1.00 1.86 H +ATOM 72 HG LEU A 4 -7.354 5.243 2.089 1.00 3.55 H +ATOM 73 HD11 LEU A 4 -7.065 3.203 0.510 1.00 3.90 H +ATOM 74 HD12 LEU A 4 -7.003 2.243 2.007 1.00 3.63 H +ATOM 75 HD13 LEU A 4 -8.459 3.153 1.619 1.00 3.22 H +ATOM 76 HD21 LEU A 4 -6.236 3.258 4.094 1.00 2.80 H +ATOM 77 HD22 LEU A 4 -6.902 4.861 4.433 1.00 3.18 H +ATOM 78 HD23 LEU A 4 -7.961 3.509 3.949 1.00 3.78 H +ATOM 79 N CYS A 5 -3.119 6.236 0.975 1.00 1.50 N +ATOM 80 CA CYS A 5 -1.943 6.204 0.100 1.00 1.42 C +ATOM 81 C CYS A 5 -0.689 6.809 0.725 1.00 0.99 C +ATOM 82 O CYS A 5 0.434 6.412 0.409 1.00 0.84 O +ATOM 83 CB CYS A 5 -2.222 6.959 -1.208 1.00 2.03 C +ATOM 84 SG CYS A 5 -0.709 7.426 -2.100 1.00 1.89 S +ATOM 85 H CYS A 5 -3.985 6.520 0.553 1.00 2.15 H +ATOM 86 HA CYS A 5 -1.762 5.161 -0.151 1.00 1.55 H +ATOM 87 HB2 CYS A 5 -2.850 6.372 -1.874 1.00 2.59 H +ATOM 88 HB3 CYS A 5 -2.735 7.877 -0.948 1.00 2.24 H +ATOM 89 N ILE A 6 -0.877 7.852 1.526 1.00 1.35 N +ATOM 90 CA ILE A 6 0.220 8.605 2.093 1.00 1.58 C +ATOM 91 C ILE A 6 1.007 7.695 3.045 1.00 1.62 C +ATOM 92 O ILE A 6 0.594 7.463 4.179 1.00 1.77 O +ATOM 93 CB ILE A 6 -0.326 9.866 2.772 1.00 1.97 C +ATOM 94 CG1 ILE A 6 -1.291 10.673 1.880 1.00 2.25 C +ATOM 95 CG2 ILE A 6 0.860 10.719 3.225 1.00 2.41 C +ATOM 96 CD1 ILE A 6 -0.661 11.212 0.592 1.00 2.31 C +ATOM 97 H ILE A 6 -1.820 8.124 1.756 1.00 1.72 H +ATOM 98 HA ILE A 6 0.878 8.913 1.278 1.00 1.80 H +ATOM 99 HB ILE A 6 -0.886 9.567 3.657 1.00 1.98 H +ATOM 100 HG12 ILE A 6 -2.158 10.071 1.614 1.00 3.13 H +ATOM 101 HG13 ILE A 6 -1.661 11.512 2.464 1.00 2.79 H +ATOM 102 HG21 ILE A 6 1.590 10.828 2.421 1.00 2.86 H +ATOM 103 HG22 ILE A 6 0.514 11.698 3.544 1.00 3.46 H +ATOM 104 HG23 ILE A 6 1.339 10.234 4.073 1.00 2.42 H +ATOM 105 HD11 ILE A 6 0.168 11.880 0.826 1.00 2.41 H +ATOM 106 HD12 ILE A 6 -0.307 10.391 -0.030 1.00 2.96 H +ATOM 107 HD13 ILE A 6 -1.416 11.772 0.040 1.00 3.14 H +ATOM 108 N LYS A 7 2.126 7.163 2.550 1.00 1.90 N +ATOM 109 CA LYS A 7 2.881 6.056 3.136 1.00 2.19 C +ATOM 110 C LYS A 7 3.701 6.234 4.424 1.00 2.05 C +ATOM 111 O LYS A 7 3.920 5.239 5.114 1.00 1.86 O +ATOM 112 CB LYS A 7 3.655 5.312 2.037 1.00 2.85 C +ATOM 113 CG LYS A 7 4.150 3.926 2.486 1.00 3.28 C +ATOM 114 CD LYS A 7 5.671 3.968 2.731 1.00 4.11 C +ATOM 115 CE LYS A 7 6.095 2.795 3.619 1.00 3.63 C +ATOM 116 NZ LYS A 7 7.535 2.495 3.556 1.00 4.91 N +ATOM 117 H LYS A 7 2.341 7.422 1.601 1.00 2.07 H +ATOM 118 HA LYS A 7 2.086 5.456 3.508 1.00 2.22 H +ATOM 119 HB2 LYS A 7 2.993 5.175 1.189 1.00 3.06 H +ATOM 120 HB3 LYS A 7 4.493 5.923 1.700 1.00 3.06 H +ATOM 121 HG2 LYS A 7 3.609 3.586 3.376 1.00 2.87 H +ATOM 122 HG3 LYS A 7 3.932 3.187 1.712 1.00 4.01 H +ATOM 123 HD2 LYS A 7 6.180 3.919 1.765 1.00 5.23 H +ATOM 124 HD3 LYS A 7 5.961 4.893 3.235 1.00 4.56 H +ATOM 125 HE2 LYS A 7 5.813 2.986 4.657 1.00 3.52 H +ATOM 126 HE3 LYS A 7 5.609 1.888 3.279 1.00 3.19 H +ATOM 127 HZ1 LYS A 7 8.151 3.281 3.736 1.00 5.80 H +ATOM 128 HZ2 LYS A 7 7.723 1.808 4.286 1.00 4.94 H +ATOM 129 HZ3 LYS A 7 7.774 2.037 2.679 1.00 5.53 H +ATOM 130 N PRO A 8 4.167 7.430 4.764 1.00 3.14 N +ATOM 131 CA PRO A 8 4.840 7.713 6.015 1.00 3.43 C +ATOM 132 C PRO A 8 3.884 7.478 7.200 1.00 3.24 C +ATOM 133 O PRO A 8 3.324 8.418 7.760 1.00 4.21 O +ATOM 134 CB PRO A 8 5.329 9.164 5.891 1.00 5.07 C +ATOM 135 CG PRO A 8 5.143 9.551 4.422 1.00 6.00 C +ATOM 136 CD PRO A 8 4.089 8.575 3.913 1.00 4.66 C +ATOM 137 HA PRO A 8 5.710 7.060 6.098 1.00 3.41 H +ATOM 138 HB2 PRO A 8 4.748 9.838 6.509 1.00 5.52 H +ATOM 139 HB3 PRO A 8 6.374 9.238 6.172 1.00 5.64 H +ATOM 140 HG2 PRO A 8 4.826 10.589 4.313 1.00 6.92 H +ATOM 141 HG3 PRO A 8 6.074 9.384 3.881 1.00 7.03 H +ATOM 142 HD2 PRO A 8 3.079 8.946 4.054 1.00 4.81 H +ATOM 143 HD3 PRO A 8 4.271 8.265 2.883 1.00 5.02 H +ATOM 144 N ARG A 9 3.666 6.223 7.577 1.00 2.95 N +ATOM 145 CA ARG A 9 2.692 5.793 8.566 1.00 3.94 C +ATOM 146 C ARG A 9 3.033 4.384 9.057 1.00 3.48 C +ATOM 147 O ARG A 9 2.200 3.475 9.011 1.00 4.60 O +ATOM 148 CB ARG A 9 1.256 5.902 8.032 1.00 5.26 C +ATOM 149 CG ARG A 9 1.085 5.382 6.605 1.00 6.59 C +ATOM 150 CD ARG A 9 -0.392 5.315 6.204 1.00 8.20 C +ATOM 151 NE ARG A 9 -1.004 4.061 6.658 1.00 8.99 N +ATOM 152 CZ ARG A 9 -2.036 3.400 6.114 1.00 10.68 C +ATOM 153 NH1 ARG A 9 -2.675 3.863 5.040 1.00 11.78 N +ATOM 154 NH2 ARG A 9 -2.378 2.226 6.633 1.00 11.55 N +ATOM 155 H ARG A 9 4.134 5.508 7.039 1.00 2.79 H +ATOM 156 HA ARG A 9 2.736 6.460 9.420 1.00 4.70 H +ATOM 157 HB2 ARG A 9 0.583 5.377 8.707 1.00 5.44 H +ATOM 158 HB3 ARG A 9 0.990 6.956 8.041 1.00 5.92 H +ATOM 159 HG2 ARG A 9 1.579 6.093 5.953 1.00 7.10 H +ATOM 160 HG3 ARG A 9 1.559 4.406 6.484 1.00 6.52 H +ATOM 161 HD2 ARG A 9 -0.928 6.150 6.656 1.00 8.69 H +ATOM 162 HD3 ARG A 9 -0.441 5.390 5.121 1.00 8.70 H +ATOM 163 HE ARG A 9 -0.556 3.588 7.447 1.00 8.50 H +ATOM 164 HH11 ARG A 9 -2.358 4.701 4.561 1.00 11.50 H +ATOM 165 HH12 ARG A 9 -3.364 3.274 4.578 1.00 13.09 H +ATOM 166 HH21 ARG A 9 -1.807 1.892 7.414 1.00 10.97 H +ATOM 167 HH22 ARG A 9 -3.203 1.730 6.339 1.00 12.93 H +ATOM 168 N ASP A 10 4.270 4.213 9.523 1.00 2.56 N +ATOM 169 CA ASP A 10 4.747 3.165 10.432 1.00 2.65 C +ATOM 170 C ASP A 10 5.058 1.851 9.720 1.00 2.32 C +ATOM 171 O ASP A 10 5.974 1.142 10.128 1.00 2.92 O +ATOM 172 CB ASP A 10 3.811 2.931 11.631 1.00 3.56 C +ATOM 173 CG ASP A 10 3.744 4.087 12.604 1.00 4.62 C +ATOM 174 OD1 ASP A 10 3.690 5.258 12.170 1.00 5.34 O +ATOM 175 OD2 ASP A 10 3.669 3.816 13.820 1.00 5.52 O +ATOM 176 H ASP A 10 4.888 5.007 9.429 1.00 2.77 H +ATOM 177 HA ASP A 10 5.695 3.521 10.840 1.00 2.93 H +ATOM 178 HB2 ASP A 10 2.811 2.658 11.305 1.00 4.42 H +ATOM 179 HB3 ASP A 10 4.210 2.072 12.172 1.00 3.68 H +ATOM 180 N TRP A 11 4.278 1.538 8.687 1.00 2.19 N +ATOM 181 CA TRP A 11 4.268 0.287 7.937 1.00 1.86 C +ATOM 182 C TRP A 11 5.669 -0.330 7.776 1.00 1.79 C +ATOM 183 O TRP A 11 6.635 0.379 7.496 1.00 2.29 O +ATOM 184 CB TRP A 11 3.479 0.524 6.636 1.00 1.76 C +ATOM 185 CG TRP A 11 3.179 -0.628 5.724 1.00 1.35 C +ATOM 186 CD1 TRP A 11 4.023 -1.591 5.300 1.00 1.14 C +ATOM 187 CD2 TRP A 11 1.926 -0.897 5.048 1.00 1.33 C +ATOM 188 NE1 TRP A 11 3.390 -2.426 4.403 1.00 1.05 N +ATOM 189 CE2 TRP A 11 2.102 -2.005 4.176 1.00 1.05 C +ATOM 190 CE3 TRP A 11 0.672 -0.265 5.040 1.00 1.69 C +ATOM 191 CZ2 TRP A 11 1.092 -2.431 3.310 1.00 1.07 C +ATOM 192 CZ3 TRP A 11 -0.408 -0.843 4.341 1.00 1.62 C +ATOM 193 CH2 TRP A 11 -0.169 -1.825 3.379 1.00 1.31 C +ATOM 194 H TRP A 11 3.528 2.190 8.515 1.00 2.88 H +ATOM 195 HA TRP A 11 3.669 -0.407 8.513 1.00 2.06 H +ATOM 196 HB2 TRP A 11 2.509 0.901 6.960 1.00 2.13 H +ATOM 197 HB3 TRP A 11 3.912 1.313 6.028 1.00 1.95 H +ATOM 198 HD1 TRP A 11 5.046 -1.668 5.592 1.00 1.23 H +ATOM 199 HE1 TRP A 11 3.817 -3.244 3.982 1.00 1.20 H +ATOM 200 HE3 TRP A 11 0.609 0.660 5.593 1.00 2.08 H +ATOM 201 HZ2 TRP A 11 1.287 -3.227 2.615 1.00 1.05 H +ATOM 202 HZ3 TRP A 11 -1.436 -0.600 4.520 1.00 1.89 H +ATOM 203 HH2 TRP A 11 -0.970 -2.123 2.727 1.00 1.37 H +ATOM 204 N ILE A 12 5.763 -1.649 7.954 1.00 1.90 N +ATOM 205 CA ILE A 12 6.956 -2.476 7.962 1.00 1.99 C +ATOM 206 C ILE A 12 6.877 -3.395 6.741 1.00 1.88 C +ATOM 207 O ILE A 12 6.480 -4.554 6.822 1.00 2.48 O +ATOM 208 CB ILE A 12 6.973 -3.283 9.272 1.00 2.45 C +ATOM 209 CG1 ILE A 12 6.864 -2.390 10.521 1.00 3.28 C +ATOM 210 CG2 ILE A 12 8.188 -4.210 9.368 1.00 2.19 C +ATOM 211 CD1 ILE A 12 8.112 -1.552 10.804 1.00 3.22 C +ATOM 212 H ILE A 12 4.917 -2.150 8.185 1.00 2.40 H +ATOM 213 HA ILE A 12 7.855 -1.865 7.897 1.00 2.06 H +ATOM 214 HB ILE A 12 6.092 -3.923 9.264 1.00 2.93 H +ATOM 215 HG12 ILE A 12 6.008 -1.721 10.441 1.00 4.21 H +ATOM 216 HG13 ILE A 12 6.680 -3.037 11.376 1.00 3.82 H +ATOM 217 HG21 ILE A 12 9.109 -3.655 9.209 1.00 2.36 H +ATOM 218 HG22 ILE A 12 8.201 -4.676 10.350 1.00 3.14 H +ATOM 219 HG23 ILE A 12 8.127 -5.006 8.630 1.00 2.29 H +ATOM 220 HD11 ILE A 12 8.365 -0.943 9.937 1.00 3.55 H +ATOM 221 HD12 ILE A 12 7.905 -0.899 11.652 1.00 4.09 H +ATOM 222 HD13 ILE A 12 8.949 -2.203 11.058 1.00 3.05 H +ATOM 223 N ASP A 13 7.215 -2.850 5.576 1.00 1.47 N +ATOM 224 CA ASP A 13 7.278 -3.585 4.304 1.00 1.55 C +ATOM 225 C ASP A 13 8.481 -4.541 4.253 1.00 1.55 C +ATOM 226 O ASP A 13 9.319 -4.465 3.352 1.00 1.98 O +ATOM 227 CB ASP A 13 7.239 -2.650 3.079 1.00 2.17 C +ATOM 228 CG ASP A 13 8.490 -1.814 2.861 1.00 3.07 C +ATOM 229 OD1 ASP A 13 9.081 -1.364 3.862 1.00 4.23 O +ATOM 230 OD2 ASP A 13 8.791 -1.487 1.692 1.00 3.63 O +ATOM 231 H ASP A 13 7.471 -1.879 5.649 1.00 1.53 H +ATOM 232 HA ASP A 13 6.384 -4.209 4.241 1.00 1.64 H +ATOM 233 HB2 ASP A 13 7.127 -3.289 2.203 1.00 2.40 H +ATOM 234 HB3 ASP A 13 6.361 -2.017 3.142 1.00 2.86 H +ATOM 235 N GLU A 14 8.572 -5.445 5.222 1.00 1.55 N +ATOM 236 CA GLU A 14 9.620 -6.446 5.306 1.00 1.97 C +ATOM 237 C GLU A 14 9.195 -7.592 4.377 1.00 1.56 C +ATOM 238 O GLU A 14 9.706 -7.688 3.262 1.00 1.69 O +ATOM 239 CB GLU A 14 9.818 -6.796 6.796 1.00 2.56 C +ATOM 240 CG GLU A 14 10.482 -8.150 7.099 1.00 3.26 C +ATOM 241 CD GLU A 14 9.529 -9.118 7.770 1.00 4.81 C +ATOM 242 OE1 GLU A 14 8.341 -9.114 7.409 1.00 5.80 O +ATOM 243 OE2 GLU A 14 9.981 -9.808 8.710 1.00 5.78 O +ATOM 244 H GLU A 14 7.811 -5.498 5.890 1.00 1.55 H +ATOM 245 HA GLU A 14 10.563 -6.044 4.931 1.00 2.47 H +ATOM 246 HB2 GLU A 14 10.407 -6.004 7.258 1.00 3.14 H +ATOM 247 HB3 GLU A 14 8.845 -6.779 7.288 1.00 3.72 H +ATOM 248 HG2 GLU A 14 10.872 -8.612 6.195 1.00 3.75 H +ATOM 249 HG3 GLU A 14 11.311 -7.984 7.785 1.00 3.85 H +ATOM 250 N CYS A 15 8.236 -8.400 4.828 1.00 1.56 N +ATOM 251 CA CYS A 15 7.603 -9.533 4.152 1.00 1.32 C +ATOM 252 C CYS A 15 7.500 -9.414 2.628 1.00 1.38 C +ATOM 253 O CYS A 15 7.360 -8.327 2.065 1.00 1.45 O +ATOM 254 CB CYS A 15 6.200 -9.757 4.712 1.00 1.20 C +ATOM 255 SG CYS A 15 5.015 -8.538 4.144 1.00 2.32 S +ATOM 256 H CYS A 15 8.033 -8.325 5.822 1.00 2.21 H +ATOM 257 HA CYS A 15 8.178 -10.426 4.402 1.00 1.40 H +ATOM 258 HB2 CYS A 15 5.832 -10.711 4.351 1.00 2.27 H +ATOM 259 HB3 CYS A 15 6.197 -9.789 5.799 1.00 2.49 H +ATOM 260 N ASP A 16 7.574 -10.566 1.958 1.00 1.52 N +ATOM 261 CA ASP A 16 7.558 -10.695 0.504 1.00 1.77 C +ATOM 262 C ASP A 16 6.152 -11.068 0.030 1.00 1.53 C +ATOM 263 O ASP A 16 5.183 -11.012 0.791 1.00 1.27 O +ATOM 264 CB ASP A 16 8.570 -11.780 0.100 1.00 2.17 C +ATOM 265 CG ASP A 16 9.295 -11.473 -1.188 1.00 2.42 C +ATOM 266 OD1 ASP A 16 8.653 -11.329 -2.251 1.00 2.64 O +ATOM 267 OD2 ASP A 16 10.537 -11.398 -1.138 1.00 3.31 O +ATOM 268 H ASP A 16 7.616 -11.417 2.496 1.00 1.59 H +ATOM 269 HA ASP A 16 7.847 -9.747 0.048 1.00 2.04 H +ATOM 270 HB2 ASP A 16 9.321 -11.845 0.879 1.00 2.93 H +ATOM 271 HB3 ASP A 16 8.090 -12.758 0.031 1.00 2.35 H +ATOM 272 N SER A 17 6.044 -11.525 -1.215 1.00 1.82 N +ATOM 273 CA SER A 17 4.860 -12.240 -1.667 1.00 1.86 C +ATOM 274 C SER A 17 4.737 -13.545 -0.867 1.00 1.92 C +ATOM 275 O SER A 17 5.694 -13.996 -0.242 1.00 2.13 O +ATOM 276 CB SER A 17 4.968 -12.529 -3.164 1.00 2.21 C +ATOM 277 OG SER A 17 6.288 -12.897 -3.491 1.00 3.26 O +ATOM 278 H SER A 17 6.909 -11.626 -1.739 1.00 2.20 H +ATOM 279 HA SER A 17 3.971 -11.620 -1.536 1.00 1.73 H +ATOM 280 HB2 SER A 17 4.273 -13.317 -3.447 1.00 2.26 H +ATOM 281 HB3 SER A 17 4.699 -11.651 -3.734 1.00 2.31 H +ATOM 282 HG SER A 17 6.487 -13.702 -2.986 1.00 3.56 H +ATOM 283 N ASN A 18 3.562 -14.165 -0.907 1.00 2.01 N +ATOM 284 CA ASN A 18 3.213 -15.448 -0.297 1.00 2.19 C +ATOM 285 C ASN A 18 2.882 -15.267 1.166 1.00 1.58 C +ATOM 286 O ASN A 18 1.866 -15.766 1.649 1.00 1.60 O +ATOM 287 CB ASN A 18 4.288 -16.532 -0.428 1.00 2.89 C +ATOM 288 CG ASN A 18 3.653 -17.889 -0.152 1.00 3.13 C +ATOM 289 OD1 ASN A 18 2.875 -18.376 -0.972 1.00 3.38 O +ATOM 290 ND2 ASN A 18 3.986 -18.542 0.955 1.00 3.80 N +ATOM 291 H ASN A 18 2.793 -13.629 -1.275 1.00 2.06 H +ATOM 292 HA ASN A 18 2.315 -15.801 -0.802 1.00 2.62 H +ATOM 293 HB2 ASN A 18 4.692 -16.552 -1.435 1.00 3.43 H +ATOM 294 HB3 ASN A 18 5.109 -16.365 0.271 1.00 3.31 H +ATOM 295 HD21 ASN A 18 4.617 -18.128 1.647 1.00 4.28 H +ATOM 296 HD22 ASN A 18 3.494 -19.388 1.195 1.00 4.13 H +ATOM 297 N GLU A 19 3.743 -14.525 1.853 1.00 1.57 N +ATOM 298 CA GLU A 19 3.570 -14.191 3.246 1.00 1.35 C +ATOM 299 C GLU A 19 2.219 -13.507 3.452 1.00 1.62 C +ATOM 300 O GLU A 19 1.607 -13.035 2.491 1.00 2.76 O +ATOM 301 CB GLU A 19 4.754 -13.328 3.717 1.00 1.64 C +ATOM 302 CG GLU A 19 5.520 -14.016 4.850 1.00 2.01 C +ATOM 303 CD GLU A 19 4.689 -14.088 6.112 1.00 3.65 C +ATOM 304 OE1 GLU A 19 3.853 -15.013 6.218 1.00 4.62 O +ATOM 305 OE2 GLU A 19 4.893 -13.235 6.991 1.00 4.90 O +ATOM 306 H GLU A 19 4.523 -14.127 1.348 1.00 2.03 H +ATOM 307 HA GLU A 19 3.553 -15.141 3.774 1.00 1.41 H +ATOM 308 HB2 GLU A 19 5.453 -13.149 2.899 1.00 1.76 H +ATOM 309 HB3 GLU A 19 4.400 -12.360 4.066 1.00 1.95 H +ATOM 310 HG2 GLU A 19 5.824 -15.018 4.545 1.00 2.08 H +ATOM 311 HG3 GLU A 19 6.425 -13.442 5.053 1.00 2.57 H +ATOM 312 N GLY A 20 1.738 -13.487 4.690 1.00 1.64 N +ATOM 313 CA GLY A 20 0.432 -12.929 4.999 1.00 2.14 C +ATOM 314 C GLY A 20 0.271 -11.517 4.426 1.00 1.55 C +ATOM 315 O GLY A 20 1.251 -10.795 4.243 1.00 2.61 O +ATOM 316 H GLY A 20 2.299 -13.893 5.430 1.00 2.20 H +ATOM 317 HA2 GLY A 20 -0.307 -13.592 4.553 1.00 2.83 H +ATOM 318 HA3 GLY A 20 0.285 -12.905 6.079 1.00 2.89 H +ATOM 319 N GLY A 21 -0.960 -11.111 4.123 1.00 1.75 N +ATOM 320 CA GLY A 21 -1.214 -9.861 3.432 1.00 1.35 C +ATOM 321 C GLY A 21 -1.189 -10.062 1.920 1.00 1.16 C +ATOM 322 O GLY A 21 -0.843 -11.131 1.415 1.00 1.39 O +ATOM 323 H GLY A 21 -1.736 -11.746 4.252 1.00 3.06 H +ATOM 324 HA2 GLY A 21 -2.203 -9.504 3.711 1.00 1.90 H +ATOM 325 HA3 GLY A 21 -0.485 -9.100 3.715 1.00 1.32 H +ATOM 326 N GLU A 22 -1.599 -9.020 1.207 1.00 1.33 N +ATOM 327 CA GLU A 22 -1.739 -8.946 -0.237 1.00 1.62 C +ATOM 328 C GLU A 22 -1.040 -7.671 -0.724 1.00 1.39 C +ATOM 329 O GLU A 22 -0.567 -6.887 0.097 1.00 1.13 O +ATOM 330 CB GLU A 22 -3.240 -9.001 -0.579 1.00 2.21 C +ATOM 331 CG GLU A 22 -4.132 -8.067 0.265 1.00 1.88 C +ATOM 332 CD GLU A 22 -5.600 -8.385 0.075 1.00 2.07 C +ATOM 333 OE1 GLU A 22 -5.999 -9.531 0.365 1.00 2.81 O +ATOM 334 OE2 GLU A 22 -6.360 -7.508 -0.373 1.00 2.97 O +ATOM 335 H GLU A 22 -1.853 -8.189 1.715 1.00 1.39 H +ATOM 336 HA GLU A 22 -1.241 -9.793 -0.711 1.00 1.77 H +ATOM 337 HB2 GLU A 22 -3.390 -8.776 -1.632 1.00 3.72 H +ATOM 338 HB3 GLU A 22 -3.566 -10.027 -0.406 1.00 3.18 H +ATOM 339 HG2 GLU A 22 -3.944 -8.188 1.330 1.00 2.59 H +ATOM 340 HG3 GLU A 22 -3.940 -7.028 -0.009 1.00 3.02 H +ATOM 341 N ARG A 23 -0.933 -7.453 -2.036 1.00 1.58 N +ATOM 342 CA ARG A 23 -0.297 -6.244 -2.540 1.00 1.40 C +ATOM 343 C ARG A 23 -1.214 -5.037 -2.319 1.00 1.32 C +ATOM 344 O ARG A 23 -2.384 -5.072 -2.705 1.00 1.72 O +ATOM 345 CB ARG A 23 0.089 -6.408 -4.025 1.00 1.68 C +ATOM 346 CG ARG A 23 1.615 -6.391 -4.145 1.00 1.73 C +ATOM 347 CD ARG A 23 2.173 -6.773 -5.521 1.00 2.42 C +ATOM 348 NE ARG A 23 1.903 -5.751 -6.541 1.00 2.70 N +ATOM 349 CZ ARG A 23 2.642 -5.565 -7.647 1.00 3.50 C +ATOM 350 NH1 ARG A 23 3.700 -6.323 -7.923 1.00 4.06 N +ATOM 351 NH2 ARG A 23 2.312 -4.603 -8.502 1.00 4.42 N +ATOM 352 H ARG A 23 -1.290 -8.138 -2.695 1.00 1.99 H +ATOM 353 HA ARG A 23 0.611 -6.089 -1.955 1.00 1.22 H +ATOM 354 HB2 ARG A 23 -0.292 -7.349 -4.420 1.00 1.90 H +ATOM 355 HB3 ARG A 23 -0.333 -5.594 -4.615 1.00 1.71 H +ATOM 356 HG2 ARG A 23 1.970 -5.413 -3.852 1.00 1.75 H +ATOM 357 HG3 ARG A 23 2.022 -7.084 -3.419 1.00 1.59 H +ATOM 358 HD2 ARG A 23 3.253 -6.887 -5.395 1.00 3.28 H +ATOM 359 HD3 ARG A 23 1.761 -7.732 -5.841 1.00 2.81 H +ATOM 360 HE ARG A 23 1.103 -5.146 -6.402 1.00 2.96 H +ATOM 361 HH11 ARG A 23 3.958 -7.156 -7.388 1.00 4.21 H +ATOM 362 HH12 ARG A 23 4.195 -6.144 -8.796 1.00 4.80 H +ATOM 363 HH21 ARG A 23 1.469 -4.057 -8.360 1.00 4.87 H +ATOM 364 HH22 ARG A 23 2.862 -4.517 -9.357 1.00 5.04 H +ATOM 365 N ALA A 24 -0.668 -3.952 -1.768 1.00 0.98 N +ATOM 366 CA ALA A 24 -1.347 -2.684 -1.532 1.00 0.86 C +ATOM 367 C ALA A 24 -0.633 -1.581 -2.309 1.00 0.77 C +ATOM 368 O ALA A 24 0.571 -1.692 -2.527 1.00 0.94 O +ATOM 369 CB ALA A 24 -1.306 -2.374 -0.036 1.00 0.95 C +ATOM 370 H ALA A 24 0.307 -4.009 -1.487 1.00 0.91 H +ATOM 371 HA ALA A 24 -2.388 -2.726 -1.856 1.00 0.85 H +ATOM 372 HB1 ALA A 24 -0.352 -2.663 0.400 1.00 1.99 H +ATOM 373 HB2 ALA A 24 -1.434 -1.307 0.110 1.00 1.48 H +ATOM 374 HB3 ALA A 24 -2.103 -2.904 0.479 1.00 1.36 H +ATOM 375 N TYR A 25 -1.357 -0.531 -2.717 1.00 0.72 N +ATOM 376 CA TYR A 25 -0.857 0.548 -3.568 1.00 0.68 C +ATOM 377 C TYR A 25 -0.878 1.865 -2.795 1.00 0.69 C +ATOM 378 O TYR A 25 -1.928 2.266 -2.296 1.00 0.71 O +ATOM 379 CB TYR A 25 -1.742 0.631 -4.821 1.00 0.67 C +ATOM 380 CG TYR A 25 -1.529 -0.562 -5.733 1.00 0.73 C +ATOM 381 CD1 TYR A 25 -2.079 -1.808 -5.379 1.00 0.97 C +ATOM 382 CD2 TYR A 25 -0.583 -0.493 -6.771 1.00 0.79 C +ATOM 383 CE1 TYR A 25 -1.673 -2.978 -6.037 1.00 1.22 C +ATOM 384 CE2 TYR A 25 -0.197 -1.661 -7.448 1.00 0.89 C +ATOM 385 CZ TYR A 25 -0.717 -2.904 -7.058 1.00 1.15 C +ATOM 386 OH TYR A 25 -0.208 -4.049 -7.596 1.00 1.58 O +ATOM 387 H TYR A 25 -2.352 -0.520 -2.513 1.00 0.90 H +ATOM 388 HA TYR A 25 0.167 0.339 -3.881 1.00 0.73 H +ATOM 389 HB2 TYR A 25 -2.788 0.657 -4.517 1.00 0.72 H +ATOM 390 HB3 TYR A 25 -1.557 1.568 -5.355 1.00 0.67 H +ATOM 391 HD1 TYR A 25 -2.778 -1.882 -4.558 1.00 1.11 H +ATOM 392 HD2 TYR A 25 -0.095 0.443 -7.001 1.00 0.91 H +ATOM 393 HE1 TYR A 25 -2.080 -3.931 -5.726 1.00 1.55 H +ATOM 394 HE2 TYR A 25 0.566 -1.616 -8.212 1.00 0.99 H +ATOM 395 HH TYR A 25 -0.844 -4.777 -7.504 1.00 1.66 H +ATOM 396 N PHE A 26 0.281 2.513 -2.663 1.00 0.74 N +ATOM 397 CA PHE A 26 0.505 3.739 -1.890 1.00 0.76 C +ATOM 398 C PHE A 26 1.456 4.628 -2.686 1.00 0.77 C +ATOM 399 O PHE A 26 1.785 4.289 -3.813 1.00 0.92 O +ATOM 400 CB PHE A 26 1.096 3.428 -0.503 1.00 0.86 C +ATOM 401 CG PHE A 26 0.093 3.032 0.559 1.00 0.98 C +ATOM 402 CD1 PHE A 26 -0.695 1.897 0.360 1.00 1.51 C +ATOM 403 CD2 PHE A 26 0.119 3.632 1.832 1.00 1.37 C +ATOM 404 CE1 PHE A 26 -1.485 1.396 1.393 1.00 1.57 C +ATOM 405 CE2 PHE A 26 -0.556 3.033 2.908 1.00 1.46 C +ATOM 406 CZ PHE A 26 -1.368 1.908 2.681 1.00 1.19 C +ATOM 407 H PHE A 26 1.065 2.180 -3.210 1.00 0.78 H +ATOM 408 HA PHE A 26 -0.429 4.286 -1.774 1.00 0.80 H +ATOM 409 HB2 PHE A 26 1.867 2.663 -0.582 1.00 0.92 H +ATOM 410 HB3 PHE A 26 1.598 4.313 -0.137 1.00 0.95 H +ATOM 411 HD1 PHE A 26 -0.489 1.231 -0.457 1.00 2.05 H +ATOM 412 HD2 PHE A 26 0.772 4.466 2.026 1.00 1.96 H +ATOM 413 HE1 PHE A 26 -1.914 0.428 1.274 1.00 2.11 H +ATOM 414 HE2 PHE A 26 -0.314 3.342 3.912 1.00 2.11 H +ATOM 415 HZ PHE A 26 -1.753 1.283 3.470 1.00 1.26 H +ATOM 416 N ARG A 27 1.896 5.767 -2.153 1.00 0.80 N +ATOM 417 CA ARG A 27 2.754 6.684 -2.892 1.00 0.86 C +ATOM 418 C ARG A 27 4.143 6.067 -3.078 1.00 1.58 C +ATOM 419 O ARG A 27 4.739 5.667 -2.077 1.00 2.17 O +ATOM 420 CB ARG A 27 2.876 8.000 -2.106 1.00 1.37 C +ATOM 421 CG ARG A 27 3.435 9.092 -3.014 1.00 1.88 C +ATOM 422 CD ARG A 27 3.748 10.378 -2.249 1.00 2.20 C +ATOM 423 NE ARG A 27 4.026 11.461 -3.201 1.00 2.89 N +ATOM 424 CZ ARG A 27 4.089 12.758 -2.877 1.00 3.30 C +ATOM 425 NH1 ARG A 27 4.167 13.126 -1.599 1.00 3.81 N +ATOM 426 NH2 ARG A 27 4.033 13.694 -3.823 1.00 4.22 N +ATOM 427 H ARG A 27 1.600 6.018 -1.218 1.00 0.87 H +ATOM 428 HA ARG A 27 2.300 6.882 -3.864 1.00 1.02 H +ATOM 429 HB2 ARG A 27 1.901 8.325 -1.747 1.00 1.73 H +ATOM 430 HB3 ARG A 27 3.530 7.860 -1.243 1.00 2.36 H +ATOM 431 HG2 ARG A 27 4.358 8.751 -3.481 1.00 2.73 H +ATOM 432 HG3 ARG A 27 2.698 9.301 -3.791 1.00 2.24 H +ATOM 433 HD2 ARG A 27 2.896 10.656 -1.625 1.00 2.30 H +ATOM 434 HD3 ARG A 27 4.626 10.221 -1.618 1.00 2.91 H +ATOM 435 HE ARG A 27 4.165 11.188 -4.177 1.00 3.81 H +ATOM 436 HH11 ARG A 27 4.432 12.475 -0.856 1.00 4.02 H +ATOM 437 HH12 ARG A 27 3.873 14.070 -1.360 1.00 4.55 H +ATOM 438 HH21 ARG A 27 3.777 13.486 -4.779 1.00 4.86 H +ATOM 439 HH22 ARG A 27 4.193 14.671 -3.570 1.00 4.75 H +ATOM 440 N ASN A 28 4.693 6.040 -4.301 1.00 1.97 N +ATOM 441 CA ASN A 28 6.131 5.825 -4.469 1.00 2.64 C +ATOM 442 C ASN A 28 6.852 7.163 -4.541 1.00 2.44 C +ATOM 443 O ASN A 28 6.313 8.149 -5.047 1.00 2.34 O +ATOM 444 CB ASN A 28 6.536 4.906 -5.637 1.00 3.49 C +ATOM 445 CG ASN A 28 6.384 5.447 -7.050 1.00 3.74 C +ATOM 446 OD1 ASN A 28 6.782 6.565 -7.343 1.00 3.58 O +ATOM 447 ND2 ASN A 28 5.880 4.645 -7.985 1.00 4.67 N +ATOM 448 H ASN A 28 4.200 6.455 -5.084 1.00 1.93 H +ATOM 449 HA ASN A 28 6.501 5.310 -3.586 1.00 2.97 H +ATOM 450 HB2 ASN A 28 7.601 4.731 -5.511 1.00 3.83 H +ATOM 451 HB3 ASN A 28 6.047 3.949 -5.564 1.00 3.86 H +ATOM 452 HD21 ASN A 28 5.477 3.745 -7.733 1.00 5.15 H +ATOM 453 HD22 ASN A 28 5.755 4.997 -8.922 1.00 5.05 H +ATOM 454 N GLY A 29 8.092 7.179 -4.061 1.00 2.77 N +ATOM 455 CA GLY A 29 8.946 8.352 -4.080 1.00 2.89 C +ATOM 456 C GLY A 29 9.327 8.785 -5.497 1.00 2.87 C +ATOM 457 O GLY A 29 9.853 9.883 -5.692 1.00 3.18 O +ATOM 458 H GLY A 29 8.453 6.340 -3.610 1.00 3.12 H +ATOM 459 HA2 GLY A 29 8.445 9.178 -3.572 1.00 2.82 H +ATOM 460 HA3 GLY A 29 9.859 8.114 -3.533 1.00 3.46 H +ATOM 461 N LYS A 30 9.040 7.987 -6.527 1.00 2.88 N +ATOM 462 CA LYS A 30 9.519 8.289 -7.862 1.00 3.13 C +ATOM 463 C LYS A 30 8.571 9.341 -8.444 1.00 2.44 C +ATOM 464 O LYS A 30 9.020 10.287 -9.091 1.00 2.88 O +ATOM 465 CB LYS A 30 9.548 7.020 -8.733 1.00 3.82 C +ATOM 466 CG LYS A 30 10.200 5.784 -8.086 1.00 4.78 C +ATOM 467 CD LYS A 30 11.630 5.516 -8.571 1.00 5.24 C +ATOM 468 CE LYS A 30 12.658 6.517 -8.020 1.00 4.82 C +ATOM 469 NZ LYS A 30 13.095 7.519 -9.013 1.00 5.36 N +ATOM 470 H LYS A 30 8.420 7.198 -6.421 1.00 2.87 H +ATOM 471 HA LYS A 30 10.531 8.689 -7.795 1.00 3.62 H +ATOM 472 HB2 LYS A 30 8.526 6.752 -8.995 1.00 3.97 H +ATOM 473 HB3 LYS A 30 10.055 7.241 -9.671 1.00 4.12 H +ATOM 474 HG2 LYS A 30 10.185 5.820 -6.995 1.00 4.88 H +ATOM 475 HG3 LYS A 30 9.614 4.911 -8.375 1.00 5.75 H +ATOM 476 HD2 LYS A 30 11.902 4.527 -8.192 1.00 5.99 H +ATOM 477 HD3 LYS A 30 11.660 5.455 -9.660 1.00 5.95 H +ATOM 478 HE2 LYS A 30 12.282 7.010 -7.122 1.00 4.70 H +ATOM 479 HE3 LYS A 30 13.552 5.960 -7.738 1.00 5.42 H +ATOM 480 HZ1 LYS A 30 13.403 7.064 -9.869 1.00 6.07 H +ATOM 481 HZ2 LYS A 30 12.379 8.199 -9.255 1.00 5.57 H +ATOM 482 HZ3 LYS A 30 13.891 8.020 -8.624 1.00 5.72 H +ATOM 483 N GLY A 31 7.279 9.211 -8.148 1.00 1.70 N +ATOM 484 CA GLY A 31 6.215 10.055 -8.659 1.00 1.53 C +ATOM 485 C GLY A 31 4.920 9.251 -8.719 1.00 1.38 C +ATOM 486 O GLY A 31 3.850 9.765 -8.390 1.00 2.55 O +ATOM 487 H GLY A 31 6.999 8.416 -7.584 1.00 1.76 H +ATOM 488 HA2 GLY A 31 6.087 10.910 -7.996 1.00 1.71 H +ATOM 489 HA3 GLY A 31 6.453 10.415 -9.660 1.00 1.94 H +ATOM 490 N GLY A 32 5.017 7.982 -9.109 1.00 1.56 N +ATOM 491 CA GLY A 32 3.875 7.097 -9.258 1.00 1.38 C +ATOM 492 C GLY A 32 3.415 6.522 -7.917 1.00 1.16 C +ATOM 493 O GLY A 32 3.736 7.052 -6.850 1.00 1.29 O +ATOM 494 H GLY A 32 5.947 7.603 -9.232 1.00 2.58 H +ATOM 495 HA2 GLY A 32 3.044 7.630 -9.719 1.00 1.55 H +ATOM 496 HA3 GLY A 32 4.168 6.283 -9.919 1.00 1.51 H +ATOM 497 N CYS A 33 2.688 5.405 -7.971 1.00 1.03 N +ATOM 498 CA CYS A 33 2.288 4.641 -6.793 1.00 0.91 C +ATOM 499 C CYS A 33 3.230 3.457 -6.645 1.00 0.90 C +ATOM 500 O CYS A 33 3.614 2.831 -7.633 1.00 1.18 O +ATOM 501 CB CYS A 33 0.844 4.139 -6.886 1.00 1.00 C +ATOM 502 SG CYS A 33 -0.402 5.426 -6.707 1.00 1.27 S +ATOM 503 H CYS A 33 2.565 4.963 -8.874 1.00 1.14 H +ATOM 504 HA CYS A 33 2.356 5.280 -5.917 1.00 0.96 H +ATOM 505 HB2 CYS A 33 0.703 3.645 -7.838 1.00 1.13 H +ATOM 506 HB3 CYS A 33 0.658 3.403 -6.104 1.00 0.93 H +ATOM 507 N ASP A 34 3.639 3.164 -5.420 1.00 0.88 N +ATOM 508 CA ASP A 34 4.472 2.028 -5.074 1.00 1.11 C +ATOM 509 C ASP A 34 3.599 0.797 -4.923 1.00 1.08 C +ATOM 510 O ASP A 34 2.391 0.850 -5.171 1.00 1.86 O +ATOM 511 CB ASP A 34 5.204 2.293 -3.745 1.00 1.65 C +ATOM 512 CG ASP A 34 6.614 1.758 -3.787 1.00 2.17 C +ATOM 513 OD1 ASP A 34 6.815 0.623 -4.262 1.00 2.93 O +ATOM 514 OD2 ASP A 34 7.537 2.528 -3.446 1.00 3.05 O +ATOM 515 H ASP A 34 3.226 3.689 -4.668 1.00 0.93 H +ATOM 516 HA ASP A 34 5.187 1.856 -5.880 1.00 1.36 H +ATOM 517 HB2 ASP A 34 5.248 3.358 -3.532 1.00 1.95 H +ATOM 518 HB3 ASP A 34 4.678 1.825 -2.910 1.00 1.94 H +ATOM 519 N SER A 35 4.196 -0.290 -4.461 1.00 1.26 N +ATOM 520 CA SER A 35 3.453 -1.356 -3.830 1.00 1.19 C +ATOM 521 C SER A 35 4.277 -1.934 -2.691 1.00 1.28 C +ATOM 522 O SER A 35 5.505 -1.887 -2.734 1.00 1.84 O +ATOM 523 CB SER A 35 3.058 -2.432 -4.843 1.00 1.18 C +ATOM 524 OG SER A 35 2.382 -1.826 -5.931 1.00 1.54 O +ATOM 525 H SER A 35 5.193 -0.239 -4.254 1.00 2.00 H +ATOM 526 HA SER A 35 2.562 -0.907 -3.398 1.00 1.35 H +ATOM 527 HB2 SER A 35 3.947 -2.967 -5.188 1.00 2.03 H +ATOM 528 HB3 SER A 35 2.399 -3.142 -4.341 1.00 1.78 H +ATOM 529 HG SER A 35 1.771 -1.178 -5.556 1.00 2.25 H +ATOM 530 N PHE A 36 3.602 -2.475 -1.691 1.00 1.12 N +ATOM 531 CA PHE A 36 4.165 -3.300 -0.649 1.00 1.16 C +ATOM 532 C PHE A 36 3.194 -4.436 -0.382 1.00 0.90 C +ATOM 533 O PHE A 36 2.014 -4.354 -0.732 1.00 0.93 O +ATOM 534 CB PHE A 36 4.412 -2.520 0.650 1.00 1.54 C +ATOM 535 CG PHE A 36 3.616 -1.267 0.934 1.00 0.99 C +ATOM 536 CD1 PHE A 36 2.256 -1.201 0.600 1.00 1.72 C +ATOM 537 CD2 PHE A 36 4.157 -0.318 1.823 1.00 1.59 C +ATOM 538 CE1 PHE A 36 1.448 -0.210 1.158 1.00 2.68 C +ATOM 539 CE2 PHE A 36 3.317 0.607 2.459 1.00 2.21 C +ATOM 540 CZ PHE A 36 1.969 0.684 2.100 1.00 2.73 C +ATOM 541 H PHE A 36 2.596 -2.459 -1.700 1.00 1.19 H +ATOM 542 HA PHE A 36 5.109 -3.738 -0.981 1.00 1.31 H +ATOM 543 HB2 PHE A 36 4.254 -3.190 1.493 1.00 2.37 H +ATOM 544 HB3 PHE A 36 5.450 -2.243 0.657 1.00 2.20 H +ATOM 545 HD1 PHE A 36 1.774 -2.009 0.077 1.00 2.15 H +ATOM 546 HD2 PHE A 36 5.177 -0.410 2.163 1.00 2.36 H +ATOM 547 HE1 PHE A 36 0.388 -0.341 1.085 1.00 3.65 H +ATOM 548 HE2 PHE A 36 3.633 1.107 3.359 1.00 3.02 H +ATOM 549 HZ PHE A 36 1.302 1.266 2.708 1.00 3.69 H +ATOM 550 N TRP A 37 3.711 -5.464 0.272 1.00 0.90 N +ATOM 551 CA TRP A 37 2.945 -6.488 0.942 1.00 0.80 C +ATOM 552 C TRP A 37 2.595 -5.939 2.325 1.00 0.62 C +ATOM 553 O TRP A 37 3.386 -5.181 2.893 1.00 0.86 O +ATOM 554 CB TRP A 37 3.838 -7.724 1.023 1.00 1.13 C +ATOM 555 CG TRP A 37 4.430 -8.104 -0.295 1.00 1.64 C +ATOM 556 CD1 TRP A 37 5.705 -7.869 -0.681 1.00 2.31 C +ATOM 557 CD2 TRP A 37 3.755 -8.662 -1.455 1.00 1.93 C +ATOM 558 NE1 TRP A 37 5.860 -8.251 -1.994 1.00 3.00 N +ATOM 559 CE2 TRP A 37 4.684 -8.712 -2.531 1.00 2.80 C +ATOM 560 CE3 TRP A 37 2.442 -9.095 -1.722 1.00 1.67 C +ATOM 561 CZ2 TRP A 37 4.331 -9.154 -3.808 1.00 3.28 C +ATOM 562 CZ3 TRP A 37 2.086 -9.577 -2.993 1.00 2.20 C +ATOM 563 CH2 TRP A 37 3.024 -9.607 -4.037 1.00 3.03 C +ATOM 564 H TRP A 37 4.683 -5.414 0.537 1.00 1.07 H +ATOM 565 HA TRP A 37 2.043 -6.718 0.375 1.00 0.90 H +ATOM 566 HB2 TRP A 37 4.666 -7.494 1.689 1.00 1.73 H +ATOM 567 HB3 TRP A 37 3.277 -8.566 1.430 1.00 1.20 H +ATOM 568 HD1 TRP A 37 6.475 -7.417 -0.074 1.00 2.34 H +ATOM 569 HE1 TRP A 37 6.747 -8.220 -2.489 1.00 3.59 H +ATOM 570 HE3 TRP A 37 1.702 -9.052 -0.938 1.00 1.26 H +ATOM 571 HZ2 TRP A 37 5.068 -9.157 -4.593 1.00 3.60 H +ATOM 572 HZ3 TRP A 37 1.068 -9.853 -3.178 1.00 2.04 H +ATOM 573 HH2 TRP A 37 2.738 -9.964 -5.014 1.00 3.47 H +ATOM 574 N ILE A 38 1.408 -6.261 2.838 1.00 0.69 N +ATOM 575 CA ILE A 38 0.978 -5.750 4.137 1.00 0.92 C +ATOM 576 C ILE A 38 1.540 -6.583 5.286 1.00 1.11 C +ATOM 577 O ILE A 38 1.680 -6.075 6.393 1.00 2.41 O +ATOM 578 CB ILE A 38 -0.548 -5.547 4.210 1.00 1.20 C +ATOM 579 CG1 ILE A 38 -1.109 -5.032 2.872 1.00 1.24 C +ATOM 580 CG2 ILE A 38 -0.858 -4.602 5.385 1.00 1.56 C +ATOM 581 CD1 ILE A 38 -2.556 -4.569 2.902 1.00 1.54 C +ATOM 582 H ILE A 38 0.776 -6.827 2.291 1.00 0.85 H +ATOM 583 HA ILE A 38 1.429 -4.772 4.281 1.00 0.96 H +ATOM 584 HB ILE A 38 -1.021 -6.508 4.404 1.00 1.34 H +ATOM 585 HG12 ILE A 38 -0.526 -4.219 2.474 1.00 1.33 H +ATOM 586 HG13 ILE A 38 -1.063 -5.832 2.155 1.00 1.41 H +ATOM 587 HG21 ILE A 38 -0.261 -3.693 5.341 1.00 1.85 H +ATOM 588 HG22 ILE A 38 -1.903 -4.323 5.411 1.00 2.60 H +ATOM 589 HG23 ILE A 38 -0.634 -5.111 6.318 1.00 1.87 H +ATOM 590 HD11 ILE A 38 -3.168 -5.331 3.379 1.00 1.99 H +ATOM 591 HD12 ILE A 38 -2.610 -3.618 3.430 1.00 1.77 H +ATOM 592 HD13 ILE A 38 -2.910 -4.421 1.884 1.00 2.76 H +ATOM 593 N CYS A 39 1.903 -7.842 5.032 1.00 1.65 N +ATOM 594 CA CYS A 39 2.486 -8.717 6.044 1.00 1.50 C +ATOM 595 C CYS A 39 1.367 -9.183 6.980 1.00 1.80 C +ATOM 596 O CYS A 39 0.308 -8.553 7.050 1.00 2.25 O +ATOM 597 CB CYS A 39 3.670 -8.057 6.793 1.00 1.53 C +ATOM 598 SG CYS A 39 4.878 -7.212 5.745 1.00 2.17 S +ATOM 599 H CYS A 39 1.734 -8.240 4.124 1.00 2.87 H +ATOM 600 HA CYS A 39 2.894 -9.589 5.530 1.00 1.29 H +ATOM 601 HB2 CYS A 39 3.345 -7.356 7.557 1.00 2.28 H +ATOM 602 HB3 CYS A 39 4.234 -8.830 7.301 1.00 1.80 H +ATOM 603 N PRO A 40 1.534 -10.301 7.696 1.00 1.68 N +ATOM 604 CA PRO A 40 0.635 -10.625 8.786 1.00 1.68 C +ATOM 605 C PRO A 40 0.832 -9.616 9.916 1.00 1.62 C +ATOM 606 O PRO A 40 -0.099 -9.255 10.630 1.00 1.66 O +ATOM 607 CB PRO A 40 1.006 -12.040 9.219 1.00 1.74 C +ATOM 608 CG PRO A 40 2.462 -12.204 8.787 1.00 1.71 C +ATOM 609 CD PRO A 40 2.606 -11.281 7.578 1.00 1.60 C +ATOM 610 HA PRO A 40 -0.404 -10.599 8.465 1.00 1.75 H +ATOM 611 HB2 PRO A 40 0.896 -12.166 10.294 1.00 1.82 H +ATOM 612 HB3 PRO A 40 0.380 -12.756 8.687 1.00 1.89 H +ATOM 613 HG2 PRO A 40 3.120 -11.866 9.589 1.00 1.81 H +ATOM 614 HG3 PRO A 40 2.686 -13.241 8.538 1.00 1.95 H +ATOM 615 HD2 PRO A 40 3.605 -10.852 7.577 1.00 1.56 H +ATOM 616 HD3 PRO A 40 2.470 -11.852 6.662 1.00 1.70 H +ATOM 617 N GLU A 41 2.068 -9.151 10.092 1.00 1.64 N +ATOM 618 CA GLU A 41 2.391 -8.251 11.169 1.00 1.71 C +ATOM 619 C GLU A 41 1.655 -6.916 11.044 1.00 1.59 C +ATOM 620 O GLU A 41 1.109 -6.438 12.038 1.00 1.74 O +ATOM 621 CB GLU A 41 3.914 -8.103 11.277 1.00 1.80 C +ATOM 622 CG GLU A 41 4.468 -8.623 12.609 1.00 2.53 C +ATOM 623 CD GLU A 41 3.922 -7.847 13.781 1.00 2.88 C +ATOM 624 OE1 GLU A 41 4.401 -6.716 14.009 1.00 3.15 O +ATOM 625 OE2 GLU A 41 3.014 -8.365 14.465 1.00 4.08 O +ATOM 626 H GLU A 41 2.822 -9.511 9.527 1.00 1.67 H +ATOM 627 HA GLU A 41 2.027 -8.718 12.076 1.00 2.00 H +ATOM 628 HB2 GLU A 41 4.399 -8.655 10.480 1.00 2.10 H +ATOM 629 HB3 GLU A 41 4.195 -7.066 11.151 1.00 1.57 H +ATOM 630 HG2 GLU A 41 4.226 -9.682 12.711 1.00 3.77 H +ATOM 631 HG3 GLU A 41 5.554 -8.523 12.602 1.00 2.98 H +ATOM 632 N ASP A 42 1.662 -6.273 9.876 1.00 1.49 N +ATOM 633 CA ASP A 42 1.199 -4.892 9.768 1.00 1.48 C +ATOM 634 C ASP A 42 -0.316 -4.815 9.578 1.00 1.23 C +ATOM 635 O ASP A 42 -0.828 -4.201 8.643 1.00 1.98 O +ATOM 636 CB ASP A 42 1.993 -4.116 8.708 1.00 1.99 C +ATOM 637 CG ASP A 42 2.362 -2.751 9.232 1.00 2.47 C +ATOM 638 OD1 ASP A 42 1.456 -1.949 9.531 1.00 3.29 O +ATOM 639 OD2 ASP A 42 3.571 -2.568 9.488 1.00 3.02 O +ATOM 640 H ASP A 42 2.009 -6.730 9.046 1.00 1.57 H +ATOM 641 HA ASP A 42 1.416 -4.414 10.724 1.00 1.63 H +ATOM 642 HB2 ASP A 42 2.906 -4.654 8.457 1.00 2.09 H +ATOM 643 HB3 ASP A 42 1.421 -3.996 7.789 1.00 2.39 H +ATOM 644 N HIS A 43 -1.063 -5.414 10.502 1.00 0.98 N +ATOM 645 CA HIS A 43 -2.514 -5.389 10.537 1.00 1.34 C +ATOM 646 C HIS A 43 -3.010 -4.019 11.012 1.00 1.64 C +ATOM 647 O HIS A 43 -3.769 -3.912 11.973 1.00 2.91 O +ATOM 648 CB HIS A 43 -3.009 -6.546 11.423 1.00 1.66 C +ATOM 649 CG HIS A 43 -2.882 -7.929 10.825 1.00 1.58 C +ATOM 650 ND1 HIS A 43 -3.124 -9.111 11.493 1.00 2.21 N +ATOM 651 CD2 HIS A 43 -2.710 -8.242 9.500 1.00 1.48 C +ATOM 652 CE1 HIS A 43 -3.108 -10.104 10.591 1.00 2.18 C +ATOM 653 NE2 HIS A 43 -2.908 -9.621 9.349 1.00 1.80 N +ATOM 654 H HIS A 43 -0.582 -5.863 11.269 1.00 1.36 H +ATOM 655 HA HIS A 43 -2.916 -5.515 9.531 1.00 1.57 H +ATOM 656 HB2 HIS A 43 -2.478 -6.521 12.375 1.00 1.79 H +ATOM 657 HB3 HIS A 43 -4.067 -6.403 11.624 1.00 2.19 H +ATOM 658 HD1 HIS A 43 -3.283 -9.221 12.490 1.00 2.83 H +ATOM 659 HD2 HIS A 43 -2.531 -7.544 8.695 1.00 1.71 H +ATOM 660 HE1 HIS A 43 -3.286 -11.144 10.826 1.00 2.69 H +ATOM 661 N THR A 44 -2.672 -2.968 10.263 1.00 0.93 N +ATOM 662 CA THR A 44 -2.905 -1.551 10.538 1.00 1.18 C +ATOM 663 C THR A 44 -4.346 -1.210 10.131 1.00 1.40 C +ATOM 664 O THR A 44 -4.630 -0.220 9.456 1.00 1.56 O +ATOM 665 CB THR A 44 -1.832 -0.781 9.733 1.00 1.15 C +ATOM 666 OG1 THR A 44 -1.716 0.571 10.123 1.00 1.61 O +ATOM 667 CG2 THR A 44 -1.956 -0.884 8.205 1.00 1.03 C +ATOM 668 H THR A 44 -2.059 -3.181 9.493 1.00 1.31 H +ATOM 669 HA THR A 44 -2.765 -1.351 11.600 1.00 1.45 H +ATOM 670 HB THR A 44 -0.877 -1.243 9.966 1.00 1.36 H +ATOM 671 HG1 THR A 44 -0.914 0.634 10.664 1.00 2.69 H +ATOM 672 HG21 THR A 44 -2.005 -1.927 7.896 1.00 1.47 H +ATOM 673 HG22 THR A 44 -2.831 -0.355 7.838 1.00 1.93 H +ATOM 674 HG23 THR A 44 -1.068 -0.457 7.739 1.00 1.83 H +ATOM 675 N GLY A 45 -5.257 -2.135 10.426 1.00 1.55 N +ATOM 676 CA GLY A 45 -6.521 -2.265 9.732 1.00 1.68 C +ATOM 677 C GLY A 45 -6.308 -2.729 8.284 1.00 1.68 C +ATOM 678 O GLY A 45 -7.288 -2.977 7.582 1.00 2.21 O +ATOM 679 H GLY A 45 -4.995 -2.866 11.072 1.00 1.63 H +ATOM 680 HA2 GLY A 45 -7.131 -2.998 10.254 1.00 1.93 H +ATOM 681 HA3 GLY A 45 -7.039 -1.308 9.728 1.00 1.89 H +ATOM 682 N ALA A 46 -5.051 -2.871 7.836 1.00 1.58 N +ATOM 683 CA ALA A 46 -4.649 -2.840 6.440 1.00 1.73 C +ATOM 684 C ALA A 46 -5.480 -1.801 5.682 1.00 1.56 C +ATOM 685 O ALA A 46 -6.525 -2.090 5.106 1.00 1.80 O +ATOM 686 CB ALA A 46 -4.591 -4.234 5.819 1.00 2.24 C +ATOM 687 H ALA A 46 -4.303 -2.804 8.504 1.00 1.67 H +ATOM 688 HA ALA A 46 -3.619 -2.493 6.419 1.00 2.31 H +ATOM 689 HB1 ALA A 46 -3.868 -4.853 6.355 1.00 2.82 H +ATOM 690 HB2 ALA A 46 -5.560 -4.716 5.803 1.00 3.23 H +ATOM 691 HB3 ALA A 46 -4.237 -4.130 4.802 1.00 2.41 H +ATOM 692 N ASP A 47 -5.017 -0.557 5.717 1.00 2.26 N +ATOM 693 CA ASP A 47 -5.739 0.612 5.262 1.00 2.93 C +ATOM 694 C ASP A 47 -5.072 0.971 3.937 1.00 2.88 C +ATOM 695 O ASP A 47 -4.152 1.792 3.935 1.00 4.25 O +ATOM 696 CB ASP A 47 -5.573 1.700 6.348 1.00 4.09 C +ATOM 697 CG ASP A 47 -6.893 2.179 6.912 1.00 4.67 C +ATOM 698 OD1 ASP A 47 -7.375 1.517 7.853 1.00 5.40 O +ATOM 699 OD2 ASP A 47 -7.364 3.253 6.490 1.00 5.10 O +ATOM 700 H ASP A 47 -4.122 -0.390 6.134 1.00 2.74 H +ATOM 701 HA ASP A 47 -6.798 0.403 5.106 1.00 3.00 H +ATOM 702 HB2 ASP A 47 -4.999 1.308 7.185 1.00 4.88 H +ATOM 703 HB3 ASP A 47 -5.067 2.586 5.975 1.00 4.11 H +ATOM 704 N TYR A 48 -5.444 0.294 2.845 1.00 1.66 N +ATOM 705 CA TYR A 48 -4.765 0.373 1.551 1.00 1.58 C +ATOM 706 C TYR A 48 -5.723 0.610 0.389 1.00 1.25 C +ATOM 707 O TYR A 48 -6.900 0.253 0.460 1.00 1.29 O +ATOM 708 CB TYR A 48 -4.001 -0.926 1.269 1.00 1.63 C +ATOM 709 CG TYR A 48 -4.870 -2.156 1.248 1.00 2.71 C +ATOM 710 CD1 TYR A 48 -5.167 -2.779 2.465 1.00 2.89 C +ATOM 711 CD2 TYR A 48 -5.566 -2.535 0.087 1.00 4.59 C +ATOM 712 CE1 TYR A 48 -6.309 -3.579 2.575 1.00 4.31 C +ATOM 713 CE2 TYR A 48 -6.753 -3.271 0.214 1.00 5.92 C +ATOM 714 CZ TYR A 48 -7.187 -3.661 1.492 1.00 5.61 C +ATOM 715 OH TYR A 48 -8.449 -4.139 1.669 1.00 7.16 O +ATOM 716 H TYR A 48 -6.210 -0.359 2.922 1.00 1.52 H +ATOM 717 HA TYR A 48 -4.075 1.214 1.562 1.00 2.20 H +ATOM 718 HB2 TYR A 48 -3.538 -0.834 0.289 1.00 1.64 H +ATOM 719 HB3 TYR A 48 -3.235 -1.073 2.031 1.00 2.30 H +ATOM 720 HD1 TYR A 48 -4.589 -2.525 3.334 1.00 2.86 H +ATOM 721 HD2 TYR A 48 -5.275 -2.156 -0.879 1.00 5.28 H +ATOM 722 HE1 TYR A 48 -6.547 -4.063 3.510 1.00 4.86 H +ATOM 723 HE2 TYR A 48 -7.348 -3.473 -0.662 1.00 7.45 H +ATOM 724 HH TYR A 48 -8.686 -4.120 2.609 1.00 7.24 H +ATOM 725 N TYR A 49 -5.185 1.160 -0.701 1.00 1.16 N +ATOM 726 CA TYR A 49 -5.840 1.138 -1.994 1.00 0.96 C +ATOM 727 C TYR A 49 -5.442 -0.126 -2.738 1.00 0.91 C +ATOM 728 O TYR A 49 -4.292 -0.563 -2.679 1.00 0.99 O +ATOM 729 CB TYR A 49 -5.468 2.367 -2.822 1.00 0.76 C +ATOM 730 CG TYR A 49 -6.113 3.630 -2.314 1.00 0.77 C +ATOM 731 CD1 TYR A 49 -7.510 3.748 -2.364 1.00 1.14 C +ATOM 732 CD2 TYR A 49 -5.337 4.657 -1.751 1.00 0.93 C +ATOM 733 CE1 TYR A 49 -8.133 4.907 -1.884 1.00 1.31 C +ATOM 734 CE2 TYR A 49 -5.963 5.824 -1.279 1.00 1.20 C +ATOM 735 CZ TYR A 49 -7.362 5.925 -1.318 1.00 1.26 C +ATOM 736 OH TYR A 49 -7.997 7.051 -0.905 1.00 1.62 O +ATOM 737 H TYR A 49 -4.197 1.372 -0.701 1.00 1.40 H +ATOM 738 HA TYR A 49 -6.921 1.126 -1.850 1.00 1.14 H +ATOM 739 HB2 TYR A 49 -4.385 2.467 -2.847 1.00 0.81 H +ATOM 740 HB3 TYR A 49 -5.810 2.213 -3.848 1.00 0.82 H +ATOM 741 HD1 TYR A 49 -8.113 2.948 -2.768 1.00 1.45 H +ATOM 742 HD2 TYR A 49 -4.267 4.542 -1.673 1.00 1.15 H +ATOM 743 HE1 TYR A 49 -9.207 4.995 -1.923 1.00 1.68 H +ATOM 744 HE2 TYR A 49 -5.373 6.646 -0.906 1.00 1.59 H +ATOM 745 HH TYR A 49 -7.452 7.556 -0.288 1.00 1.56 H +ATOM 746 N SER A 50 -6.426 -0.687 -3.424 1.00 0.88 N +ATOM 747 CA SER A 50 -6.363 -1.900 -4.204 1.00 0.94 C +ATOM 748 C SER A 50 -5.889 -1.596 -5.626 1.00 0.99 C +ATOM 749 O SER A 50 -4.862 -2.097 -6.083 1.00 1.59 O +ATOM 750 CB SER A 50 -7.782 -2.478 -4.183 1.00 1.07 C +ATOM 751 OG SER A 50 -8.747 -1.434 -4.125 1.00 1.09 O +ATOM 752 H SER A 50 -7.352 -0.284 -3.374 1.00 0.93 H +ATOM 753 HA SER A 50 -5.672 -2.611 -3.748 1.00 1.05 H +ATOM 754 HB2 SER A 50 -7.944 -3.070 -5.081 1.00 1.35 H +ATOM 755 HB3 SER A 50 -7.893 -3.122 -3.309 1.00 1.21 H +ATOM 756 HG SER A 50 -9.608 -1.855 -3.972 1.00 1.37 H +ATOM 757 N SER A 51 -6.641 -0.774 -6.360 1.00 0.99 N +ATOM 758 CA SER A 51 -6.214 -0.407 -7.695 1.00 1.19 C +ATOM 759 C SER A 51 -5.141 0.679 -7.605 1.00 1.01 C +ATOM 760 O SER A 51 -5.296 1.663 -6.877 1.00 0.98 O +ATOM 761 CB SER A 51 -7.396 -0.038 -8.597 1.00 1.45 C +ATOM 762 OG SER A 51 -8.151 1.057 -8.118 1.00 1.54 O +ATOM 763 H SER A 51 -7.453 -0.334 -5.955 1.00 1.28 H +ATOM 764 HA SER A 51 -5.779 -1.287 -8.168 1.00 1.42 H +ATOM 765 HB2 SER A 51 -6.987 0.209 -9.576 1.00 1.66 H +ATOM 766 HB3 SER A 51 -8.046 -0.907 -8.707 1.00 1.55 H +ATOM 767 HG SER A 51 -8.707 0.767 -7.379 1.00 1.40 H +ATOM 768 N TYR A 52 -4.062 0.514 -8.370 1.00 0.96 N +ATOM 769 CA TYR A 52 -3.021 1.517 -8.547 1.00 0.89 C +ATOM 770 C TYR A 52 -3.669 2.878 -8.767 1.00 0.89 C +ATOM 771 O TYR A 52 -3.338 3.863 -8.113 1.00 0.82 O +ATOM 772 CB TYR A 52 -2.138 1.123 -9.740 1.00 1.06 C +ATOM 773 CG TYR A 52 -0.943 2.028 -10.006 1.00 1.03 C +ATOM 774 CD1 TYR A 52 -1.122 3.337 -10.497 1.00 1.38 C +ATOM 775 CD2 TYR A 52 0.362 1.527 -9.847 1.00 1.11 C +ATOM 776 CE1 TYR A 52 -0.014 4.176 -10.698 1.00 1.46 C +ATOM 777 CE2 TYR A 52 1.471 2.343 -10.128 1.00 1.21 C +ATOM 778 CZ TYR A 52 1.284 3.675 -10.520 1.00 1.20 C +ATOM 779 OH TYR A 52 2.371 4.471 -10.700 1.00 1.43 O +ATOM 780 H TYR A 52 -3.977 -0.370 -8.865 1.00 0.98 H +ATOM 781 HA TYR A 52 -2.420 1.563 -7.640 1.00 0.77 H +ATOM 782 HB2 TYR A 52 -1.775 0.108 -9.565 1.00 1.11 H +ATOM 783 HB3 TYR A 52 -2.754 1.096 -10.640 1.00 1.23 H +ATOM 784 HD1 TYR A 52 -2.102 3.700 -10.761 1.00 1.75 H +ATOM 785 HD2 TYR A 52 0.520 0.511 -9.523 1.00 1.42 H +ATOM 786 HE1 TYR A 52 -0.165 5.186 -11.052 1.00 1.90 H +ATOM 787 HE2 TYR A 52 2.473 1.965 -9.982 1.00 1.53 H +ATOM 788 HH TYR A 52 2.164 5.261 -11.225 1.00 2.14 H +ATOM 789 N ARG A 53 -4.589 2.937 -9.726 1.00 1.06 N +ATOM 790 CA ARG A 53 -5.230 4.181 -10.092 1.00 1.15 C +ATOM 791 C ARG A 53 -5.995 4.813 -8.927 1.00 1.06 C +ATOM 792 O ARG A 53 -6.117 6.036 -8.881 1.00 1.16 O +ATOM 793 CB ARG A 53 -6.105 3.983 -11.325 1.00 1.35 C +ATOM 794 CG ARG A 53 -7.252 2.994 -11.110 1.00 2.03 C +ATOM 795 CD ARG A 53 -7.177 1.834 -12.113 1.00 2.85 C +ATOM 796 NE ARG A 53 -8.436 1.075 -12.157 1.00 3.98 N +ATOM 797 CZ ARG A 53 -9.614 1.604 -12.517 1.00 4.60 C +ATOM 798 NH1 ARG A 53 -9.635 2.764 -13.177 1.00 4.58 N +ATOM 799 NH2 ARG A 53 -10.753 0.995 -12.193 1.00 6.03 N +ATOM 800 H ARG A 53 -4.812 2.094 -10.235 1.00 1.15 H +ATOM 801 HA ARG A 53 -4.442 4.873 -10.387 1.00 1.23 H +ATOM 802 HB2 ARG A 53 -6.525 4.951 -11.598 1.00 2.68 H +ATOM 803 HB3 ARG A 53 -5.462 3.649 -12.139 1.00 1.98 H +ATOM 804 HG2 ARG A 53 -7.247 2.580 -10.102 1.00 3.09 H +ATOM 805 HG3 ARG A 53 -8.176 3.558 -11.225 1.00 2.92 H +ATOM 806 HD2 ARG A 53 -6.932 2.178 -13.116 1.00 2.93 H +ATOM 807 HD3 ARG A 53 -6.373 1.170 -11.800 1.00 4.03 H +ATOM 808 HE ARG A 53 -8.392 0.089 -11.891 1.00 4.91 H +ATOM 809 HH11 ARG A 53 -8.768 3.223 -13.458 1.00 4.19 H +ATOM 810 HH12 ARG A 53 -10.492 3.308 -13.249 1.00 5.57 H +ATOM 811 HH21 ARG A 53 -10.729 0.135 -11.643 1.00 6.73 H +ATOM 812 HH22 ARG A 53 -11.651 1.461 -12.299 1.00 6.77 H +ATOM 813 N ASP A 54 -6.554 4.026 -8.005 1.00 0.99 N +ATOM 814 CA ASP A 54 -7.195 4.582 -6.818 1.00 0.99 C +ATOM 815 C ASP A 54 -6.169 5.267 -5.937 1.00 0.92 C +ATOM 816 O ASP A 54 -6.401 6.413 -5.556 1.00 1.13 O +ATOM 817 CB ASP A 54 -8.021 3.559 -6.033 1.00 1.05 C +ATOM 818 CG ASP A 54 -9.503 3.621 -6.342 1.00 1.55 C +ATOM 819 OD1 ASP A 54 -9.890 3.900 -7.506 1.00 2.02 O +ATOM 820 OD2 ASP A 54 -10.294 3.471 -5.387 1.00 2.59 O +ATOM 821 H ASP A 54 -6.415 3.025 -8.047 1.00 0.98 H +ATOM 822 HA ASP A 54 -7.872 5.381 -7.117 1.00 1.14 H +ATOM 823 HB2 ASP A 54 -7.644 2.550 -6.171 1.00 1.07 H +ATOM 824 HB3 ASP A 54 -7.923 3.799 -4.978 1.00 0.96 H +ATOM 825 N CYS A 55 -5.036 4.619 -5.648 1.00 0.69 N +ATOM 826 CA CYS A 55 -3.926 5.310 -4.995 1.00 0.55 C +ATOM 827 C CYS A 55 -3.607 6.595 -5.737 1.00 0.72 C +ATOM 828 O CYS A 55 -3.718 7.685 -5.186 1.00 0.91 O +ATOM 829 CB CYS A 55 -2.702 4.392 -4.885 1.00 0.38 C +ATOM 830 SG CYS A 55 -1.116 5.245 -4.749 1.00 0.75 S +ATOM 831 H CYS A 55 -4.881 3.672 -5.993 1.00 0.62 H +ATOM 832 HA CYS A 55 -4.216 5.655 -4.003 1.00 0.63 H +ATOM 833 HB2 CYS A 55 -2.835 3.802 -3.987 1.00 0.59 H +ATOM 834 HB3 CYS A 55 -2.631 3.713 -5.730 1.00 0.55 H +ATOM 835 N PHE A 56 -3.273 6.475 -7.013 1.00 0.79 N +ATOM 836 CA PHE A 56 -2.781 7.586 -7.799 1.00 1.01 C +ATOM 837 C PHE A 56 -3.760 8.751 -7.750 1.00 1.13 C +ATOM 838 O PHE A 56 -3.375 9.882 -7.480 1.00 1.18 O +ATOM 839 CB PHE A 56 -2.557 7.077 -9.231 1.00 1.10 C +ATOM 840 CG PHE A 56 -1.769 8.004 -10.121 1.00 1.28 C +ATOM 841 CD1 PHE A 56 -0.378 8.094 -9.956 1.00 1.46 C +ATOM 842 CD2 PHE A 56 -2.414 8.790 -11.092 1.00 1.45 C +ATOM 843 CE1 PHE A 56 0.350 9.053 -10.672 1.00 1.76 C +ATOM 844 CE2 PHE A 56 -1.670 9.705 -11.854 1.00 1.72 C +ATOM 845 CZ PHE A 56 -0.296 9.860 -11.619 1.00 1.85 C +ATOM 846 H PHE A 56 -3.237 5.540 -7.400 1.00 0.72 H +ATOM 847 HA PHE A 56 -1.863 7.943 -7.313 1.00 1.10 H +ATOM 848 HB2 PHE A 56 -2.022 6.127 -9.195 1.00 1.04 H +ATOM 849 HB3 PHE A 56 -3.527 6.889 -9.691 1.00 1.13 H +ATOM 850 HD1 PHE A 56 0.127 7.483 -9.221 1.00 1.53 H +ATOM 851 HD2 PHE A 56 -3.484 8.724 -11.237 1.00 1.51 H +ATOM 852 HE1 PHE A 56 1.397 9.203 -10.452 1.00 2.07 H +ATOM 853 HE2 PHE A 56 -2.170 10.378 -12.535 1.00 2.00 H +ATOM 854 HZ PHE A 56 0.260 10.616 -12.151 1.00 2.14 H +ATOM 855 N ASN A 57 -5.047 8.485 -7.957 1.00 1.23 N +ATOM 856 CA ASN A 57 -6.031 9.555 -7.899 1.00 1.51 C +ATOM 857 C ASN A 57 -6.178 10.071 -6.475 1.00 1.52 C +ATOM 858 O ASN A 57 -6.466 11.245 -6.259 1.00 1.77 O +ATOM 859 CB ASN A 57 -7.397 9.126 -8.444 1.00 1.78 C +ATOM 860 CG ASN A 57 -7.444 9.102 -9.964 1.00 1.85 C +ATOM 861 OD1 ASN A 57 -8.171 9.868 -10.593 1.00 2.79 O +ATOM 862 ND2 ASN A 57 -6.690 8.197 -10.570 1.00 1.96 N +ATOM 863 H ASN A 57 -5.346 7.528 -8.082 1.00 1.18 H +ATOM 864 HA ASN A 57 -5.652 10.374 -8.504 1.00 1.60 H +ATOM 865 HB2 ASN A 57 -7.671 8.152 -8.038 1.00 2.06 H +ATOM 866 HB3 ASN A 57 -8.130 9.863 -8.117 1.00 2.58 H +ATOM 867 HD21 ASN A 57 -6.152 7.548 -10.015 1.00 1.96 H +ATOM 868 HD22 ASN A 57 -6.578 8.209 -11.582 1.00 2.71 H +ATOM 869 N ALA A 58 -6.045 9.198 -5.479 1.00 1.35 N +ATOM 870 CA ALA A 58 -6.213 9.565 -4.086 1.00 1.49 C +ATOM 871 C ALA A 58 -5.043 10.387 -3.567 1.00 1.47 C +ATOM 872 O ALA A 58 -5.157 10.943 -2.478 1.00 1.91 O +ATOM 873 CB ALA A 58 -6.357 8.314 -3.224 1.00 1.45 C +ATOM 874 H ALA A 58 -5.783 8.238 -5.681 1.00 1.18 H +ATOM 875 HA ALA A 58 -7.119 10.158 -3.969 1.00 1.76 H +ATOM 876 HB1 ALA A 58 -5.476 7.684 -3.330 1.00 2.00 H +ATOM 877 HB2 ALA A 58 -6.444 8.615 -2.183 1.00 2.43 H +ATOM 878 HB3 ALA A 58 -7.246 7.754 -3.506 1.00 1.61 H +ATOM 879 N CYS A 59 -3.900 10.401 -4.253 1.00 1.14 N +ATOM 880 CA CYS A 59 -2.718 11.040 -3.679 1.00 1.11 C +ATOM 881 C CYS A 59 -1.772 11.735 -4.638 1.00 1.08 C +ATOM 882 O CYS A 59 -0.797 12.302 -4.144 1.00 1.20 O +ATOM 883 CB CYS A 59 -1.941 10.029 -2.854 1.00 1.20 C +ATOM 884 SG CYS A 59 -1.285 8.601 -3.716 1.00 2.32 S +ATOM 885 H CYS A 59 -3.786 9.694 -4.977 1.00 1.01 H +ATOM 886 HA CYS A 59 -3.025 11.835 -2.999 1.00 1.20 H +ATOM 887 HB2 CYS A 59 -1.093 10.506 -2.374 1.00 2.67 H +ATOM 888 HB3 CYS A 59 -2.625 9.652 -2.108 1.00 2.47 H +ATOM 889 N ILE A 60 -2.017 11.744 -5.946 1.00 1.16 N +ATOM 890 CA ILE A 60 -1.148 12.436 -6.880 1.00 1.29 C +ATOM 891 C ILE A 60 -1.926 13.601 -7.494 1.00 1.57 C +ATOM 892 O ILE A 60 -1.654 14.728 -7.031 1.00 2.58 O +ATOM 893 CB ILE A 60 -0.554 11.444 -7.891 1.00 1.28 C +ATOM 894 CG1 ILE A 60 0.144 10.261 -7.190 1.00 1.10 C +ATOM 895 CG2 ILE A 60 0.415 12.170 -8.831 1.00 1.53 C +ATOM 896 CD1 ILE A 60 1.367 10.617 -6.344 1.00 1.14 C +ATOM 897 H ILE A 60 -2.822 11.275 -6.351 1.00 1.23 H +ATOM 898 HA ILE A 60 -0.294 12.878 -6.367 1.00 1.27 H +ATOM 899 HB ILE A 60 -1.356 11.019 -8.490 1.00 1.32 H +ATOM 900 HG12 ILE A 60 -0.566 9.727 -6.561 1.00 0.96 H +ATOM 901 HG13 ILE A 60 0.479 9.568 -7.952 1.00 1.18 H +ATOM 902 HG21 ILE A 60 1.149 12.740 -8.262 1.00 2.18 H +ATOM 903 HG22 ILE A 60 0.936 11.454 -9.462 1.00 1.62 H +ATOM 904 HG23 ILE A 60 -0.140 12.856 -9.466 1.00 2.54 H +ATOM 905 HD11 ILE A 60 2.104 11.151 -6.940 1.00 2.12 H +ATOM 906 HD12 ILE A 60 1.087 11.223 -5.486 1.00 2.31 H +ATOM 907 HD13 ILE A 60 1.812 9.689 -5.987 1.00 1.37 H +TER 908 ILE A 60 +ENDMDL +MODEL 5 +ATOM 1 N TYR A 1 -5.651 11.662 8.748 1.00 6.29 N +ATOM 2 CA TYR A 1 -4.549 10.758 9.106 1.00 5.90 C +ATOM 3 C TYR A 1 -3.567 10.463 7.965 1.00 4.81 C +ATOM 4 O TYR A 1 -2.781 9.531 8.095 1.00 4.80 O +ATOM 5 CB TYR A 1 -5.091 9.461 9.740 1.00 6.94 C +ATOM 6 CG TYR A 1 -5.315 8.289 8.790 1.00 7.17 C +ATOM 7 CD1 TYR A 1 -6.086 8.432 7.620 1.00 7.36 C +ATOM 8 CD2 TYR A 1 -4.628 7.081 9.022 1.00 7.73 C +ATOM 9 CE1 TYR A 1 -6.048 7.436 6.629 1.00 8.04 C +ATOM 10 CE2 TYR A 1 -4.598 6.086 8.032 1.00 8.38 C +ATOM 11 CZ TYR A 1 -5.224 6.313 6.798 1.00 8.49 C +ATOM 12 OH TYR A 1 -5.094 5.414 5.788 1.00 9.39 O +ATOM 13 H TYR A 1 -5.416 12.375 8.088 1.00 6.66 H +ATOM 14 HA TYR A 1 -3.967 11.286 9.854 1.00 6.70 H +ATOM 15 HB2 TYR A 1 -4.352 9.147 10.479 1.00 7.79 H +ATOM 16 HB3 TYR A 1 -6.018 9.663 10.278 1.00 7.54 H +ATOM 17 HD1 TYR A 1 -6.627 9.342 7.428 1.00 7.25 H +ATOM 18 HD2 TYR A 1 -4.047 6.942 9.921 1.00 7.91 H +ATOM 19 HE1 TYR A 1 -6.486 7.615 5.660 1.00 8.39 H +ATOM 20 HE2 TYR A 1 -4.014 5.190 8.190 1.00 8.99 H +ATOM 21 HH TYR A 1 -4.723 4.579 6.101 1.00 10.21 H +ATOM 22 N ASN A 2 -3.492 11.303 6.927 1.00 4.96 N +ATOM 23 CA ASN A 2 -2.837 10.992 5.649 1.00 4.98 C +ATOM 24 C ASN A 2 -3.707 9.963 4.925 1.00 3.46 C +ATOM 25 O ASN A 2 -3.915 8.879 5.449 1.00 3.12 O +ATOM 26 CB ASN A 2 -1.396 10.461 5.766 1.00 6.41 C +ATOM 27 CG ASN A 2 -0.445 11.314 6.591 1.00 7.71 C +ATOM 28 OD1 ASN A 2 0.404 12.019 6.055 1.00 8.73 O +ATOM 29 ND2 ASN A 2 -0.500 11.200 7.911 1.00 8.24 N +ATOM 30 H ASN A 2 -4.050 12.144 6.937 1.00 5.70 H +ATOM 31 HA ASN A 2 -2.796 11.913 5.069 1.00 5.83 H +ATOM 32 HB2 ASN A 2 -1.377 9.435 6.130 1.00 6.67 H +ATOM 33 HB3 ASN A 2 -0.996 10.439 4.760 1.00 6.99 H +ATOM 34 HD21 ASN A 2 -1.145 10.520 8.299 1.00 7.81 H +ATOM 35 HD22 ASN A 2 0.166 11.696 8.488 1.00 9.40 H +ATOM 36 N ARG A 3 -4.296 10.316 3.781 1.00 3.45 N +ATOM 37 CA ARG A 3 -5.369 9.531 3.162 1.00 3.19 C +ATOM 38 C ARG A 3 -4.905 8.126 2.733 1.00 3.01 C +ATOM 39 O ARG A 3 -3.707 7.858 2.710 1.00 3.28 O +ATOM 40 CB ARG A 3 -5.938 10.369 2.002 1.00 4.78 C +ATOM 41 CG ARG A 3 -7.287 9.887 1.447 1.00 5.81 C +ATOM 42 CD ARG A 3 -7.986 11.006 0.660 1.00 7.40 C +ATOM 43 NE ARG A 3 -8.386 12.119 1.541 1.00 7.54 N +ATOM 44 CZ ARG A 3 -9.358 12.070 2.463 1.00 8.38 C +ATOM 45 NH1 ARG A 3 -10.370 11.217 2.329 1.00 9.46 N +ATOM 46 NH2 ARG A 3 -9.277 12.860 3.528 1.00 8.62 N +ATOM 47 H ARG A 3 -4.047 11.210 3.366 1.00 4.47 H +ATOM 48 HA ARG A 3 -6.139 9.405 3.919 1.00 2.87 H +ATOM 49 HB2 ARG A 3 -6.069 11.382 2.384 1.00 4.86 H +ATOM 50 HB3 ARG A 3 -5.208 10.408 1.192 1.00 5.61 H +ATOM 51 HG2 ARG A 3 -7.128 9.043 0.775 1.00 6.25 H +ATOM 52 HG3 ARG A 3 -7.933 9.565 2.265 1.00 5.65 H +ATOM 53 HD2 ARG A 3 -7.303 11.387 -0.102 1.00 7.74 H +ATOM 54 HD3 ARG A 3 -8.849 10.595 0.140 1.00 8.65 H +ATOM 55 HE ARG A 3 -7.797 12.954 1.531 1.00 7.32 H +ATOM 56 HH11 ARG A 3 -10.569 10.833 1.404 1.00 9.78 H +ATOM 57 HH12 ARG A 3 -11.067 11.092 3.066 1.00 10.30 H +ATOM 58 HH21 ARG A 3 -8.416 13.384 3.682 1.00 8.16 H +ATOM 59 HH22 ARG A 3 -9.865 12.723 4.349 1.00 9.43 H +ATOM 60 N LEU A 4 -5.832 7.257 2.288 1.00 2.84 N +ATOM 61 CA LEU A 4 -5.591 5.861 1.871 1.00 2.78 C +ATOM 62 C LEU A 4 -4.555 5.667 0.746 1.00 2.66 C +ATOM 63 O LEU A 4 -4.417 4.564 0.219 1.00 3.38 O +ATOM 64 CB LEU A 4 -6.901 5.197 1.389 1.00 2.99 C +ATOM 65 CG LEU A 4 -8.000 4.927 2.420 1.00 3.32 C +ATOM 66 CD1 LEU A 4 -8.967 3.864 1.874 1.00 3.32 C +ATOM 67 CD2 LEU A 4 -7.423 4.382 3.718 1.00 3.23 C +ATOM 68 H LEU A 4 -6.795 7.550 2.331 1.00 2.93 H +ATOM 69 HA LEU A 4 -5.217 5.319 2.738 1.00 2.79 H +ATOM 70 HB2 LEU A 4 -7.320 5.759 0.560 1.00 3.09 H +ATOM 71 HB3 LEU A 4 -6.651 4.225 0.991 1.00 2.92 H +ATOM 72 HG LEU A 4 -8.527 5.857 2.626 1.00 3.74 H +ATOM 73 HD11 LEU A 4 -9.252 4.100 0.850 1.00 3.95 H +ATOM 74 HD12 LEU A 4 -8.501 2.883 1.908 1.00 3.13 H +ATOM 75 HD13 LEU A 4 -9.857 3.828 2.499 1.00 3.67 H +ATOM 76 HD21 LEU A 4 -6.663 3.640 3.516 1.00 3.38 H +ATOM 77 HD22 LEU A 4 -6.994 5.199 4.288 1.00 3.37 H +ATOM 78 HD23 LEU A 4 -8.221 3.936 4.295 1.00 3.96 H +ATOM 79 N CYS A 5 -3.885 6.730 0.312 1.00 2.05 N +ATOM 80 CA CYS A 5 -2.825 6.739 -0.677 1.00 1.89 C +ATOM 81 C CYS A 5 -1.460 6.738 0.000 1.00 1.69 C +ATOM 82 O CYS A 5 -0.435 6.644 -0.663 1.00 1.58 O +ATOM 83 CB CYS A 5 -2.995 8.019 -1.490 1.00 1.94 C +ATOM 84 SG CYS A 5 -1.817 8.172 -2.823 1.00 2.10 S +ATOM 85 H CYS A 5 -3.976 7.580 0.839 1.00 1.77 H +ATOM 86 HA CYS A 5 -2.850 5.883 -1.350 1.00 1.93 H +ATOM 87 HB2 CYS A 5 -3.976 8.034 -1.942 1.00 2.08 H +ATOM 88 HB3 CYS A 5 -2.899 8.895 -0.850 1.00 1.92 H +ATOM 89 N ILE A 6 -1.411 6.921 1.313 1.00 1.87 N +ATOM 90 CA ILE A 6 -0.206 7.322 2.006 1.00 1.81 C +ATOM 91 C ILE A 6 0.087 6.288 3.073 1.00 1.87 C +ATOM 92 O ILE A 6 -0.838 5.666 3.574 1.00 2.72 O +ATOM 93 CB ILE A 6 -0.427 8.720 2.597 1.00 2.09 C +ATOM 94 CG1 ILE A 6 -1.023 9.598 1.483 1.00 2.31 C +ATOM 95 CG2 ILE A 6 0.909 9.257 3.144 1.00 2.18 C +ATOM 96 CD1 ILE A 6 -1.094 11.071 1.825 1.00 2.00 C +ATOM 97 H ILE A 6 -2.252 6.900 1.879 1.00 2.19 H +ATOM 98 HA ILE A 6 0.644 7.360 1.325 1.00 1.70 H +ATOM 99 HB ILE A 6 -1.164 8.655 3.401 1.00 2.30 H +ATOM 100 HG12 ILE A 6 -0.437 9.480 0.573 1.00 2.74 H +ATOM 101 HG13 ILE A 6 -2.053 9.297 1.294 1.00 3.19 H +ATOM 102 HG21 ILE A 6 1.671 9.223 2.365 1.00 2.76 H +ATOM 103 HG22 ILE A 6 0.823 10.281 3.500 1.00 2.68 H +ATOM 104 HG23 ILE A 6 1.237 8.654 3.991 1.00 2.58 H +ATOM 105 HD11 ILE A 6 -1.635 11.203 2.758 1.00 2.69 H +ATOM 106 HD12 ILE A 6 -0.086 11.456 1.911 1.00 1.99 H +ATOM 107 HD13 ILE A 6 -1.613 11.585 1.017 1.00 2.80 H +ATOM 108 N LYS A 7 1.372 6.103 3.383 1.00 1.41 N +ATOM 109 CA LYS A 7 1.863 5.294 4.486 1.00 1.59 C +ATOM 110 C LYS A 7 1.999 6.108 5.787 1.00 2.19 C +ATOM 111 O LYS A 7 3.132 6.438 6.144 1.00 2.18 O +ATOM 112 CB LYS A 7 3.202 4.668 4.037 1.00 1.87 C +ATOM 113 CG LYS A 7 3.623 3.491 4.923 1.00 2.18 C +ATOM 114 CD LYS A 7 5.044 3.003 4.599 1.00 3.07 C +ATOM 115 CE LYS A 7 5.123 2.040 3.406 1.00 3.33 C +ATOM 116 NZ LYS A 7 6.519 1.769 3.004 1.00 4.71 N +ATOM 117 H LYS A 7 2.044 6.677 2.904 1.00 1.39 H +ATOM 118 HA LYS A 7 1.164 4.488 4.694 1.00 1.75 H +ATOM 119 HB2 LYS A 7 3.128 4.316 3.009 1.00 2.05 H +ATOM 120 HB3 LYS A 7 3.978 5.427 4.062 1.00 2.26 H +ATOM 121 HG2 LYS A 7 3.620 3.813 5.967 1.00 2.28 H +ATOM 122 HG3 LYS A 7 2.908 2.674 4.818 1.00 2.53 H +ATOM 123 HD2 LYS A 7 5.701 3.860 4.462 1.00 4.20 H +ATOM 124 HD3 LYS A 7 5.406 2.436 5.454 1.00 3.59 H +ATOM 125 HE2 LYS A 7 4.683 1.091 3.713 1.00 3.13 H +ATOM 126 HE3 LYS A 7 4.578 2.421 2.544 1.00 3.71 H +ATOM 127 HZ1 LYS A 7 7.058 1.420 3.795 1.00 4.70 H +ATOM 128 HZ2 LYS A 7 6.541 1.017 2.316 1.00 5.57 H +ATOM 129 HZ3 LYS A 7 6.975 2.596 2.627 1.00 5.52 H +ATOM 130 N PRO A 8 0.924 6.430 6.531 1.00 3.56 N +ATOM 131 CA PRO A 8 1.080 6.742 7.931 1.00 4.51 C +ATOM 132 C PRO A 8 1.331 5.421 8.658 1.00 4.39 C +ATOM 133 O PRO A 8 1.367 4.347 8.058 1.00 4.93 O +ATOM 134 CB PRO A 8 -0.247 7.373 8.352 1.00 6.21 C +ATOM 135 CG PRO A 8 -1.252 6.582 7.524 1.00 6.36 C +ATOM 136 CD PRO A 8 -0.491 6.288 6.233 1.00 4.66 C +ATOM 137 HA PRO A 8 1.907 7.432 8.104 1.00 4.57 H +ATOM 138 HB2 PRO A 8 -0.453 7.298 9.420 1.00 7.00 H +ATOM 139 HB3 PRO A 8 -0.253 8.417 8.042 1.00 6.72 H +ATOM 140 HG2 PRO A 8 -1.494 5.648 8.031 1.00 6.81 H +ATOM 141 HG3 PRO A 8 -2.158 7.153 7.328 1.00 7.40 H +ATOM 142 HD2 PRO A 8 -0.741 5.276 5.907 1.00 4.50 H +ATOM 143 HD3 PRO A 8 -0.785 7.048 5.511 1.00 4.84 H +ATOM 144 N ARG A 9 1.551 5.493 9.963 1.00 4.59 N +ATOM 145 CA ARG A 9 1.597 4.348 10.862 1.00 5.10 C +ATOM 146 C ARG A 9 2.957 3.645 10.795 1.00 3.87 C +ATOM 147 O ARG A 9 3.178 2.678 11.513 1.00 4.44 O +ATOM 148 CB ARG A 9 0.401 3.397 10.638 1.00 6.26 C +ATOM 149 CG ARG A 9 -0.205 2.951 11.973 1.00 7.85 C +ATOM 150 CD ARG A 9 -1.384 2.002 11.725 1.00 9.21 C +ATOM 151 NE ARG A 9 -2.092 1.657 12.966 1.00 10.42 N +ATOM 152 CZ ARG A 9 -1.654 0.792 13.893 1.00 11.24 C +ATOM 153 NH1 ARG A 9 -0.562 0.063 13.671 1.00 11.20 N +ATOM 154 NH2 ARG A 9 -2.298 0.671 15.052 1.00 12.40 N +ATOM 155 H ARG A 9 1.567 6.419 10.373 1.00 5.09 H +ATOM 156 HA ARG A 9 1.513 4.765 11.862 1.00 6.08 H +ATOM 157 HB2 ARG A 9 -0.387 3.908 10.086 1.00 6.52 H +ATOM 158 HB3 ARG A 9 0.729 2.530 10.063 1.00 6.26 H +ATOM 159 HG2 ARG A 9 0.562 2.448 12.567 1.00 8.24 H +ATOM 160 HG3 ARG A 9 -0.564 3.828 12.514 1.00 8.17 H +ATOM 161 HD2 ARG A 9 -2.100 2.475 11.049 1.00 9.63 H +ATOM 162 HD3 ARG A 9 -1.014 1.099 11.247 1.00 9.29 H +ATOM 163 HE ARG A 9 -3.022 2.061 13.091 1.00 10.92 H +ATOM 164 HH11 ARG A 9 -0.066 0.067 12.776 1.00 10.65 H +ATOM 165 HH12 ARG A 9 -0.133 -0.458 14.433 1.00 11.93 H +ATOM 166 HH21 ARG A 9 -3.081 1.262 15.319 1.00 12.70 H +ATOM 167 HH22 ARG A 9 -1.983 0.010 15.768 1.00 13.12 H +ATOM 168 N ASP A 10 3.881 4.170 9.987 1.00 2.93 N +ATOM 169 CA ASP A 10 5.256 3.751 9.764 1.00 2.56 C +ATOM 170 C ASP A 10 5.315 2.619 8.743 1.00 2.48 C +ATOM 171 O ASP A 10 5.955 2.815 7.716 1.00 3.58 O +ATOM 172 CB ASP A 10 6.053 3.517 11.052 1.00 2.96 C +ATOM 173 CG ASP A 10 6.608 2.110 11.167 1.00 3.71 C +ATOM 174 OD1 ASP A 10 7.764 1.905 10.753 1.00 4.52 O +ATOM 175 OD2 ASP A 10 5.950 1.269 11.810 1.00 4.56 O +ATOM 176 H ASP A 10 3.531 4.805 9.299 1.00 3.36 H +ATOM 177 HA ASP A 10 5.724 4.611 9.285 1.00 3.27 H +ATOM 178 HB2 ASP A 10 6.897 4.206 11.040 1.00 3.74 H +ATOM 179 HB3 ASP A 10 5.452 3.765 11.920 1.00 3.37 H +ATOM 180 N TRP A 11 4.574 1.539 9.005 1.00 2.11 N +ATOM 181 CA TRP A 11 4.423 0.321 8.194 1.00 1.85 C +ATOM 182 C TRP A 11 5.766 -0.256 7.682 1.00 1.79 C +ATOM 183 O TRP A 11 6.514 0.389 6.950 1.00 2.27 O +ATOM 184 CB TRP A 11 3.312 0.547 7.146 1.00 1.90 C +ATOM 185 CG TRP A 11 3.004 -0.495 6.108 1.00 1.51 C +ATOM 186 CD1 TRP A 11 3.886 -1.283 5.457 1.00 1.29 C +ATOM 187 CD2 TRP A 11 1.715 -0.793 5.489 1.00 1.45 C +ATOM 188 NE1 TRP A 11 3.238 -2.068 4.537 1.00 1.14 N +ATOM 189 CE2 TRP A 11 1.915 -1.735 4.442 1.00 1.13 C +ATOM 190 CE3 TRP A 11 0.406 -0.300 5.655 1.00 1.76 C +ATOM 191 CZ2 TRP A 11 0.903 -2.112 3.557 1.00 1.06 C +ATOM 192 CZ3 TRP A 11 -0.657 -0.811 4.880 1.00 1.65 C +ATOM 193 CH2 TRP A 11 -0.400 -1.657 3.789 1.00 1.29 C +ATOM 194 H TRP A 11 4.061 1.606 9.876 1.00 2.76 H +ATOM 195 HA TRP A 11 4.018 -0.446 8.852 1.00 1.94 H +ATOM 196 HB2 TRP A 11 2.393 0.697 7.713 1.00 2.18 H +ATOM 197 HB3 TRP A 11 3.485 1.470 6.612 1.00 2.19 H +ATOM 198 HD1 TRP A 11 4.943 -1.294 5.614 1.00 1.38 H +ATOM 199 HE1 TRP A 11 3.686 -2.812 4.014 1.00 1.19 H +ATOM 200 HE3 TRP A 11 0.260 0.459 6.410 1.00 2.15 H +ATOM 201 HZ2 TRP A 11 1.151 -2.655 2.651 1.00 0.95 H +ATOM 202 HZ3 TRP A 11 -1.686 -0.595 5.102 1.00 1.89 H +ATOM 203 HH2 TRP A 11 -1.204 -1.942 3.127 1.00 1.29 H +ATOM 204 N ILE A 12 6.039 -1.518 8.013 1.00 1.78 N +ATOM 205 CA ILE A 12 7.247 -2.266 7.707 1.00 1.79 C +ATOM 206 C ILE A 12 6.921 -3.271 6.597 1.00 1.84 C +ATOM 207 O ILE A 12 6.702 -4.459 6.837 1.00 2.36 O +ATOM 208 CB ILE A 12 7.775 -2.937 8.994 1.00 1.93 C +ATOM 209 CG1 ILE A 12 8.012 -1.857 10.067 1.00 2.56 C +ATOM 210 CG2 ILE A 12 9.067 -3.719 8.702 1.00 1.74 C +ATOM 211 CD1 ILE A 12 8.687 -2.399 11.330 1.00 3.08 C +ATOM 212 H ILE A 12 5.267 -2.079 8.345 1.00 2.21 H +ATOM 213 HA ILE A 12 8.024 -1.590 7.342 1.00 1.84 H +ATOM 214 HB ILE A 12 7.025 -3.636 9.370 1.00 2.40 H +ATOM 215 HG12 ILE A 12 8.624 -1.057 9.651 1.00 2.82 H +ATOM 216 HG13 ILE A 12 7.055 -1.430 10.366 1.00 3.33 H +ATOM 217 HG21 ILE A 12 9.819 -3.048 8.291 1.00 2.59 H +ATOM 218 HG22 ILE A 12 9.452 -4.187 9.606 1.00 2.07 H +ATOM 219 HG23 ILE A 12 8.876 -4.517 7.989 1.00 2.28 H +ATOM 220 HD11 ILE A 12 8.177 -3.301 11.668 1.00 4.03 H +ATOM 221 HD12 ILE A 12 9.739 -2.612 11.143 1.00 2.94 H +ATOM 222 HD13 ILE A 12 8.630 -1.644 12.111 1.00 3.84 H +ATOM 223 N ASP A 13 6.903 -2.783 5.361 1.00 1.61 N +ATOM 224 CA ASP A 13 6.764 -3.560 4.134 1.00 1.71 C +ATOM 225 C ASP A 13 8.052 -4.327 3.824 1.00 1.52 C +ATOM 226 O ASP A 13 8.647 -4.168 2.758 1.00 1.91 O +ATOM 227 CB ASP A 13 6.264 -2.713 2.937 1.00 2.39 C +ATOM 228 CG ASP A 13 6.709 -1.269 2.835 1.00 3.20 C +ATOM 229 OD1 ASP A 13 7.294 -0.702 3.781 1.00 3.80 O +ATOM 230 OD2 ASP A 13 6.362 -0.633 1.818 1.00 4.28 O +ATOM 231 H ASP A 13 7.055 -1.786 5.259 1.00 1.64 H +ATOM 232 HA ASP A 13 6.001 -4.320 4.308 1.00 1.78 H +ATOM 233 HB2 ASP A 13 6.512 -3.214 2.001 1.00 2.45 H +ATOM 234 HB3 ASP A 13 5.187 -2.680 2.985 1.00 3.32 H +ATOM 235 N GLU A 14 8.441 -5.209 4.747 1.00 1.38 N +ATOM 236 CA GLU A 14 9.498 -6.187 4.552 1.00 1.56 C +ATOM 237 C GLU A 14 9.041 -7.258 3.571 1.00 1.24 C +ATOM 238 O GLU A 14 9.796 -7.659 2.684 1.00 1.60 O +ATOM 239 CB GLU A 14 9.858 -6.834 5.901 1.00 1.99 C +ATOM 240 CG GLU A 14 10.954 -6.037 6.617 1.00 2.62 C +ATOM 241 CD GLU A 14 12.270 -6.176 5.886 1.00 3.19 C +ATOM 242 OE1 GLU A 14 12.698 -7.324 5.669 1.00 3.71 O +ATOM 243 OE2 GLU A 14 12.848 -5.145 5.489 1.00 4.20 O +ATOM 244 H GLU A 14 7.899 -5.243 5.600 1.00 1.43 H +ATOM 245 HA GLU A 14 10.369 -5.695 4.128 1.00 2.06 H +ATOM 246 HB2 GLU A 14 8.972 -6.903 6.531 1.00 2.80 H +ATOM 247 HB3 GLU A 14 10.226 -7.848 5.728 1.00 2.29 H +ATOM 248 HG2 GLU A 14 10.675 -4.987 6.658 1.00 2.92 H +ATOM 249 HG3 GLU A 14 11.088 -6.404 7.635 1.00 3.49 H +ATOM 250 N CYS A 15 7.838 -7.776 3.803 1.00 0.95 N +ATOM 251 CA CYS A 15 7.329 -8.945 3.101 1.00 0.81 C +ATOM 252 C CYS A 15 7.249 -8.690 1.605 1.00 1.08 C +ATOM 253 O CYS A 15 7.189 -7.539 1.174 1.00 1.28 O +ATOM 254 CB CYS A 15 5.946 -9.337 3.627 1.00 0.79 C +ATOM 255 SG CYS A 15 5.961 -10.286 5.151 1.00 1.84 S +ATOM 256 H CYS A 15 7.290 -7.377 4.549 1.00 1.20 H +ATOM 257 HA CYS A 15 8.014 -9.775 3.270 1.00 0.96 H +ATOM 258 HB2 CYS A 15 5.319 -8.455 3.741 1.00 0.98 H +ATOM 259 HB3 CYS A 15 5.444 -9.993 2.922 1.00 1.48 H +ATOM 260 N ASP A 16 7.211 -9.767 0.822 1.00 1.26 N +ATOM 261 CA ASP A 16 6.770 -9.742 -0.564 1.00 1.43 C +ATOM 262 C ASP A 16 5.434 -10.479 -0.634 1.00 1.27 C +ATOM 263 O ASP A 16 4.757 -10.664 0.380 1.00 1.22 O +ATOM 264 CB ASP A 16 7.826 -10.398 -1.464 1.00 1.86 C +ATOM 265 CG ASP A 16 7.855 -9.784 -2.840 1.00 2.72 C +ATOM 266 OD1 ASP A 16 6.819 -9.775 -3.535 1.00 3.34 O +ATOM 267 OD2 ASP A 16 8.936 -9.301 -3.235 1.00 3.64 O +ATOM 268 H ASP A 16 7.296 -10.683 1.255 1.00 1.32 H +ATOM 269 HA ASP A 16 6.644 -8.718 -0.896 1.00 1.54 H +ATOM 270 HB2 ASP A 16 8.793 -10.230 -1.015 1.00 2.71 H +ATOM 271 HB3 ASP A 16 7.680 -11.476 -1.526 1.00 1.58 H +ATOM 272 N SER A 17 5.078 -10.971 -1.817 1.00 1.31 N +ATOM 273 CA SER A 17 4.135 -12.070 -1.955 1.00 1.40 C +ATOM 274 C SER A 17 4.768 -13.292 -1.273 1.00 1.98 C +ATOM 275 O SER A 17 5.874 -13.222 -0.749 1.00 2.35 O +ATOM 276 CB SER A 17 3.842 -12.327 -3.446 1.00 1.52 C +ATOM 277 OG SER A 17 2.455 -12.492 -3.715 1.00 2.46 O +ATOM 278 H SER A 17 5.681 -10.730 -2.594 1.00 1.49 H +ATOM 279 HA SER A 17 3.209 -11.812 -1.442 1.00 1.36 H +ATOM 280 HB2 SER A 17 4.216 -11.497 -4.045 1.00 2.52 H +ATOM 281 HB3 SER A 17 4.382 -13.213 -3.764 1.00 2.57 H +ATOM 282 HG SER A 17 2.212 -13.420 -3.587 1.00 3.22 H +ATOM 283 N ASN A 18 4.064 -14.417 -1.262 1.00 2.55 N +ATOM 284 CA ASN A 18 4.387 -15.650 -0.553 1.00 3.19 C +ATOM 285 C ASN A 18 3.994 -15.511 0.907 1.00 2.33 C +ATOM 286 O ASN A 18 3.291 -16.365 1.447 1.00 2.25 O +ATOM 287 CB ASN A 18 5.842 -16.132 -0.700 1.00 4.17 C +ATOM 288 CG ASN A 18 6.069 -17.336 0.208 1.00 4.90 C +ATOM 289 OD1 ASN A 18 5.482 -18.394 -0.010 1.00 5.01 O +ATOM 290 ND2 ASN A 18 6.892 -17.193 1.240 1.00 5.85 N +ATOM 291 H ASN A 18 3.091 -14.331 -1.510 1.00 2.63 H +ATOM 292 HA ASN A 18 3.747 -16.423 -0.979 1.00 3.91 H +ATOM 293 HB2 ASN A 18 6.029 -16.416 -1.735 1.00 4.64 H +ATOM 294 HB3 ASN A 18 6.574 -15.383 -0.409 1.00 4.38 H +ATOM 295 HD21 ASN A 18 7.384 -16.309 1.406 1.00 6.22 H +ATOM 296 HD22 ASN A 18 7.056 -17.964 1.864 1.00 6.45 H +ATOM 297 N GLU A 19 4.445 -14.443 1.552 1.00 1.96 N +ATOM 298 CA GLU A 19 4.356 -14.316 2.995 1.00 1.51 C +ATOM 299 C GLU A 19 3.014 -13.710 3.406 1.00 1.58 C +ATOM 300 O GLU A 19 2.938 -12.551 3.812 1.00 2.26 O +ATOM 301 CB GLU A 19 5.567 -13.544 3.514 1.00 1.64 C +ATOM 302 CG GLU A 19 5.909 -13.946 4.955 1.00 2.09 C +ATOM 303 CD GLU A 19 7.382 -13.783 5.231 1.00 3.18 C +ATOM 304 OE1 GLU A 19 8.179 -14.559 4.668 1.00 3.73 O +ATOM 305 OE2 GLU A 19 7.739 -12.927 6.069 1.00 4.34 O +ATOM 306 H GLU A 19 4.958 -13.756 1.011 1.00 2.26 H +ATOM 307 HA GLU A 19 4.410 -15.321 3.416 1.00 1.58 H +ATOM 308 HB2 GLU A 19 6.418 -13.782 2.884 1.00 2.02 H +ATOM 309 HB3 GLU A 19 5.387 -12.475 3.435 1.00 1.62 H +ATOM 310 HG2 GLU A 19 5.320 -13.353 5.655 1.00 2.86 H +ATOM 311 HG3 GLU A 19 5.688 -14.998 5.131 1.00 2.43 H +ATOM 312 N GLY A 20 1.968 -14.517 3.247 1.00 2.16 N +ATOM 313 CA GLY A 20 0.614 -14.361 3.768 1.00 2.91 C +ATOM 314 C GLY A 20 0.168 -12.939 4.098 1.00 2.14 C +ATOM 315 O GLY A 20 -0.314 -12.677 5.198 1.00 2.69 O +ATOM 316 H GLY A 20 2.201 -15.396 2.808 1.00 2.73 H +ATOM 317 HA2 GLY A 20 -0.078 -14.775 3.039 1.00 3.77 H +ATOM 318 HA3 GLY A 20 0.538 -14.950 4.674 1.00 3.77 H +ATOM 319 N GLY A 21 0.273 -12.037 3.131 1.00 1.97 N +ATOM 320 CA GLY A 21 -0.133 -10.648 3.211 1.00 1.47 C +ATOM 321 C GLY A 21 -0.802 -10.298 1.890 1.00 1.29 C +ATOM 322 O GLY A 21 -0.753 -11.073 0.935 1.00 1.62 O +ATOM 323 H GLY A 21 0.690 -12.321 2.256 1.00 2.82 H +ATOM 324 HA2 GLY A 21 -0.831 -10.480 4.031 1.00 1.58 H +ATOM 325 HA3 GLY A 21 0.749 -10.023 3.350 1.00 1.60 H +ATOM 326 N GLU A 22 -1.492 -9.168 1.826 1.00 1.07 N +ATOM 327 CA GLU A 22 -2.119 -8.666 0.613 1.00 1.04 C +ATOM 328 C GLU A 22 -1.226 -7.574 0.042 1.00 0.93 C +ATOM 329 O GLU A 22 -0.462 -6.957 0.786 1.00 0.84 O +ATOM 330 CB GLU A 22 -3.514 -8.147 0.994 1.00 1.29 C +ATOM 331 CG GLU A 22 -4.411 -7.735 -0.174 1.00 2.10 C +ATOM 332 CD GLU A 22 -5.758 -7.262 0.332 1.00 2.49 C +ATOM 333 OE1 GLU A 22 -6.397 -8.028 1.083 1.00 2.85 O +ATOM 334 OE2 GLU A 22 -6.175 -6.147 -0.028 1.00 3.55 O +ATOM 335 H GLU A 22 -1.497 -8.569 2.638 1.00 1.07 H +ATOM 336 HA GLU A 22 -2.190 -9.450 -0.148 1.00 1.16 H +ATOM 337 HB2 GLU A 22 -4.035 -8.935 1.533 1.00 1.81 H +ATOM 338 HB3 GLU A 22 -3.403 -7.287 1.657 1.00 1.97 H +ATOM 339 HG2 GLU A 22 -3.950 -6.916 -0.717 1.00 3.30 H +ATOM 340 HG3 GLU A 22 -4.544 -8.573 -0.856 1.00 2.63 H +ATOM 341 N ARG A 23 -1.333 -7.335 -1.266 1.00 1.01 N +ATOM 342 CA ARG A 23 -0.748 -6.149 -1.854 1.00 0.87 C +ATOM 343 C ARG A 23 -1.763 -5.032 -1.674 1.00 0.77 C +ATOM 344 O ARG A 23 -2.921 -5.185 -2.057 1.00 1.16 O +ATOM 345 CB ARG A 23 -0.464 -6.366 -3.354 1.00 1.13 C +ATOM 346 CG ARG A 23 1.049 -6.377 -3.558 1.00 1.32 C +ATOM 347 CD ARG A 23 1.543 -6.472 -5.006 1.00 2.05 C +ATOM 348 NE ARG A 23 1.192 -7.749 -5.644 1.00 2.27 N +ATOM 349 CZ ARG A 23 1.901 -8.372 -6.600 1.00 3.00 C +ATOM 350 NH1 ARG A 23 2.900 -7.760 -7.234 1.00 3.42 N +ATOM 351 NH2 ARG A 23 1.634 -9.639 -6.908 1.00 4.23 N +ATOM 352 H ARG A 23 -2.056 -7.811 -1.783 1.00 1.14 H +ATOM 353 HA ARG A 23 0.168 -5.907 -1.316 1.00 0.81 H +ATOM 354 HB2 ARG A 23 -0.903 -7.299 -3.705 1.00 1.30 H +ATOM 355 HB3 ARG A 23 -0.887 -5.546 -3.935 1.00 1.14 H +ATOM 356 HG2 ARG A 23 1.481 -5.499 -3.098 1.00 1.50 H +ATOM 357 HG3 ARG A 23 1.431 -7.202 -2.988 1.00 1.26 H +ATOM 358 HD2 ARG A 23 1.176 -5.643 -5.610 1.00 2.79 H +ATOM 359 HD3 ARG A 23 2.628 -6.411 -4.939 1.00 3.33 H +ATOM 360 HE ARG A 23 0.341 -8.213 -5.330 1.00 2.88 H +ATOM 361 HH11 ARG A 23 3.130 -6.775 -7.073 1.00 3.72 H +ATOM 362 HH12 ARG A 23 3.396 -8.281 -7.954 1.00 4.10 H +ATOM 363 HH21 ARG A 23 0.949 -10.194 -6.393 1.00 4.97 H +ATOM 364 HH22 ARG A 23 2.206 -10.089 -7.624 1.00 4.81 H +ATOM 365 N ALA A 24 -1.321 -3.888 -1.173 1.00 0.62 N +ATOM 366 CA ALA A 24 -2.107 -2.666 -1.174 1.00 0.64 C +ATOM 367 C ALA A 24 -1.441 -1.710 -2.159 1.00 0.71 C +ATOM 368 O ALA A 24 -0.457 -2.076 -2.803 1.00 0.97 O +ATOM 369 CB ALA A 24 -2.189 -2.131 0.260 1.00 0.74 C +ATOM 370 H ALA A 24 -0.334 -3.816 -0.955 1.00 0.77 H +ATOM 371 HA ALA A 24 -3.126 -2.834 -1.525 1.00 0.72 H +ATOM 372 HB1 ALA A 24 -1.212 -2.169 0.738 1.00 1.32 H +ATOM 373 HB2 ALA A 24 -2.558 -1.107 0.279 1.00 1.83 H +ATOM 374 HB3 ALA A 24 -2.867 -2.759 0.837 1.00 1.75 H +ATOM 375 N TYR A 25 -1.946 -0.482 -2.271 1.00 0.61 N +ATOM 376 CA TYR A 25 -1.320 0.574 -3.048 1.00 0.58 C +ATOM 377 C TYR A 25 -1.202 1.802 -2.156 1.00 0.57 C +ATOM 378 O TYR A 25 -2.223 2.284 -1.679 1.00 0.57 O +ATOM 379 CB TYR A 25 -2.210 0.862 -4.261 1.00 0.62 C +ATOM 380 CG TYR A 25 -2.359 -0.339 -5.173 1.00 0.82 C +ATOM 381 CD1 TYR A 25 -1.285 -0.749 -5.986 1.00 0.89 C +ATOM 382 CD2 TYR A 25 -3.516 -1.137 -5.097 1.00 1.15 C +ATOM 383 CE1 TYR A 25 -1.403 -1.906 -6.776 1.00 1.12 C +ATOM 384 CE2 TYR A 25 -3.650 -2.266 -5.918 1.00 1.45 C +ATOM 385 CZ TYR A 25 -2.598 -2.647 -6.761 1.00 1.38 C +ATOM 386 OH TYR A 25 -2.766 -3.705 -7.595 1.00 1.75 O +ATOM 387 H TYR A 25 -2.755 -0.220 -1.726 1.00 0.62 H +ATOM 388 HA TYR A 25 -0.325 0.279 -3.386 1.00 0.61 H +ATOM 389 HB2 TYR A 25 -3.197 1.152 -3.904 1.00 0.63 H +ATOM 390 HB3 TYR A 25 -1.821 1.720 -4.808 1.00 0.60 H +ATOM 391 HD1 TYR A 25 -0.369 -0.180 -6.000 1.00 0.94 H +ATOM 392 HD2 TYR A 25 -4.304 -0.897 -4.406 1.00 1.27 H +ATOM 393 HE1 TYR A 25 -0.583 -2.213 -7.407 1.00 1.27 H +ATOM 394 HE2 TYR A 25 -4.545 -2.868 -5.869 1.00 1.81 H +ATOM 395 HH TYR A 25 -1.958 -3.947 -8.058 1.00 1.55 H +ATOM 396 N PHE A 26 0.018 2.305 -1.963 1.00 0.65 N +ATOM 397 CA PHE A 26 0.318 3.580 -1.321 1.00 0.61 C +ATOM 398 C PHE A 26 1.402 4.211 -2.193 1.00 0.72 C +ATOM 399 O PHE A 26 1.948 3.563 -3.095 1.00 1.00 O +ATOM 400 CB PHE A 26 0.808 3.459 0.141 1.00 0.84 C +ATOM 401 CG PHE A 26 -0.196 3.344 1.290 1.00 1.14 C +ATOM 402 CD1 PHE A 26 -1.590 3.367 1.114 1.00 2.24 C +ATOM 403 CD2 PHE A 26 0.298 3.119 2.588 1.00 2.49 C +ATOM 404 CE1 PHE A 26 -2.429 2.869 2.128 1.00 2.42 C +ATOM 405 CE2 PHE A 26 -0.538 2.601 3.597 1.00 2.57 C +ATOM 406 CZ PHE A 26 -1.877 2.309 3.294 1.00 1.55 C +ATOM 407 H PHE A 26 0.780 1.952 -2.539 1.00 0.68 H +ATOM 408 HA PHE A 26 -0.553 4.228 -1.356 1.00 0.59 H +ATOM 409 HB2 PHE A 26 1.507 2.623 0.201 1.00 1.06 H +ATOM 410 HB3 PHE A 26 1.383 4.357 0.369 1.00 0.83 H +ATOM 411 HD1 PHE A 26 -2.037 3.720 0.202 1.00 3.52 H +ATOM 412 HD2 PHE A 26 1.360 3.113 2.744 1.00 3.77 H +ATOM 413 HE1 PHE A 26 -3.493 2.877 1.981 1.00 3.79 H +ATOM 414 HE2 PHE A 26 -0.108 2.243 4.521 1.00 3.86 H +ATOM 415 HZ PHE A 26 -2.387 1.506 3.833 1.00 1.54 H +ATOM 416 N ARG A 27 1.655 5.493 -1.973 1.00 0.78 N +ATOM 417 CA ARG A 27 2.556 6.283 -2.773 1.00 0.90 C +ATOM 418 C ARG A 27 4.004 5.976 -2.424 1.00 1.30 C +ATOM 419 O ARG A 27 4.326 5.796 -1.251 1.00 1.77 O +ATOM 420 CB ARG A 27 2.190 7.762 -2.620 1.00 1.13 C +ATOM 421 CG ARG A 27 2.381 8.289 -1.186 1.00 2.28 C +ATOM 422 CD ARG A 27 3.563 9.254 -1.046 1.00 2.51 C +ATOM 423 NE ARG A 27 3.245 10.557 -1.660 1.00 2.58 N +ATOM 424 CZ ARG A 27 3.624 10.979 -2.876 1.00 3.00 C +ATOM 425 NH1 ARG A 27 4.583 10.343 -3.542 1.00 3.73 N +ATOM 426 NH2 ARG A 27 2.996 12.014 -3.420 1.00 3.75 N +ATOM 427 H ARG A 27 1.132 5.976 -1.251 1.00 0.89 H +ATOM 428 HA ARG A 27 2.396 5.992 -3.801 1.00 1.14 H +ATOM 429 HB2 ARG A 27 2.755 8.344 -3.340 1.00 2.17 H +ATOM 430 HB3 ARG A 27 1.134 7.838 -2.882 1.00 2.24 H +ATOM 431 HG2 ARG A 27 1.471 8.807 -0.884 1.00 3.29 H +ATOM 432 HG3 ARG A 27 2.526 7.459 -0.496 1.00 3.68 H +ATOM 433 HD2 ARG A 27 3.725 9.430 0.017 1.00 3.33 H +ATOM 434 HD3 ARG A 27 4.475 8.795 -1.430 1.00 3.05 H +ATOM 435 HE ARG A 27 2.603 11.148 -1.139 1.00 3.24 H +ATOM 436 HH11 ARG A 27 5.095 9.568 -3.133 1.00 4.04 H +ATOM 437 HH12 ARG A 27 4.811 10.540 -4.517 1.00 4.61 H +ATOM 438 HH21 ARG A 27 2.206 12.422 -2.926 1.00 4.25 H +ATOM 439 HH22 ARG A 27 3.196 12.382 -4.357 1.00 4.36 H +ATOM 440 N ASN A 28 4.861 5.932 -3.443 1.00 1.57 N +ATOM 441 CA ASN A 28 6.297 5.807 -3.252 1.00 2.09 C +ATOM 442 C ASN A 28 6.906 7.201 -3.159 1.00 1.82 C +ATOM 443 O ASN A 28 6.228 8.193 -3.437 1.00 1.58 O +ATOM 444 CB ASN A 28 6.933 4.947 -4.359 1.00 2.84 C +ATOM 445 CG ASN A 28 6.955 5.588 -5.746 1.00 2.94 C +ATOM 446 OD1 ASN A 28 6.995 6.806 -5.899 1.00 2.82 O +ATOM 447 ND2 ASN A 28 6.962 4.779 -6.797 1.00 3.83 N +ATOM 448 H ASN A 28 4.532 6.191 -4.368 1.00 1.58 H +ATOM 449 HA ASN A 28 6.481 5.302 -2.307 1.00 2.51 H +ATOM 450 HB2 ASN A 28 7.963 4.724 -4.080 1.00 3.20 H +ATOM 451 HB3 ASN A 28 6.390 4.002 -4.407 1.00 3.30 H +ATOM 452 HD21 ASN A 28 6.972 3.776 -6.663 1.00 4.42 H +ATOM 453 HD22 ASN A 28 6.962 5.155 -7.730 1.00 4.18 H +ATOM 454 N GLY A 29 8.187 7.292 -2.816 1.00 2.30 N +ATOM 455 CA GLY A 29 8.946 8.530 -2.809 1.00 2.45 C +ATOM 456 C GLY A 29 9.852 8.583 -4.034 1.00 2.60 C +ATOM 457 O GLY A 29 11.018 8.975 -3.935 1.00 3.32 O +ATOM 458 H GLY A 29 8.701 6.444 -2.586 1.00 2.79 H +ATOM 459 HA2 GLY A 29 8.299 9.408 -2.796 1.00 2.48 H +ATOM 460 HA3 GLY A 29 9.571 8.543 -1.917 1.00 2.94 H +ATOM 461 N LYS A 30 9.337 8.171 -5.193 1.00 2.28 N +ATOM 462 CA LYS A 30 10.068 8.152 -6.448 1.00 2.74 C +ATOM 463 C LYS A 30 9.348 9.020 -7.479 1.00 2.40 C +ATOM 464 O LYS A 30 9.966 9.845 -8.150 1.00 3.01 O +ATOM 465 CB LYS A 30 10.210 6.720 -6.968 1.00 3.34 C +ATOM 466 CG LYS A 30 10.870 5.764 -5.962 1.00 4.35 C +ATOM 467 CD LYS A 30 10.887 4.316 -6.476 1.00 5.50 C +ATOM 468 CE LYS A 30 11.509 4.176 -7.876 1.00 5.80 C +ATOM 469 NZ LYS A 30 11.378 2.807 -8.407 1.00 6.93 N +ATOM 470 H LYS A 30 8.358 7.911 -5.220 1.00 1.91 H +ATOM 471 HA LYS A 30 11.076 8.539 -6.314 1.00 3.31 H +ATOM 472 HB2 LYS A 30 9.239 6.326 -7.262 1.00 3.27 H +ATOM 473 HB3 LYS A 30 10.839 6.797 -7.853 1.00 3.73 H +ATOM 474 HG2 LYS A 30 11.886 6.099 -5.759 1.00 4.79 H +ATOM 475 HG3 LYS A 30 10.323 5.768 -5.016 1.00 4.49 H +ATOM 476 HD2 LYS A 30 11.447 3.703 -5.765 1.00 6.22 H +ATOM 477 HD3 LYS A 30 9.857 3.955 -6.491 1.00 6.07 H +ATOM 478 HE2 LYS A 30 10.970 4.809 -8.577 1.00 5.81 H +ATOM 479 HE3 LYS A 30 12.559 4.473 -7.858 1.00 5.88 H +ATOM 480 HZ1 LYS A 30 10.428 2.481 -8.252 1.00 7.39 H +ATOM 481 HZ2 LYS A 30 11.509 2.802 -9.416 1.00 7.36 H +ATOM 482 HZ3 LYS A 30 12.008 2.154 -7.949 1.00 7.37 H +ATOM 483 N GLY A 31 8.050 8.801 -7.655 1.00 1.84 N +ATOM 484 CA GLY A 31 7.227 9.494 -8.632 1.00 1.81 C +ATOM 485 C GLY A 31 6.138 8.543 -9.097 1.00 1.60 C +ATOM 486 O GLY A 31 6.173 8.072 -10.233 1.00 2.36 O +ATOM 487 H GLY A 31 7.588 8.107 -7.081 1.00 1.75 H +ATOM 488 HA2 GLY A 31 6.773 10.377 -8.182 1.00 1.97 H +ATOM 489 HA3 GLY A 31 7.817 9.797 -9.498 1.00 2.13 H +ATOM 490 N GLY A 32 5.223 8.180 -8.203 1.00 1.06 N +ATOM 491 CA GLY A 32 4.104 7.305 -8.499 1.00 0.96 C +ATOM 492 C GLY A 32 3.583 6.642 -7.227 1.00 0.82 C +ATOM 493 O GLY A 32 4.095 6.866 -6.128 1.00 1.04 O +ATOM 494 H GLY A 32 5.289 8.560 -7.261 1.00 1.28 H +ATOM 495 HA2 GLY A 32 3.313 7.889 -8.968 1.00 1.20 H +ATOM 496 HA3 GLY A 32 4.416 6.521 -9.190 1.00 1.04 H +ATOM 497 N CYS A 33 2.575 5.783 -7.382 1.00 0.69 N +ATOM 498 CA CYS A 33 2.270 4.759 -6.389 1.00 0.63 C +ATOM 499 C CYS A 33 2.875 3.477 -6.887 1.00 1.11 C +ATOM 500 O CYS A 33 3.000 3.319 -8.102 1.00 1.50 O +ATOM 501 CB CYS A 33 0.773 4.571 -6.145 1.00 0.64 C +ATOM 502 SG CYS A 33 -0.039 5.935 -5.298 1.00 0.90 S +ATOM 503 H CYS A 33 2.266 5.596 -8.324 1.00 0.82 H +ATOM 504 HA CYS A 33 2.776 4.960 -5.457 1.00 0.82 H +ATOM 505 HB2 CYS A 33 0.245 4.358 -7.073 1.00 0.94 H +ATOM 506 HB3 CYS A 33 0.665 3.705 -5.491 1.00 0.62 H +ATOM 507 N ASP A 34 3.304 2.600 -5.980 1.00 1.40 N +ATOM 508 CA ASP A 34 4.030 1.406 -6.426 1.00 1.99 C +ATOM 509 C ASP A 34 3.996 0.265 -5.419 1.00 1.60 C +ATOM 510 O ASP A 34 5.029 -0.297 -5.067 1.00 3.22 O +ATOM 511 CB ASP A 34 5.466 1.754 -6.838 1.00 3.30 C +ATOM 512 CG ASP A 34 6.143 0.576 -7.508 1.00 4.07 C +ATOM 513 OD1 ASP A 34 5.636 0.121 -8.557 1.00 5.56 O +ATOM 514 OD2 ASP A 34 7.222 0.170 -7.040 1.00 3.80 O +ATOM 515 H ASP A 34 3.125 2.785 -4.987 1.00 1.36 H +ATOM 516 HA ASP A 34 3.526 1.015 -7.312 1.00 2.44 H +ATOM 517 HB2 ASP A 34 5.462 2.570 -7.555 1.00 4.17 H +ATOM 518 HB3 ASP A 34 6.034 2.048 -5.957 1.00 3.34 H +ATOM 519 N SER A 35 2.791 -0.111 -5.001 1.00 1.41 N +ATOM 520 CA SER A 35 2.538 -1.289 -4.182 1.00 1.02 C +ATOM 521 C SER A 35 3.351 -1.331 -2.876 1.00 1.17 C +ATOM 522 O SER A 35 4.081 -0.402 -2.543 1.00 2.14 O +ATOM 523 CB SER A 35 2.695 -2.571 -5.028 1.00 1.08 C +ATOM 524 OG SER A 35 3.971 -2.666 -5.646 1.00 2.26 O +ATOM 525 H SER A 35 2.002 0.428 -5.313 1.00 2.90 H +ATOM 526 HA SER A 35 1.495 -1.226 -3.888 1.00 1.33 H +ATOM 527 HB2 SER A 35 2.529 -3.451 -4.406 1.00 1.93 H +ATOM 528 HB3 SER A 35 1.930 -2.574 -5.808 1.00 1.43 H +ATOM 529 HG SER A 35 4.605 -2.146 -5.123 1.00 3.13 H +ATOM 530 N PHE A 36 3.175 -2.422 -2.137 1.00 0.89 N +ATOM 531 CA PHE A 36 3.806 -2.849 -0.920 1.00 1.08 C +ATOM 532 C PHE A 36 2.975 -3.987 -0.351 1.00 0.97 C +ATOM 533 O PHE A 36 1.869 -4.239 -0.839 1.00 0.89 O +ATOM 534 CB PHE A 36 3.862 -1.751 0.115 1.00 1.50 C +ATOM 535 CG PHE A 36 2.630 -1.022 0.568 1.00 1.46 C +ATOM 536 CD1 PHE A 36 1.437 -0.957 -0.177 1.00 2.41 C +ATOM 537 CD2 PHE A 36 2.779 -0.233 1.717 1.00 2.31 C +ATOM 538 CE1 PHE A 36 0.385 -0.169 0.288 1.00 3.58 C +ATOM 539 CE2 PHE A 36 1.673 0.435 2.244 1.00 3.34 C +ATOM 540 CZ PHE A 36 0.443 0.342 1.578 1.00 3.88 C +ATOM 541 H PHE A 36 2.348 -2.965 -2.263 1.00 1.08 H +ATOM 542 HA PHE A 36 4.815 -3.202 -1.141 1.00 1.29 H +ATOM 543 HB2 PHE A 36 4.297 -2.225 0.978 1.00 2.26 H +ATOM 544 HB3 PHE A 36 4.517 -0.984 -0.217 1.00 2.40 H +ATOM 545 HD1 PHE A 36 1.252 -1.557 -1.044 1.00 2.86 H +ATOM 546 HD2 PHE A 36 3.700 -0.291 2.276 1.00 2.87 H +ATOM 547 HE1 PHE A 36 -0.537 -0.082 -0.246 1.00 4.65 H +ATOM 548 HE2 PHE A 36 1.724 0.844 3.240 1.00 4.26 H +ATOM 549 HZ PHE A 36 -0.481 0.625 2.043 1.00 5.04 H +ATOM 550 N TRP A 37 3.510 -4.633 0.677 1.00 1.24 N +ATOM 551 CA TRP A 37 2.937 -5.768 1.355 1.00 1.14 C +ATOM 552 C TRP A 37 2.789 -5.384 2.813 1.00 1.03 C +ATOM 553 O TRP A 37 3.619 -4.649 3.343 1.00 1.31 O +ATOM 554 CB TRP A 37 3.909 -6.927 1.194 1.00 1.44 C +ATOM 555 CG TRP A 37 4.242 -7.179 -0.238 1.00 1.80 C +ATOM 556 CD1 TRP A 37 5.231 -6.577 -0.935 1.00 2.45 C +ATOM 557 CD2 TRP A 37 3.521 -8.005 -1.190 1.00 1.97 C +ATOM 558 NE1 TRP A 37 5.190 -7.003 -2.243 1.00 3.04 N +ATOM 559 CE2 TRP A 37 4.166 -7.897 -2.456 1.00 2.74 C +ATOM 560 CE3 TRP A 37 2.382 -8.833 -1.109 1.00 1.72 C +ATOM 561 CZ2 TRP A 37 3.733 -8.609 -3.580 1.00 3.09 C +ATOM 562 CZ3 TRP A 37 1.900 -9.502 -2.245 1.00 2.07 C +ATOM 563 CH2 TRP A 37 2.606 -9.435 -3.459 1.00 2.78 C +ATOM 564 H TRP A 37 4.397 -4.333 1.052 1.00 1.53 H +ATOM 565 HA TRP A 37 1.972 -6.035 0.924 1.00 1.05 H +ATOM 566 HB2 TRP A 37 4.827 -6.701 1.739 1.00 2.02 H +ATOM 567 HB3 TRP A 37 3.470 -7.821 1.628 1.00 1.41 H +ATOM 568 HD1 TRP A 37 5.948 -5.875 -0.529 1.00 2.53 H +ATOM 569 HE1 TRP A 37 5.880 -6.716 -2.932 1.00 3.64 H +ATOM 570 HE3 TRP A 37 1.853 -8.919 -0.172 1.00 1.51 H +ATOM 571 HZ2 TRP A 37 4.248 -8.506 -4.524 1.00 3.34 H +ATOM 572 HZ3 TRP A 37 0.936 -9.977 -2.204 1.00 1.91 H +ATOM 573 HH2 TRP A 37 2.261 -9.985 -4.313 1.00 3.14 H +ATOM 574 N ILE A 38 1.718 -5.841 3.449 1.00 0.82 N +ATOM 575 CA ILE A 38 1.419 -5.415 4.810 1.00 0.85 C +ATOM 576 C ILE A 38 2.288 -6.182 5.812 1.00 1.14 C +ATOM 577 O ILE A 38 2.809 -5.597 6.762 1.00 2.82 O +ATOM 578 CB ILE A 38 -0.098 -5.455 5.070 1.00 0.85 C +ATOM 579 CG1 ILE A 38 -0.838 -5.025 3.783 1.00 0.82 C +ATOM 580 CG2 ILE A 38 -0.404 -4.517 6.242 1.00 1.15 C +ATOM 581 CD1 ILE A 38 -2.246 -4.497 3.974 1.00 0.92 C +ATOM 582 H ILE A 38 1.042 -6.377 2.921 1.00 0.83 H +ATOM 583 HA ILE A 38 1.708 -4.371 4.899 1.00 0.98 H +ATOM 584 HB ILE A 38 -0.414 -6.463 5.344 1.00 0.97 H +ATOM 585 HG12 ILE A 38 -0.297 -4.244 3.271 1.00 0.92 H +ATOM 586 HG13 ILE A 38 -0.915 -5.874 3.114 1.00 1.20 H +ATOM 587 HG21 ILE A 38 0.211 -4.783 7.102 1.00 1.76 H +ATOM 588 HG22 ILE A 38 -0.189 -3.484 5.966 1.00 1.64 H +ATOM 589 HG23 ILE A 38 -1.451 -4.602 6.530 1.00 2.29 H +ATOM 590 HD11 ILE A 38 -2.246 -3.615 4.617 1.00 1.64 H +ATOM 591 HD12 ILE A 38 -2.661 -4.210 3.007 1.00 1.68 H +ATOM 592 HD13 ILE A 38 -2.834 -5.304 4.399 1.00 1.87 H +ATOM 593 N CYS A 39 2.496 -7.474 5.528 1.00 0.98 N +ATOM 594 CA CYS A 39 3.359 -8.412 6.255 1.00 0.87 C +ATOM 595 C CYS A 39 2.676 -8.820 7.565 1.00 1.04 C +ATOM 596 O CYS A 39 2.041 -7.989 8.206 1.00 1.24 O +ATOM 597 CB CYS A 39 4.750 -7.818 6.509 1.00 1.01 C +ATOM 598 SG CYS A 39 6.226 -8.854 6.648 1.00 1.43 S +ATOM 599 H CYS A 39 1.990 -7.843 4.739 1.00 2.26 H +ATOM 600 HA CYS A 39 3.465 -9.240 5.554 1.00 0.86 H +ATOM 601 HB2 CYS A 39 4.968 -7.187 5.662 1.00 1.84 H +ATOM 602 HB3 CYS A 39 4.708 -7.255 7.434 1.00 1.22 H +ATOM 603 N PRO A 40 2.749 -10.090 7.974 1.00 1.17 N +ATOM 604 CA PRO A 40 1.975 -10.628 9.083 1.00 1.38 C +ATOM 605 C PRO A 40 2.473 -10.090 10.427 1.00 1.68 C +ATOM 606 O PRO A 40 1.730 -10.058 11.405 1.00 1.93 O +ATOM 607 CB PRO A 40 2.124 -12.147 8.970 1.00 1.57 C +ATOM 608 CG PRO A 40 3.455 -12.354 8.241 1.00 1.67 C +ATOM 609 CD PRO A 40 3.672 -11.064 7.446 1.00 1.23 C +ATOM 610 HA PRO A 40 0.922 -10.361 8.976 1.00 1.34 H +ATOM 611 HB2 PRO A 40 2.110 -12.640 9.943 1.00 1.81 H +ATOM 612 HB3 PRO A 40 1.318 -12.532 8.342 1.00 1.60 H +ATOM 613 HG2 PRO A 40 4.257 -12.473 8.971 1.00 1.97 H +ATOM 614 HG3 PRO A 40 3.422 -13.226 7.585 1.00 1.94 H +ATOM 615 HD2 PRO A 40 4.675 -10.691 7.637 1.00 1.21 H +ATOM 616 HD3 PRO A 40 3.504 -11.191 6.377 1.00 1.16 H +ATOM 617 N GLU A 41 3.741 -9.686 10.486 1.00 1.79 N +ATOM 618 CA GLU A 41 4.334 -9.023 11.638 1.00 2.12 C +ATOM 619 C GLU A 41 3.493 -7.790 12.012 1.00 2.06 C +ATOM 620 O GLU A 41 3.138 -7.577 13.176 1.00 2.37 O +ATOM 621 CB GLU A 41 5.795 -8.682 11.279 1.00 2.31 C +ATOM 622 CG GLU A 41 6.763 -8.825 12.456 1.00 3.02 C +ATOM 623 CD GLU A 41 6.804 -7.596 13.326 1.00 2.45 C +ATOM 624 OE1 GLU A 41 5.953 -7.470 14.226 1.00 2.60 O +ATOM 625 OE2 GLU A 41 7.714 -6.768 13.127 1.00 3.31 O +ATOM 626 H GLU A 41 4.311 -9.819 9.668 1.00 1.69 H +ATOM 627 HA GLU A 41 4.314 -9.733 12.466 1.00 2.38 H +ATOM 628 HB2 GLU A 41 6.151 -9.391 10.530 1.00 2.49 H +ATOM 629 HB3 GLU A 41 5.866 -7.677 10.856 1.00 2.11 H +ATOM 630 HG2 GLU A 41 6.505 -9.691 13.060 1.00 3.78 H +ATOM 631 HG3 GLU A 41 7.763 -8.983 12.056 1.00 4.30 H +ATOM 632 N ASP A 42 3.127 -6.993 11.010 1.00 1.77 N +ATOM 633 CA ASP A 42 2.212 -5.884 11.214 1.00 1.74 C +ATOM 634 C ASP A 42 0.783 -6.399 11.115 1.00 2.10 C +ATOM 635 O ASP A 42 0.530 -7.479 10.583 1.00 3.47 O +ATOM 636 CB ASP A 42 2.454 -4.800 10.167 1.00 1.63 C +ATOM 637 CG ASP A 42 2.150 -3.425 10.717 1.00 1.85 C +ATOM 638 OD1 ASP A 42 1.002 -3.170 11.140 1.00 2.88 O +ATOM 639 OD2 ASP A 42 3.096 -2.612 10.732 1.00 2.38 O +ATOM 640 H ASP A 42 3.284 -7.296 10.060 1.00 1.60 H +ATOM 641 HA ASP A 42 2.379 -5.453 12.203 1.00 1.95 H +ATOM 642 HB2 ASP A 42 3.502 -4.844 9.879 1.00 1.77 H +ATOM 643 HB3 ASP A 42 1.841 -4.995 9.284 1.00 2.19 H +ATOM 644 N HIS A 43 -0.172 -5.609 11.584 1.00 1.61 N +ATOM 645 CA HIS A 43 -1.571 -5.898 11.375 1.00 1.96 C +ATOM 646 C HIS A 43 -2.343 -4.597 11.534 1.00 2.04 C +ATOM 647 O HIS A 43 -3.104 -4.396 12.476 1.00 3.23 O +ATOM 648 CB HIS A 43 -2.025 -7.064 12.279 1.00 2.47 C +ATOM 649 CG HIS A 43 -2.857 -8.117 11.579 1.00 2.13 C +ATOM 650 ND1 HIS A 43 -3.741 -8.983 12.189 1.00 2.66 N +ATOM 651 CD2 HIS A 43 -2.749 -8.505 10.266 1.00 1.94 C +ATOM 652 CE1 HIS A 43 -4.178 -9.847 11.258 1.00 2.74 C +ATOM 653 NE2 HIS A 43 -3.581 -9.615 10.075 1.00 2.46 N +ATOM 654 H HIS A 43 0.095 -4.683 11.901 1.00 1.87 H +ATOM 655 HA HIS A 43 -1.669 -6.164 10.326 1.00 1.95 H +ATOM 656 HB2 HIS A 43 -1.147 -7.593 12.654 1.00 2.63 H +ATOM 657 HB3 HIS A 43 -2.548 -6.684 13.155 1.00 3.52 H +ATOM 658 HD1 HIS A 43 -3.973 -9.044 13.177 1.00 3.14 H +ATOM 659 HD2 HIS A 43 -2.107 -8.074 9.504 1.00 1.80 H +ATOM 660 HE1 HIS A 43 -4.866 -10.656 11.451 1.00 3.21 H +ATOM 661 N THR A 44 -2.176 -3.715 10.558 1.00 1.20 N +ATOM 662 CA THR A 44 -2.620 -2.330 10.591 1.00 1.29 C +ATOM 663 C THR A 44 -4.114 -2.214 10.241 1.00 1.45 C +ATOM 664 O THR A 44 -4.601 -1.139 9.890 1.00 1.65 O +ATOM 665 CB THR A 44 -1.684 -1.544 9.636 1.00 1.33 C +ATOM 666 OG1 THR A 44 -2.030 -0.188 9.441 1.00 1.64 O +ATOM 667 CG2 THR A 44 -1.545 -2.175 8.249 1.00 1.52 C +ATOM 668 H THR A 44 -1.505 -3.978 9.853 1.00 1.42 H +ATOM 669 HA THR A 44 -2.486 -1.934 11.600 1.00 1.49 H +ATOM 670 HB THR A 44 -0.691 -1.559 10.079 1.00 1.44 H +ATOM 671 HG1 THR A 44 -1.208 0.296 9.292 1.00 2.57 H +ATOM 672 HG21 THR A 44 -2.515 -2.416 7.817 1.00 1.95 H +ATOM 673 HG22 THR A 44 -1.026 -1.482 7.591 1.00 1.75 H +ATOM 674 HG23 THR A 44 -0.933 -3.071 8.315 1.00 2.57 H +ATOM 675 N GLY A 45 -4.888 -3.302 10.249 1.00 1.52 N +ATOM 676 CA GLY A 45 -6.272 -3.271 9.783 1.00 1.70 C +ATOM 677 C GLY A 45 -6.371 -3.222 8.255 1.00 1.74 C +ATOM 678 O GLY A 45 -7.379 -3.644 7.694 1.00 2.38 O +ATOM 679 H GLY A 45 -4.526 -4.195 10.560 1.00 1.52 H +ATOM 680 HA2 GLY A 45 -6.771 -4.177 10.124 1.00 1.84 H +ATOM 681 HA3 GLY A 45 -6.795 -2.412 10.203 1.00 1.89 H +ATOM 682 N ALA A 46 -5.340 -2.701 7.582 1.00 1.37 N +ATOM 683 CA ALA A 46 -5.166 -2.708 6.144 1.00 1.48 C +ATOM 684 C ALA A 46 -6.382 -2.113 5.445 1.00 1.15 C +ATOM 685 O ALA A 46 -7.270 -2.805 4.937 1.00 1.69 O +ATOM 686 CB ALA A 46 -4.763 -4.093 5.660 1.00 2.17 C +ATOM 687 H ALA A 46 -4.620 -2.244 8.110 1.00 1.33 H +ATOM 688 HA ALA A 46 -4.315 -2.061 5.926 1.00 1.75 H +ATOM 689 HB1 ALA A 46 -3.836 -4.376 6.165 1.00 2.62 H +ATOM 690 HB2 ALA A 46 -5.526 -4.840 5.857 1.00 2.87 H +ATOM 691 HB3 ALA A 46 -4.584 -4.034 4.591 1.00 2.71 H +ATOM 692 N ASP A 47 -6.394 -0.787 5.442 1.00 1.15 N +ATOM 693 CA ASP A 47 -7.395 0.083 4.886 1.00 1.58 C +ATOM 694 C ASP A 47 -6.603 0.964 3.926 1.00 1.90 C +ATOM 695 O ASP A 47 -5.659 1.615 4.371 1.00 3.36 O +ATOM 696 CB ASP A 47 -7.986 0.861 6.067 1.00 2.17 C +ATOM 697 CG ASP A 47 -9.038 1.839 5.641 1.00 2.92 C +ATOM 698 OD1 ASP A 47 -9.806 1.494 4.724 1.00 2.95 O +ATOM 699 OD2 ASP A 47 -9.147 2.908 6.282 1.00 4.03 O +ATOM 700 H ASP A 47 -5.582 -0.291 5.780 1.00 1.53 H +ATOM 701 HA ASP A 47 -8.167 -0.475 4.361 1.00 1.70 H +ATOM 702 HB2 ASP A 47 -8.438 0.164 6.773 1.00 2.11 H +ATOM 703 HB3 ASP A 47 -7.190 1.393 6.584 1.00 2.45 H +ATOM 704 N TYR A 48 -6.866 0.885 2.624 1.00 1.10 N +ATOM 705 CA TYR A 48 -6.026 1.486 1.587 1.00 1.05 C +ATOM 706 C TYR A 48 -6.799 1.611 0.269 1.00 1.07 C +ATOM 707 O TYR A 48 -7.900 1.068 0.128 1.00 1.17 O +ATOM 708 CB TYR A 48 -4.751 0.655 1.398 1.00 1.00 C +ATOM 709 CG TYR A 48 -5.042 -0.798 1.162 1.00 2.14 C +ATOM 710 CD1 TYR A 48 -5.565 -1.209 -0.075 1.00 3.55 C +ATOM 711 CD2 TYR A 48 -5.061 -1.676 2.257 1.00 3.32 C +ATOM 712 CE1 TYR A 48 -6.392 -2.338 -0.128 1.00 5.04 C +ATOM 713 CE2 TYR A 48 -5.830 -2.842 2.176 1.00 4.73 C +ATOM 714 CZ TYR A 48 -6.589 -3.088 1.033 1.00 5.34 C +ATOM 715 OH TYR A 48 -7.485 -4.110 1.049 1.00 6.96 O +ATOM 716 H TYR A 48 -7.633 0.303 2.321 1.00 1.61 H +ATOM 717 HA TYR A 48 -5.722 2.479 1.902 1.00 1.21 H +ATOM 718 HB2 TYR A 48 -4.161 1.044 0.567 1.00 1.64 H +ATOM 719 HB3 TYR A 48 -4.145 0.727 2.299 1.00 1.50 H +ATOM 720 HD1 TYR A 48 -5.431 -0.600 -0.950 1.00 4.08 H +ATOM 721 HD2 TYR A 48 -4.570 -1.415 3.183 1.00 3.87 H +ATOM 722 HE1 TYR A 48 -6.865 -2.642 -1.047 1.00 6.34 H +ATOM 723 HE2 TYR A 48 -5.879 -3.543 2.986 1.00 5.87 H +ATOM 724 HH TYR A 48 -7.046 -4.921 0.733 1.00 7.48 H +ATOM 725 N TYR A 49 -6.235 2.331 -0.703 1.00 1.11 N +ATOM 726 CA TYR A 49 -6.817 2.433 -2.032 1.00 1.25 C +ATOM 727 C TYR A 49 -6.680 1.100 -2.760 1.00 1.39 C +ATOM 728 O TYR A 49 -5.575 0.644 -3.024 1.00 1.47 O +ATOM 729 CB TYR A 49 -6.189 3.584 -2.824 1.00 1.29 C +ATOM 730 CG TYR A 49 -6.833 4.931 -2.538 1.00 1.44 C +ATOM 731 CD1 TYR A 49 -8.225 5.100 -2.671 1.00 1.45 C +ATOM 732 CD2 TYR A 49 -6.048 6.015 -2.119 1.00 1.86 C +ATOM 733 CE1 TYR A 49 -8.822 6.335 -2.376 1.00 1.72 C +ATOM 734 CE2 TYR A 49 -6.657 7.223 -1.738 1.00 2.13 C +ATOM 735 CZ TYR A 49 -8.037 7.393 -1.898 1.00 2.02 C +ATOM 736 OH TYR A 49 -8.597 8.591 -1.584 1.00 2.39 O +ATOM 737 H TYR A 49 -5.343 2.786 -0.532 1.00 1.20 H +ATOM 738 HA TYR A 49 -7.876 2.638 -1.909 1.00 1.37 H +ATOM 739 HB2 TYR A 49 -5.115 3.609 -2.623 1.00 1.46 H +ATOM 740 HB3 TYR A 49 -6.300 3.377 -3.888 1.00 1.16 H +ATOM 741 HD1 TYR A 49 -8.839 4.299 -3.050 1.00 1.46 H +ATOM 742 HD2 TYR A 49 -4.981 5.900 -2.069 1.00 2.12 H +ATOM 743 HE1 TYR A 49 -9.886 6.447 -2.508 1.00 1.88 H +ATOM 744 HE2 TYR A 49 -6.074 8.033 -1.333 1.00 2.57 H +ATOM 745 HH TYR A 49 -9.550 8.578 -1.721 1.00 2.96 H +ATOM 746 N SER A 50 -7.810 0.470 -3.071 1.00 1.58 N +ATOM 747 CA SER A 50 -7.872 -0.908 -3.530 1.00 1.72 C +ATOM 748 C SER A 50 -7.374 -1.106 -4.960 1.00 1.67 C +ATOM 749 O SER A 50 -7.278 -2.252 -5.402 1.00 2.00 O +ATOM 750 CB SER A 50 -9.313 -1.418 -3.386 1.00 1.97 C +ATOM 751 OG SER A 50 -10.247 -0.422 -3.782 1.00 2.04 O +ATOM 752 H SER A 50 -8.684 0.910 -2.815 1.00 1.70 H +ATOM 753 HA SER A 50 -7.222 -1.515 -2.900 1.00 1.73 H +ATOM 754 HB2 SER A 50 -9.444 -2.311 -4.000 1.00 2.10 H +ATOM 755 HB3 SER A 50 -9.494 -1.697 -2.345 1.00 2.03 H +ATOM 756 HG SER A 50 -10.276 0.252 -3.091 1.00 2.68 H +ATOM 757 N SER A 51 -7.089 -0.038 -5.704 1.00 1.44 N +ATOM 758 CA SER A 51 -6.504 -0.144 -7.024 1.00 1.37 C +ATOM 759 C SER A 51 -5.293 0.774 -7.099 1.00 1.11 C +ATOM 760 O SER A 51 -5.259 1.833 -6.465 1.00 1.02 O +ATOM 761 CB SER A 51 -7.548 0.201 -8.087 1.00 1.56 C +ATOM 762 OG SER A 51 -8.063 1.511 -7.915 1.00 1.73 O +ATOM 763 H SER A 51 -7.113 0.886 -5.298 1.00 1.41 H +ATOM 764 HA SER A 51 -6.157 -1.160 -7.216 1.00 1.50 H +ATOM 765 HB2 SER A 51 -7.069 0.120 -9.061 1.00 1.57 H +ATOM 766 HB3 SER A 51 -8.362 -0.524 -8.046 1.00 1.79 H +ATOM 767 HG SER A 51 -8.574 1.552 -7.097 1.00 1.67 H +ATOM 768 N TYR A 52 -4.319 0.386 -7.916 1.00 1.06 N +ATOM 769 CA TYR A 52 -3.181 1.218 -8.243 1.00 0.91 C +ATOM 770 C TYR A 52 -3.685 2.569 -8.720 1.00 0.78 C +ATOM 771 O TYR A 52 -3.221 3.601 -8.248 1.00 0.63 O +ATOM 772 CB TYR A 52 -2.339 0.534 -9.320 1.00 1.06 C +ATOM 773 CG TYR A 52 -1.079 1.277 -9.707 1.00 1.07 C +ATOM 774 CD1 TYR A 52 -1.136 2.286 -10.688 1.00 1.12 C +ATOM 775 CD2 TYR A 52 0.170 0.843 -9.225 1.00 1.27 C +ATOM 776 CE1 TYR A 52 0.048 2.863 -11.169 1.00 1.33 C +ATOM 777 CE2 TYR A 52 1.351 1.395 -9.743 1.00 1.55 C +ATOM 778 CZ TYR A 52 1.291 2.430 -10.690 1.00 1.55 C +ATOM 779 OH TYR A 52 2.419 2.994 -11.196 1.00 1.97 O +ATOM 780 H TYR A 52 -4.435 -0.487 -8.425 1.00 1.19 H +ATOM 781 HA TYR A 52 -2.593 1.385 -7.341 1.00 0.85 H +ATOM 782 HB2 TYR A 52 -2.077 -0.471 -8.989 1.00 1.21 H +ATOM 783 HB3 TYR A 52 -2.953 0.437 -10.212 1.00 1.15 H +ATOM 784 HD1 TYR A 52 -2.080 2.588 -11.116 1.00 1.19 H +ATOM 785 HD2 TYR A 52 0.232 0.040 -8.505 1.00 1.42 H +ATOM 786 HE1 TYR A 52 0.014 3.606 -11.949 1.00 1.48 H +ATOM 787 HE2 TYR A 52 2.306 1.036 -9.388 1.00 1.85 H +ATOM 788 HH TYR A 52 3.214 2.504 -10.944 1.00 2.82 H +ATOM 789 N ARG A 53 -4.604 2.565 -9.688 1.00 0.89 N +ATOM 790 CA ARG A 53 -5.124 3.804 -10.237 1.00 0.89 C +ATOM 791 C ARG A 53 -5.681 4.717 -9.151 1.00 0.83 C +ATOM 792 O ARG A 53 -5.508 5.927 -9.250 1.00 0.81 O +ATOM 793 CB ARG A 53 -6.110 3.567 -11.384 1.00 1.13 C +ATOM 794 CG ARG A 53 -7.420 2.867 -11.005 1.00 2.18 C +ATOM 795 CD ARG A 53 -8.495 3.756 -10.352 1.00 3.48 C +ATOM 796 NE ARG A 53 -9.847 3.231 -10.584 1.00 4.63 N +ATOM 797 CZ ARG A 53 -10.973 3.912 -10.322 1.00 5.99 C +ATOM 798 NH1 ARG A 53 -10.918 5.090 -9.701 1.00 6.76 N +ATOM 799 NH2 ARG A 53 -12.130 3.398 -10.727 1.00 7.02 N +ATOM 800 H ARG A 53 -4.934 1.680 -10.041 1.00 1.05 H +ATOM 801 HA ARG A 53 -4.282 4.318 -10.693 1.00 0.85 H +ATOM 802 HB2 ARG A 53 -6.329 4.523 -11.861 1.00 2.25 H +ATOM 803 HB3 ARG A 53 -5.597 2.945 -12.119 1.00 1.77 H +ATOM 804 HG2 ARG A 53 -7.822 2.486 -11.940 1.00 2.62 H +ATOM 805 HG3 ARG A 53 -7.194 2.019 -10.364 1.00 3.45 H +ATOM 806 HD2 ARG A 53 -8.393 3.749 -9.271 1.00 4.23 H +ATOM 807 HD3 ARG A 53 -8.420 4.789 -10.700 1.00 3.81 H +ATOM 808 HE ARG A 53 -9.955 2.270 -10.904 1.00 4.88 H +ATOM 809 HH11 ARG A 53 -10.221 5.240 -8.969 1.00 6.66 H +ATOM 810 HH12 ARG A 53 -11.727 5.705 -9.760 1.00 7.88 H +ATOM 811 HH21 ARG A 53 -12.102 2.437 -11.065 1.00 7.02 H +ATOM 812 HH22 ARG A 53 -13.028 3.791 -10.443 1.00 8.18 H +ATOM 813 N ASP A 54 -6.348 4.173 -8.130 1.00 0.93 N +ATOM 814 CA ASP A 54 -6.953 5.020 -7.114 1.00 1.01 C +ATOM 815 C ASP A 54 -5.833 5.705 -6.354 1.00 0.82 C +ATOM 816 O ASP A 54 -5.827 6.926 -6.240 1.00 0.87 O +ATOM 817 CB ASP A 54 -7.855 4.234 -6.146 1.00 1.23 C +ATOM 818 CG ASP A 54 -9.331 4.236 -6.489 1.00 1.71 C +ATOM 819 OD1 ASP A 54 -9.787 5.164 -7.195 1.00 2.88 O +ATOM 820 OD2 ASP A 54 -10.039 3.341 -5.981 1.00 2.19 O +ATOM 821 H ASP A 54 -6.452 3.168 -8.058 1.00 1.01 H +ATOM 822 HA ASP A 54 -7.521 5.813 -7.603 1.00 1.11 H +ATOM 823 HB2 ASP A 54 -7.489 3.218 -6.008 1.00 1.23 H +ATOM 824 HB3 ASP A 54 -7.798 4.744 -5.190 1.00 1.22 H +ATOM 825 N CYS A 55 -4.866 4.928 -5.865 1.00 0.65 N +ATOM 826 CA CYS A 55 -3.718 5.502 -5.178 1.00 0.49 C +ATOM 827 C CYS A 55 -3.052 6.559 -6.050 1.00 0.48 C +ATOM 828 O CYS A 55 -2.818 7.690 -5.630 1.00 0.61 O +ATOM 829 CB CYS A 55 -2.733 4.392 -4.828 1.00 0.40 C +ATOM 830 SG CYS A 55 -1.284 4.962 -3.932 1.00 0.61 S +ATOM 831 H CYS A 55 -4.880 3.924 -6.036 1.00 0.69 H +ATOM 832 HA CYS A 55 -4.043 5.990 -4.260 1.00 0.58 H +ATOM 833 HB2 CYS A 55 -3.245 3.683 -4.180 1.00 0.50 H +ATOM 834 HB3 CYS A 55 -2.399 3.873 -5.724 1.00 0.46 H +ATOM 835 N PHE A 56 -2.765 6.185 -7.292 1.00 0.48 N +ATOM 836 CA PHE A 56 -2.051 7.026 -8.226 1.00 0.61 C +ATOM 837 C PHE A 56 -2.797 8.348 -8.370 1.00 0.76 C +ATOM 838 O PHE A 56 -2.249 9.405 -8.107 1.00 0.90 O +ATOM 839 CB PHE A 56 -1.873 6.292 -9.557 1.00 0.69 C +ATOM 840 CG PHE A 56 -0.799 6.890 -10.436 1.00 0.96 C +ATOM 841 CD1 PHE A 56 -1.062 8.044 -11.196 1.00 1.31 C +ATOM 842 CD2 PHE A 56 0.460 6.265 -10.524 1.00 1.19 C +ATOM 843 CE1 PHE A 56 -0.087 8.539 -12.077 1.00 1.55 C +ATOM 844 CE2 PHE A 56 1.424 6.747 -11.424 1.00 1.50 C +ATOM 845 CZ PHE A 56 1.145 7.877 -12.209 1.00 1.56 C +ATOM 846 H PHE A 56 -3.030 5.254 -7.573 1.00 0.50 H +ATOM 847 HA PHE A 56 -1.061 7.227 -7.819 1.00 0.67 H +ATOM 848 HB2 PHE A 56 -1.601 5.257 -9.353 1.00 0.67 H +ATOM 849 HB3 PHE A 56 -2.819 6.283 -10.100 1.00 0.73 H +ATOM 850 HD1 PHE A 56 -2.003 8.570 -11.105 1.00 1.60 H +ATOM 851 HD2 PHE A 56 0.684 5.385 -9.937 1.00 1.36 H +ATOM 852 HE1 PHE A 56 -0.276 9.444 -12.638 1.00 1.94 H +ATOM 853 HE2 PHE A 56 2.385 6.253 -11.516 1.00 1.85 H +ATOM 854 HZ PHE A 56 1.899 8.264 -12.880 1.00 1.86 H +ATOM 855 N ASN A 57 -4.072 8.316 -8.742 1.00 0.84 N +ATOM 856 CA ASN A 57 -4.827 9.550 -8.919 1.00 1.06 C +ATOM 857 C ASN A 57 -5.007 10.288 -7.597 1.00 1.21 C +ATOM 858 O ASN A 57 -5.174 11.509 -7.591 1.00 1.38 O +ATOM 859 CB ASN A 57 -6.184 9.281 -9.577 1.00 1.19 C +ATOM 860 CG ASN A 57 -6.030 8.939 -11.053 1.00 1.82 C +ATOM 861 OD1 ASN A 57 -5.919 9.827 -11.896 1.00 2.72 O +ATOM 862 ND2 ASN A 57 -5.981 7.658 -11.392 1.00 2.06 N +ATOM 863 H ASN A 57 -4.538 7.424 -8.848 1.00 0.80 H +ATOM 864 HA ASN A 57 -4.243 10.214 -9.561 1.00 1.11 H +ATOM 865 HB2 ASN A 57 -6.711 8.487 -9.046 1.00 1.46 H +ATOM 866 HB3 ASN A 57 -6.788 10.188 -9.515 1.00 1.82 H +ATOM 867 HD21 ASN A 57 -6.052 6.963 -10.660 1.00 1.80 H +ATOM 868 HD22 ASN A 57 -6.002 7.380 -12.369 1.00 2.80 H +ATOM 869 N ALA A 58 -4.979 9.583 -6.468 1.00 1.22 N +ATOM 870 CA ALA A 58 -5.169 10.198 -5.169 1.00 1.41 C +ATOM 871 C ALA A 58 -3.956 11.030 -4.750 1.00 1.47 C +ATOM 872 O ALA A 58 -4.151 12.076 -4.133 1.00 1.74 O +ATOM 873 CB ALA A 58 -5.521 9.144 -4.120 1.00 1.44 C +ATOM 874 H ALA A 58 -4.883 8.574 -6.503 1.00 1.08 H +ATOM 875 HA ALA A 58 -6.027 10.865 -5.236 1.00 1.53 H +ATOM 876 HB1 ALA A 58 -4.731 8.401 -4.058 1.00 2.27 H +ATOM 877 HB2 ALA A 58 -5.645 9.628 -3.151 1.00 2.26 H +ATOM 878 HB3 ALA A 58 -6.457 8.654 -4.390 1.00 1.59 H +ATOM 879 N CYS A 59 -2.724 10.604 -5.044 1.00 1.35 N +ATOM 880 CA CYS A 59 -1.531 11.369 -4.640 1.00 1.51 C +ATOM 881 C CYS A 59 -0.828 12.077 -5.788 1.00 1.39 C +ATOM 882 O CYS A 59 -0.146 13.074 -5.553 1.00 1.66 O +ATOM 883 CB CYS A 59 -0.447 10.503 -4.000 1.00 1.95 C +ATOM 884 SG CYS A 59 -0.754 9.883 -2.353 1.00 1.68 S +ATOM 885 H CYS A 59 -2.622 9.689 -5.479 1.00 1.26 H +ATOM 886 HA CYS A 59 -1.782 12.127 -3.899 1.00 1.62 H +ATOM 887 HB2 CYS A 59 -0.203 9.659 -4.644 1.00 2.82 H +ATOM 888 HB3 CYS A 59 0.446 11.115 -3.892 1.00 2.69 H +ATOM 889 N ILE A 60 -0.859 11.497 -6.981 1.00 1.19 N +ATOM 890 CA ILE A 60 0.122 11.770 -8.013 1.00 1.26 C +ATOM 891 C ILE A 60 -0.480 12.752 -9.014 1.00 1.49 C +ATOM 892 O ILE A 60 -1.579 12.449 -9.524 1.00 2.17 O +ATOM 893 CB ILE A 60 0.628 10.456 -8.640 1.00 1.11 C +ATOM 894 CG1 ILE A 60 0.924 9.348 -7.602 1.00 0.88 C +ATOM 895 CG2 ILE A 60 1.876 10.731 -9.485 1.00 1.38 C +ATOM 896 CD1 ILE A 60 2.001 9.673 -6.559 1.00 0.97 C +ATOM 897 H ILE A 60 -1.516 10.755 -7.177 1.00 1.15 H +ATOM 898 HA ILE A 60 0.994 12.240 -7.568 1.00 1.39 H +ATOM 899 HB ILE A 60 -0.142 10.071 -9.307 1.00 1.09 H +ATOM 900 HG12 ILE A 60 0.017 9.105 -7.055 1.00 0.71 H +ATOM 901 HG13 ILE A 60 1.221 8.449 -8.141 1.00 0.95 H +ATOM 902 HG21 ILE A 60 1.650 11.477 -10.243 1.00 1.57 H +ATOM 903 HG22 ILE A 60 2.690 11.108 -8.868 1.00 2.12 H +ATOM 904 HG23 ILE A 60 2.195 9.814 -9.981 1.00 2.33 H +ATOM 905 HD11 ILE A 60 1.739 10.571 -6.004 1.00 1.36 H +ATOM 906 HD12 ILE A 60 2.071 8.845 -5.852 1.00 1.80 H +ATOM 907 HD13 ILE A 60 2.975 9.809 -7.026 1.00 1.85 H +TER 908 ILE A 60 +ENDMDL +MODEL 6 +ATOM 1 N TYR A 1 -3.790 12.214 9.297 1.00 6.50 N +ATOM 2 CA TYR A 1 -4.456 11.873 8.038 1.00 5.66 C +ATOM 3 C TYR A 1 -4.066 10.445 7.667 1.00 4.69 C +ATOM 4 O TYR A 1 -3.133 10.237 6.890 1.00 4.58 O +ATOM 5 CB TYR A 1 -4.084 12.888 6.942 1.00 5.92 C +ATOM 6 CG TYR A 1 -4.841 12.814 5.625 1.00 5.60 C +ATOM 7 CD1 TYR A 1 -6.229 12.569 5.594 1.00 6.32 C +ATOM 8 CD2 TYR A 1 -4.192 13.227 4.446 1.00 5.65 C +ATOM 9 CE1 TYR A 1 -6.949 12.721 4.398 1.00 7.02 C +ATOM 10 CE2 TYR A 1 -4.907 13.334 3.241 1.00 5.90 C +ATOM 11 CZ TYR A 1 -6.285 13.076 3.216 1.00 6.61 C +ATOM 12 OH TYR A 1 -6.975 13.115 2.045 1.00 7.60 O +ATOM 13 H TYR A 1 -3.605 13.189 9.427 1.00 7.14 H +ATOM 14 HA TYR A 1 -5.526 11.918 8.221 1.00 6.14 H +ATOM 15 HB2 TYR A 1 -4.266 13.887 7.334 1.00 6.69 H +ATOM 16 HB3 TYR A 1 -3.013 12.809 6.745 1.00 6.39 H +ATOM 17 HD1 TYR A 1 -6.770 12.266 6.476 1.00 6.92 H +ATOM 18 HD2 TYR A 1 -3.144 13.490 4.467 1.00 6.15 H +ATOM 19 HE1 TYR A 1 -8.011 12.520 4.381 1.00 8.25 H +ATOM 20 HE2 TYR A 1 -4.394 13.645 2.343 1.00 6.22 H +ATOM 21 HH TYR A 1 -6.394 13.254 1.286 1.00 7.65 H +ATOM 22 N ASN A 2 -4.731 9.435 8.227 1.00 4.77 N +ATOM 23 CA ASN A 2 -4.391 8.039 7.948 1.00 4.34 C +ATOM 24 C ASN A 2 -5.069 7.581 6.657 1.00 3.34 C +ATOM 25 O ASN A 2 -5.604 6.477 6.578 1.00 3.69 O +ATOM 26 CB ASN A 2 -4.714 7.114 9.131 1.00 5.37 C +ATOM 27 CG ASN A 2 -3.723 7.288 10.277 1.00 6.22 C +ATOM 28 OD1 ASN A 2 -3.521 8.391 10.778 1.00 6.49 O +ATOM 29 ND2 ASN A 2 -3.041 6.227 10.699 1.00 7.26 N +ATOM 30 H ASN A 2 -5.554 9.624 8.797 1.00 5.60 H +ATOM 31 HA ASN A 2 -3.323 7.960 7.817 1.00 4.74 H +ATOM 32 HB2 ASN A 2 -5.730 7.288 9.481 1.00 5.82 H +ATOM 33 HB3 ASN A 2 -4.640 6.078 8.798 1.00 5.78 H +ATOM 34 HD21 ASN A 2 -3.277 5.305 10.320 1.00 7.45 H +ATOM 35 HD22 ASN A 2 -2.562 6.264 11.588 1.00 8.17 H +ATOM 36 N ARG A 3 -5.127 8.449 5.647 1.00 2.89 N +ATOM 37 CA ARG A 3 -5.895 8.175 4.445 1.00 3.05 C +ATOM 38 C ARG A 3 -5.117 7.213 3.571 1.00 2.67 C +ATOM 39 O ARG A 3 -3.902 7.344 3.473 1.00 2.81 O +ATOM 40 CB ARG A 3 -6.262 9.489 3.747 1.00 4.08 C +ATOM 41 CG ARG A 3 -7.446 9.424 2.768 1.00 5.39 C +ATOM 42 CD ARG A 3 -7.097 8.967 1.341 1.00 6.63 C +ATOM 43 NE ARG A 3 -7.667 7.645 1.008 1.00 8.02 N +ATOM 44 CZ ARG A 3 -8.886 7.433 0.477 1.00 9.68 C +ATOM 45 NH1 ARG A 3 -9.697 8.458 0.251 1.00 10.20 N +ATOM 46 NH2 ARG A 3 -9.265 6.199 0.143 1.00 11.17 N +ATOM 47 H ARG A 3 -4.564 9.285 5.693 1.00 3.22 H +ATOM 48 HA ARG A 3 -6.810 7.688 4.751 1.00 3.63 H +ATOM 49 HB2 ARG A 3 -6.591 10.144 4.550 1.00 4.24 H +ATOM 50 HB3 ARG A 3 -5.393 9.943 3.276 1.00 4.37 H +ATOM 51 HG2 ARG A 3 -8.249 8.826 3.196 1.00 6.29 H +ATOM 52 HG3 ARG A 3 -7.824 10.446 2.689 1.00 5.34 H +ATOM 53 HD2 ARG A 3 -7.470 9.718 0.641 1.00 7.35 H +ATOM 54 HD3 ARG A 3 -6.020 8.968 1.209 1.00 6.50 H +ATOM 55 HE ARG A 3 -7.058 6.848 1.111 1.00 8.05 H +ATOM 56 HH11 ARG A 3 -9.475 9.404 0.570 1.00 9.48 H +ATOM 57 HH12 ARG A 3 -10.602 8.359 -0.208 1.00 11.55 H +ATOM 58 HH21 ARG A 3 -8.719 5.379 0.344 1.00 11.26 H +ATOM 59 HH22 ARG A 3 -10.113 6.075 -0.422 1.00 12.49 H +ATOM 60 N LEU A 4 -5.814 6.295 2.896 1.00 2.61 N +ATOM 61 CA LEU A 4 -5.211 5.230 2.094 1.00 2.48 C +ATOM 62 C LEU A 4 -4.215 5.716 1.033 1.00 2.25 C +ATOM 63 O LEU A 4 -3.572 4.902 0.389 1.00 2.76 O +ATOM 64 CB LEU A 4 -6.261 4.345 1.402 1.00 2.75 C +ATOM 65 CG LEU A 4 -7.453 3.949 2.277 1.00 3.20 C +ATOM 66 CD1 LEU A 4 -8.342 2.929 1.550 1.00 3.42 C +ATOM 67 CD2 LEU A 4 -6.980 3.359 3.603 1.00 3.05 C +ATOM 68 H LEU A 4 -6.793 6.226 3.130 1.00 2.88 H +ATOM 69 HA LEU A 4 -4.682 4.593 2.795 1.00 2.55 H +ATOM 70 HB2 LEU A 4 -6.627 4.821 0.497 1.00 2.93 H +ATOM 71 HB3 LEU A 4 -5.748 3.442 1.082 1.00 2.54 H +ATOM 72 HG LEU A 4 -8.037 4.840 2.488 1.00 3.61 H +ATOM 73 HD11 LEU A 4 -8.277 3.045 0.469 1.00 4.35 H +ATOM 74 HD12 LEU A 4 -8.058 1.922 1.829 1.00 3.61 H +ATOM 75 HD13 LEU A 4 -9.375 3.072 1.859 1.00 3.44 H +ATOM 76 HD21 LEU A 4 -6.048 2.831 3.449 1.00 3.41 H +ATOM 77 HD22 LEU A 4 -6.808 4.144 4.336 1.00 3.01 H +ATOM 78 HD23 LEU A 4 -7.734 2.682 3.988 1.00 3.73 H +ATOM 79 N CYS A 5 -4.141 7.021 0.770 1.00 1.90 N +ATOM 80 CA CYS A 5 -3.079 7.562 -0.050 1.00 1.75 C +ATOM 81 C CYS A 5 -1.761 7.525 0.722 1.00 1.57 C +ATOM 82 O CYS A 5 -0.809 6.875 0.304 1.00 1.38 O +ATOM 83 CB CYS A 5 -3.408 8.993 -0.466 1.00 1.87 C +ATOM 84 SG CYS A 5 -1.976 9.724 -1.278 1.00 2.02 S +ATOM 85 H CYS A 5 -4.610 7.665 1.375 1.00 1.81 H +ATOM 86 HA CYS A 5 -2.973 6.948 -0.945 1.00 1.89 H +ATOM 87 HB2 CYS A 5 -4.256 8.990 -1.143 1.00 2.05 H +ATOM 88 HB3 CYS A 5 -3.664 9.600 0.399 1.00 1.95 H +ATOM 89 N ILE A 6 -1.701 8.222 1.855 1.00 1.80 N +ATOM 90 CA ILE A 6 -0.558 8.249 2.730 1.00 1.81 C +ATOM 91 C ILE A 6 -0.332 6.827 3.237 1.00 1.98 C +ATOM 92 O ILE A 6 -1.297 6.194 3.646 1.00 2.76 O +ATOM 93 CB ILE A 6 -0.931 9.175 3.901 1.00 2.31 C +ATOM 94 CG1 ILE A 6 -1.140 10.637 3.484 1.00 2.39 C +ATOM 95 CG2 ILE A 6 0.202 9.173 4.934 1.00 2.89 C +ATOM 96 CD1 ILE A 6 -2.326 10.967 2.583 1.00 2.92 C +ATOM 97 H ILE A 6 -2.494 8.731 2.215 1.00 2.07 H +ATOM 98 HA ILE A 6 0.316 8.622 2.195 1.00 1.83 H +ATOM 99 HB ILE A 6 -1.866 8.830 4.366 1.00 2.62 H +ATOM 100 HG12 ILE A 6 -1.345 11.181 4.397 1.00 3.75 H +ATOM 101 HG13 ILE A 6 -0.233 11.006 3.013 1.00 2.34 H +ATOM 102 HG21 ILE A 6 1.136 9.467 4.461 1.00 2.64 H +ATOM 103 HG22 ILE A 6 -0.018 9.887 5.721 1.00 3.66 H +ATOM 104 HG23 ILE A 6 0.330 8.191 5.386 1.00 3.73 H +ATOM 105 HD11 ILE A 6 -3.232 10.498 2.958 1.00 3.96 H +ATOM 106 HD12 ILE A 6 -2.458 12.047 2.577 1.00 3.31 H +ATOM 107 HD13 ILE A 6 -2.120 10.660 1.564 1.00 3.05 H +ATOM 108 N LYS A 7 0.902 6.326 3.256 1.00 1.70 N +ATOM 109 CA LYS A 7 1.227 5.075 3.939 1.00 1.99 C +ATOM 110 C LYS A 7 1.095 5.321 5.450 1.00 2.76 C +ATOM 111 O LYS A 7 1.919 6.059 5.991 1.00 2.72 O +ATOM 112 CB LYS A 7 2.666 4.674 3.557 1.00 1.91 C +ATOM 113 CG LYS A 7 3.181 3.359 4.177 1.00 2.19 C +ATOM 114 CD LYS A 7 4.681 3.228 3.858 1.00 3.14 C +ATOM 115 CE LYS A 7 5.386 1.974 4.412 1.00 2.97 C +ATOM 116 NZ LYS A 7 6.844 2.043 4.233 1.00 4.31 N +ATOM 117 H LYS A 7 1.666 6.910 2.949 1.00 1.63 H +ATOM 118 HA LYS A 7 0.556 4.284 3.608 1.00 2.40 H +ATOM 119 HB2 LYS A 7 2.720 4.579 2.471 1.00 2.13 H +ATOM 120 HB3 LYS A 7 3.332 5.484 3.857 1.00 2.29 H +ATOM 121 HG2 LYS A 7 3.058 3.373 5.262 1.00 2.06 H +ATOM 122 HG3 LYS A 7 2.618 2.519 3.771 1.00 2.68 H +ATOM 123 HD2 LYS A 7 4.827 3.273 2.776 1.00 4.19 H +ATOM 124 HD3 LYS A 7 5.162 4.094 4.311 1.00 3.67 H +ATOM 125 HE2 LYS A 7 5.194 1.837 5.472 1.00 2.82 H +ATOM 126 HE3 LYS A 7 5.082 1.074 3.889 1.00 2.86 H +ATOM 127 HZ1 LYS A 7 7.230 2.903 4.613 1.00 4.67 H +ATOM 128 HZ2 LYS A 7 7.281 1.237 4.673 1.00 4.83 H +ATOM 129 HZ3 LYS A 7 7.065 1.992 3.240 1.00 5.11 H +ATOM 130 N PRO A 8 0.096 4.773 6.165 1.00 4.29 N +ATOM 131 CA PRO A 8 0.204 4.679 7.610 1.00 5.30 C +ATOM 132 C PRO A 8 1.152 3.515 7.878 1.00 4.97 C +ATOM 133 O PRO A 8 1.239 2.629 7.029 1.00 5.91 O +ATOM 134 CB PRO A 8 -1.201 4.319 8.089 1.00 7.29 C +ATOM 135 CG PRO A 8 -1.717 3.419 6.963 1.00 7.40 C +ATOM 136 CD PRO A 8 -0.982 3.903 5.707 1.00 5.50 C +ATOM 137 HA PRO A 8 0.555 5.599 8.076 1.00 5.40 H +ATOM 138 HB2 PRO A 8 -1.181 3.802 9.049 1.00 8.13 H +ATOM 139 HB3 PRO A 8 -1.818 5.212 8.169 1.00 7.99 H +ATOM 140 HG2 PRO A 8 -1.422 2.389 7.166 1.00 7.84 H +ATOM 141 HG3 PRO A 8 -2.803 3.471 6.865 1.00 8.56 H +ATOM 142 HD2 PRO A 8 -0.590 3.045 5.160 1.00 5.25 H +ATOM 143 HD3 PRO A 8 -1.696 4.436 5.093 1.00 5.73 H +ATOM 144 N ARG A 9 1.812 3.465 9.038 1.00 4.42 N +ATOM 145 CA ARG A 9 2.512 2.267 9.453 1.00 4.76 C +ATOM 146 C ARG A 9 3.861 2.272 8.745 1.00 3.45 C +ATOM 147 O ARG A 9 3.950 2.164 7.528 1.00 4.43 O +ATOM 148 CB ARG A 9 1.676 0.999 9.219 1.00 6.41 C +ATOM 149 CG ARG A 9 2.025 -0.182 10.125 1.00 7.79 C +ATOM 150 CD ARG A 9 1.173 -0.276 11.397 1.00 8.85 C +ATOM 151 NE ARG A 9 1.390 0.844 12.312 1.00 8.60 N +ATOM 152 CZ ARG A 9 2.322 0.846 13.273 1.00 9.12 C +ATOM 153 NH1 ARG A 9 3.279 -0.081 13.281 1.00 9.75 N +ATOM 154 NH2 ARG A 9 2.292 1.774 14.226 1.00 9.46 N +ATOM 155 H ARG A 9 1.900 4.270 9.637 1.00 4.35 H +ATOM 156 HA ARG A 9 2.666 2.367 10.527 1.00 5.43 H +ATOM 157 HB2 ARG A 9 0.624 1.240 9.341 1.00 6.96 H +ATOM 158 HB3 ARG A 9 1.840 0.659 8.199 1.00 6.61 H +ATOM 159 HG2 ARG A 9 1.805 -1.079 9.551 1.00 8.92 H +ATOM 160 HG3 ARG A 9 3.091 -0.171 10.354 1.00 7.50 H +ATOM 161 HD2 ARG A 9 0.114 -0.281 11.163 1.00 9.59 H +ATOM 162 HD3 ARG A 9 1.368 -1.220 11.908 1.00 9.63 H +ATOM 163 HE ARG A 9 0.646 1.540 12.330 1.00 8.54 H +ATOM 164 HH11 ARG A 9 3.314 -0.827 12.583 1.00 9.93 H +ATOM 165 HH12 ARG A 9 4.069 0.008 13.917 1.00 10.29 H +ATOM 166 HH21 ARG A 9 1.565 2.490 14.211 1.00 9.33 H +ATOM 167 HH22 ARG A 9 2.755 1.547 15.106 1.00 10.26 H +ATOM 168 N ASP A 10 4.910 2.505 9.518 1.00 2.37 N +ATOM 169 CA ASP A 10 6.295 2.438 9.079 1.00 2.31 C +ATOM 170 C ASP A 10 6.591 1.237 8.170 1.00 2.35 C +ATOM 171 O ASP A 10 7.358 1.419 7.224 1.00 3.57 O +ATOM 172 CB ASP A 10 7.285 2.628 10.243 1.00 3.31 C +ATOM 173 CG ASP A 10 6.919 2.005 11.576 1.00 3.90 C +ATOM 174 OD1 ASP A 10 5.733 2.031 11.969 1.00 4.39 O +ATOM 175 OD2 ASP A 10 7.851 1.655 12.326 1.00 4.85 O +ATOM 176 H ASP A 10 4.731 2.616 10.506 1.00 3.12 H +ATOM 177 HA ASP A 10 6.444 3.299 8.430 1.00 2.97 H +ATOM 178 HB2 ASP A 10 8.262 2.261 9.929 1.00 4.41 H +ATOM 179 HB3 ASP A 10 7.380 3.699 10.412 1.00 3.76 H +ATOM 180 N TRP A 11 5.971 0.070 8.408 1.00 1.88 N +ATOM 181 CA TRP A 11 5.748 -1.016 7.440 1.00 1.72 C +ATOM 182 C TRP A 11 6.851 -1.103 6.376 1.00 1.80 C +ATOM 183 O TRP A 11 6.815 -0.431 5.345 1.00 2.61 O +ATOM 184 CB TRP A 11 4.324 -0.854 6.868 1.00 1.79 C +ATOM 185 CG TRP A 11 3.763 -1.827 5.875 1.00 1.59 C +ATOM 186 CD1 TRP A 11 4.440 -2.804 5.234 1.00 1.62 C +ATOM 187 CD2 TRP A 11 2.414 -1.849 5.312 1.00 1.50 C +ATOM 188 NE1 TRP A 11 3.624 -3.418 4.310 1.00 1.58 N +ATOM 189 CE2 TRP A 11 2.382 -2.828 4.280 1.00 1.41 C +ATOM 190 CE3 TRP A 11 1.220 -1.119 5.530 1.00 1.64 C +ATOM 191 CZ2 TRP A 11 1.258 -3.021 3.475 1.00 1.34 C +ATOM 192 CZ3 TRP A 11 0.053 -1.402 4.791 1.00 1.55 C +ATOM 193 CH2 TRP A 11 0.093 -2.289 3.717 1.00 1.36 C +ATOM 194 H TRP A 11 5.464 -0.022 9.277 1.00 2.48 H +ATOM 195 HA TRP A 11 5.760 -1.960 7.982 1.00 2.06 H +ATOM 196 HB2 TRP A 11 3.636 -0.837 7.712 1.00 2.18 H +ATOM 197 HB3 TRP A 11 4.264 0.102 6.366 1.00 1.99 H +ATOM 198 HD1 TRP A 11 5.479 -3.020 5.381 1.00 1.74 H +ATOM 199 HE1 TRP A 11 3.913 -4.187 3.710 1.00 1.74 H +ATOM 200 HE3 TRP A 11 1.202 -0.340 6.277 1.00 1.92 H +ATOM 201 HZ2 TRP A 11 1.284 -3.717 2.663 1.00 1.36 H +ATOM 202 HZ3 TRP A 11 -0.911 -0.989 5.019 1.00 1.71 H +ATOM 203 HH2 TRP A 11 -0.784 -2.431 3.104 1.00 1.35 H +ATOM 204 N ILE A 12 7.825 -1.981 6.591 1.00 1.82 N +ATOM 205 CA ILE A 12 9.109 -2.070 5.995 1.00 2.17 C +ATOM 206 C ILE A 12 9.012 -2.838 4.650 1.00 2.44 C +ATOM 207 O ILE A 12 9.996 -3.330 4.105 1.00 3.74 O +ATOM 208 CB ILE A 12 10.017 -2.590 7.152 1.00 2.67 C +ATOM 209 CG1 ILE A 12 11.007 -3.600 6.650 1.00 4.15 C +ATOM 210 CG2 ILE A 12 9.353 -3.090 8.433 1.00 1.94 C +ATOM 211 CD1 ILE A 12 12.143 -3.998 7.588 1.00 4.43 C +ATOM 212 H ILE A 12 7.786 -2.742 7.230 1.00 2.24 H +ATOM 213 HA ILE A 12 9.456 -1.067 5.831 1.00 2.15 H +ATOM 214 HB ILE A 12 10.602 -1.726 7.477 1.00 4.09 H +ATOM 215 HG12 ILE A 12 10.478 -4.485 6.303 1.00 4.83 H +ATOM 216 HG13 ILE A 12 11.366 -3.006 5.847 1.00 5.39 H +ATOM 217 HG21 ILE A 12 8.728 -2.306 8.861 1.00 3.07 H +ATOM 218 HG22 ILE A 12 8.758 -3.969 8.203 1.00 2.43 H +ATOM 219 HG23 ILE A 12 10.122 -3.340 9.149 1.00 2.24 H +ATOM 220 HD11 ILE A 12 12.564 -3.099 8.023 1.00 4.18 H +ATOM 221 HD12 ILE A 12 11.781 -4.660 8.373 1.00 4.50 H +ATOM 222 HD13 ILE A 12 12.914 -4.519 7.020 1.00 5.65 H +ATOM 223 N ASP A 13 7.816 -2.886 4.053 1.00 1.69 N +ATOM 224 CA ASP A 13 7.485 -3.681 2.877 1.00 1.88 C +ATOM 225 C ASP A 13 8.274 -4.997 2.797 1.00 1.60 C +ATOM 226 O ASP A 13 8.839 -5.349 1.764 1.00 2.17 O +ATOM 227 CB ASP A 13 7.539 -2.807 1.619 1.00 2.65 C +ATOM 228 CG ASP A 13 8.900 -2.256 1.267 1.00 3.49 C +ATOM 229 OD1 ASP A 13 9.232 -1.149 1.743 1.00 3.85 O +ATOM 230 OD2 ASP A 13 9.586 -2.853 0.418 1.00 4.63 O +ATOM 231 H ASP A 13 7.102 -2.265 4.389 1.00 1.74 H +ATOM 232 HA ASP A 13 6.443 -3.977 2.994 1.00 2.02 H +ATOM 233 HB2 ASP A 13 7.193 -3.419 0.795 1.00 3.03 H +ATOM 234 HB3 ASP A 13 6.872 -1.960 1.755 1.00 3.13 H +ATOM 235 N GLU A 14 8.288 -5.720 3.917 1.00 1.23 N +ATOM 236 CA GLU A 14 9.101 -6.907 4.119 1.00 1.42 C +ATOM 237 C GLU A 14 8.500 -8.119 3.401 1.00 1.18 C +ATOM 238 O GLU A 14 9.095 -8.632 2.458 1.00 1.42 O +ATOM 239 CB GLU A 14 9.321 -7.154 5.626 1.00 2.06 C +ATOM 240 CG GLU A 14 8.335 -6.439 6.572 1.00 3.37 C +ATOM 241 CD GLU A 14 8.630 -6.735 8.029 1.00 4.63 C +ATOM 242 OE1 GLU A 14 9.639 -7.419 8.303 1.00 4.72 O +ATOM 243 OE2 GLU A 14 7.887 -6.224 8.886 1.00 6.06 O +ATOM 244 H GLU A 14 7.802 -5.350 4.717 1.00 1.27 H +ATOM 245 HA GLU A 14 10.083 -6.730 3.674 1.00 1.78 H +ATOM 246 HB2 GLU A 14 9.281 -8.226 5.823 1.00 2.57 H +ATOM 247 HB3 GLU A 14 10.329 -6.820 5.878 1.00 2.21 H +ATOM 248 HG2 GLU A 14 8.410 -5.361 6.470 1.00 3.33 H +ATOM 249 HG3 GLU A 14 7.314 -6.750 6.360 1.00 4.24 H +ATOM 250 N CYS A 15 7.329 -8.562 3.861 1.00 1.09 N +ATOM 251 CA CYS A 15 6.646 -9.775 3.400 1.00 1.00 C +ATOM 252 C CYS A 15 6.479 -9.828 1.882 1.00 1.05 C +ATOM 253 O CYS A 15 6.528 -8.795 1.215 1.00 1.12 O +ATOM 254 CB CYS A 15 5.271 -9.898 4.065 1.00 1.10 C +ATOM 255 SG CYS A 15 5.273 -10.728 5.658 1.00 2.25 S +ATOM 256 H CYS A 15 6.955 -8.085 4.665 1.00 1.41 H +ATOM 257 HA CYS A 15 7.247 -10.639 3.694 1.00 1.06 H +ATOM 258 HB2 CYS A 15 4.813 -8.916 4.163 1.00 1.06 H +ATOM 259 HB3 CYS A 15 4.602 -10.495 3.454 1.00 1.60 H +ATOM 260 N ASP A 16 6.272 -11.030 1.335 1.00 1.21 N +ATOM 261 CA ASP A 16 6.044 -11.270 -0.090 1.00 1.34 C +ATOM 262 C ASP A 16 4.565 -11.568 -0.334 1.00 1.17 C +ATOM 263 O ASP A 16 3.763 -11.598 0.598 1.00 1.13 O +ATOM 264 CB ASP A 16 6.907 -12.440 -0.579 1.00 1.88 C +ATOM 265 CG ASP A 16 8.379 -12.125 -0.526 1.00 2.53 C +ATOM 266 OD1 ASP A 16 8.829 -11.246 -1.288 1.00 2.82 O +ATOM 267 OD2 ASP A 16 9.088 -12.793 0.249 1.00 3.70 O +ATOM 268 H ASP A 16 6.166 -11.820 1.955 1.00 1.36 H +ATOM 269 HA ASP A 16 6.320 -10.393 -0.673 1.00 1.41 H +ATOM 270 HB2 ASP A 16 6.694 -13.326 0.021 1.00 2.91 H +ATOM 271 HB3 ASP A 16 6.678 -12.664 -1.618 1.00 1.76 H +ATOM 272 N SER A 17 4.185 -11.817 -1.591 1.00 1.27 N +ATOM 273 CA SER A 17 2.818 -12.217 -1.889 1.00 1.34 C +ATOM 274 C SER A 17 2.525 -13.541 -1.200 1.00 1.57 C +ATOM 275 O SER A 17 3.393 -14.408 -1.118 1.00 1.74 O +ATOM 276 CB SER A 17 2.570 -12.344 -3.396 1.00 1.54 C +ATOM 277 OG SER A 17 1.185 -12.402 -3.701 1.00 3.39 O +ATOM 278 H SER A 17 4.890 -11.860 -2.311 1.00 1.45 H +ATOM 279 HA SER A 17 2.156 -11.455 -1.486 1.00 1.26 H +ATOM 280 HB2 SER A 17 3.034 -11.514 -3.917 1.00 2.09 H +ATOM 281 HB3 SER A 17 3.020 -13.260 -3.755 1.00 2.11 H +ATOM 282 HG SER A 17 0.795 -11.545 -3.508 1.00 4.34 H +ATOM 283 N ASN A 18 1.280 -13.709 -0.766 1.00 1.81 N +ATOM 284 CA ASN A 18 0.804 -14.937 -0.143 1.00 2.12 C +ATOM 285 C ASN A 18 1.452 -15.137 1.230 1.00 1.78 C +ATOM 286 O ASN A 18 1.513 -16.261 1.729 1.00 1.73 O +ATOM 287 CB ASN A 18 1.052 -16.144 -1.065 1.00 2.53 C +ATOM 288 CG ASN A 18 -0.054 -17.184 -0.953 1.00 3.51 C +ATOM 289 OD1 ASN A 18 -0.095 -17.986 -0.025 1.00 3.81 O +ATOM 290 ND2 ASN A 18 -0.946 -17.209 -1.935 1.00 4.99 N +ATOM 291 H ASN A 18 0.634 -12.941 -0.856 1.00 1.86 H +ATOM 292 HA ASN A 18 -0.270 -14.825 -0.006 1.00 2.43 H +ATOM 293 HB2 ASN A 18 1.111 -15.820 -2.103 1.00 2.60 H +ATOM 294 HB3 ASN A 18 2.004 -16.616 -0.830 1.00 2.61 H +ATOM 295 HD21 ASN A 18 -0.948 -16.443 -2.604 1.00 5.68 H +ATOM 296 HD22 ASN A 18 -1.762 -17.816 -1.863 1.00 5.85 H +ATOM 297 N GLU A 19 1.964 -14.066 1.843 1.00 1.94 N +ATOM 298 CA GLU A 19 2.642 -14.095 3.124 1.00 1.67 C +ATOM 299 C GLU A 19 2.193 -12.865 3.903 1.00 1.69 C +ATOM 300 O GLU A 19 2.423 -11.744 3.462 1.00 2.43 O +ATOM 301 CB GLU A 19 4.164 -14.122 2.902 1.00 1.66 C +ATOM 302 CG GLU A 19 4.800 -15.222 3.754 1.00 2.13 C +ATOM 303 CD GLU A 19 6.263 -15.386 3.430 1.00 2.57 C +ATOM 304 OE1 GLU A 19 7.030 -14.428 3.618 1.00 3.17 O +ATOM 305 OE2 GLU A 19 6.623 -16.495 2.984 1.00 3.88 O +ATOM 306 H GLU A 19 1.921 -13.157 1.403 1.00 2.39 H +ATOM 307 HA GLU A 19 2.340 -14.980 3.682 1.00 1.94 H +ATOM 308 HB2 GLU A 19 4.391 -14.326 1.855 1.00 1.88 H +ATOM 309 HB3 GLU A 19 4.608 -13.158 3.155 1.00 1.62 H +ATOM 310 HG2 GLU A 19 4.694 -14.979 4.812 1.00 2.56 H +ATOM 311 HG3 GLU A 19 4.289 -16.163 3.545 1.00 3.21 H +ATOM 312 N GLY A 20 1.525 -13.069 5.038 1.00 1.83 N +ATOM 313 CA GLY A 20 0.998 -11.981 5.841 1.00 2.28 C +ATOM 314 C GLY A 20 -0.160 -11.293 5.127 1.00 1.79 C +ATOM 315 O GLY A 20 -1.324 -11.530 5.450 1.00 2.82 O +ATOM 316 H GLY A 20 1.357 -14.014 5.344 1.00 2.28 H +ATOM 317 HA2 GLY A 20 0.654 -12.368 6.797 1.00 3.16 H +ATOM 318 HA3 GLY A 20 1.779 -11.247 6.025 1.00 2.78 H +ATOM 319 N GLY A 21 0.161 -10.448 4.162 1.00 1.23 N +ATOM 320 CA GLY A 21 -0.768 -9.531 3.557 1.00 1.09 C +ATOM 321 C GLY A 21 -1.254 -9.996 2.193 1.00 1.05 C +ATOM 322 O GLY A 21 -1.031 -11.132 1.771 1.00 1.34 O +ATOM 323 H GLY A 21 1.145 -10.345 3.931 1.00 1.95 H +ATOM 324 HA2 GLY A 21 -1.593 -9.316 4.235 1.00 1.39 H +ATOM 325 HA3 GLY A 21 -0.197 -8.624 3.394 1.00 1.31 H +ATOM 326 N GLU A 22 -1.884 -9.059 1.486 1.00 1.17 N +ATOM 327 CA GLU A 22 -2.056 -9.049 0.048 1.00 1.41 C +ATOM 328 C GLU A 22 -1.361 -7.787 -0.463 1.00 1.18 C +ATOM 329 O GLU A 22 -0.791 -7.034 0.328 1.00 0.99 O +ATOM 330 CB GLU A 22 -3.545 -9.001 -0.287 1.00 1.99 C +ATOM 331 CG GLU A 22 -4.278 -10.224 0.262 1.00 2.37 C +ATOM 332 CD GLU A 22 -5.688 -10.239 -0.261 1.00 2.64 C +ATOM 333 OE1 GLU A 22 -5.866 -10.471 -1.475 1.00 3.50 O +ATOM 334 OE2 GLU A 22 -6.604 -9.925 0.519 1.00 2.93 O +ATOM 335 H GLU A 22 -1.994 -8.154 1.911 1.00 1.28 H +ATOM 336 HA GLU A 22 -1.596 -9.926 -0.411 1.00 1.52 H +ATOM 337 HB2 GLU A 22 -3.996 -8.094 0.122 1.00 2.26 H +ATOM 338 HB3 GLU A 22 -3.654 -8.977 -1.367 1.00 3.15 H +ATOM 339 HG2 GLU A 22 -3.771 -11.143 -0.037 1.00 3.48 H +ATOM 340 HG3 GLU A 22 -4.304 -10.162 1.347 1.00 2.68 H +ATOM 341 N ARG A 23 -1.417 -7.545 -1.771 1.00 1.26 N +ATOM 342 CA ARG A 23 -0.839 -6.339 -2.337 1.00 1.07 C +ATOM 343 C ARG A 23 -1.668 -5.135 -1.898 1.00 0.91 C +ATOM 344 O ARG A 23 -2.886 -5.242 -1.739 1.00 1.01 O +ATOM 345 CB ARG A 23 -0.751 -6.433 -3.870 1.00 1.21 C +ATOM 346 CG ARG A 23 0.685 -6.208 -4.358 1.00 1.43 C +ATOM 347 CD ARG A 23 0.779 -6.528 -5.855 1.00 2.07 C +ATOM 348 NE ARG A 23 2.155 -6.618 -6.361 1.00 2.62 N +ATOM 349 CZ ARG A 23 2.451 -7.193 -7.539 1.00 3.07 C +ATOM 350 NH1 ARG A 23 1.467 -7.560 -8.360 1.00 2.98 N +ATOM 351 NH2 ARG A 23 3.717 -7.429 -7.860 1.00 4.39 N +ATOM 352 H ARG A 23 -1.930 -8.173 -2.367 1.00 1.52 H +ATOM 353 HA ARG A 23 0.165 -6.250 -1.929 1.00 1.06 H +ATOM 354 HB2 ARG A 23 -1.085 -7.416 -4.195 1.00 1.41 H +ATOM 355 HB3 ARG A 23 -1.400 -5.689 -4.334 1.00 1.13 H +ATOM 356 HG2 ARG A 23 0.958 -5.183 -4.161 1.00 1.53 H +ATOM 357 HG3 ARG A 23 1.373 -6.827 -3.793 1.00 1.45 H +ATOM 358 HD2 ARG A 23 0.272 -7.474 -6.030 1.00 2.73 H +ATOM 359 HD3 ARG A 23 0.289 -5.764 -6.436 1.00 3.08 H +ATOM 360 HE ARG A 23 2.917 -6.372 -5.739 1.00 3.40 H +ATOM 361 HH11 ARG A 23 0.493 -7.388 -8.140 1.00 3.16 H +ATOM 362 HH12 ARG A 23 1.663 -8.049 -9.232 1.00 3.49 H +ATOM 363 HH21 ARG A 23 4.432 -7.167 -7.182 1.00 5.24 H +ATOM 364 HH22 ARG A 23 3.978 -8.031 -8.639 1.00 4.83 H +ATOM 365 N ALA A 24 -1.026 -3.984 -1.740 1.00 0.84 N +ATOM 366 CA ALA A 24 -1.697 -2.728 -1.456 1.00 0.71 C +ATOM 367 C ALA A 24 -0.885 -1.593 -2.076 1.00 0.60 C +ATOM 368 O ALA A 24 0.312 -1.767 -2.315 1.00 0.82 O +ATOM 369 CB ALA A 24 -1.861 -2.580 0.058 1.00 0.89 C +ATOM 370 H ALA A 24 -0.017 -3.959 -1.850 1.00 0.92 H +ATOM 371 HA ALA A 24 -2.685 -2.722 -1.920 1.00 0.78 H +ATOM 372 HB1 ALA A 24 -0.921 -2.775 0.570 1.00 1.78 H +ATOM 373 HB2 ALA A 24 -2.193 -1.571 0.274 1.00 1.19 H +ATOM 374 HB3 ALA A 24 -2.602 -3.288 0.429 1.00 1.76 H +ATOM 375 N TYR A 25 -1.540 -0.467 -2.373 1.00 0.52 N +ATOM 376 CA TYR A 25 -0.983 0.659 -3.116 1.00 0.45 C +ATOM 377 C TYR A 25 -1.088 1.923 -2.263 1.00 0.48 C +ATOM 378 O TYR A 25 -2.188 2.261 -1.832 1.00 0.55 O +ATOM 379 CB TYR A 25 -1.784 0.816 -4.417 1.00 0.45 C +ATOM 380 CG TYR A 25 -1.658 -0.383 -5.337 1.00 0.51 C +ATOM 381 CD1 TYR A 25 -0.556 -0.492 -6.202 1.00 0.57 C +ATOM 382 CD2 TYR A 25 -2.575 -1.447 -5.248 1.00 0.67 C +ATOM 383 CE1 TYR A 25 -0.402 -1.631 -7.009 1.00 0.70 C +ATOM 384 CE2 TYR A 25 -2.429 -2.579 -6.066 1.00 0.82 C +ATOM 385 CZ TYR A 25 -1.346 -2.666 -6.955 1.00 0.82 C +ATOM 386 OH TYR A 25 -1.226 -3.729 -7.797 1.00 1.07 O +ATOM 387 H TYR A 25 -2.529 -0.400 -2.156 1.00 0.64 H +ATOM 388 HA TYR A 25 0.065 0.476 -3.361 1.00 0.49 H +ATOM 389 HB2 TYR A 25 -2.837 0.952 -4.166 1.00 0.47 H +ATOM 390 HB3 TYR A 25 -1.475 1.725 -4.939 1.00 0.45 H +ATOM 391 HD1 TYR A 25 0.184 0.291 -6.227 1.00 0.63 H +ATOM 392 HD2 TYR A 25 -3.384 -1.408 -4.538 1.00 0.76 H +ATOM 393 HE1 TYR A 25 0.448 -1.714 -7.672 1.00 0.82 H +ATOM 394 HE2 TYR A 25 -3.151 -3.381 -6.001 1.00 1.03 H +ATOM 395 HH TYR A 25 -1.818 -4.455 -7.551 1.00 1.51 H +ATOM 396 N PHE A 26 0.034 2.600 -2.007 1.00 0.57 N +ATOM 397 CA PHE A 26 0.109 3.819 -1.200 1.00 0.71 C +ATOM 398 C PHE A 26 1.199 4.720 -1.795 1.00 0.74 C +ATOM 399 O PHE A 26 1.973 4.289 -2.642 1.00 0.91 O +ATOM 400 CB PHE A 26 0.385 3.509 0.277 1.00 1.14 C +ATOM 401 CG PHE A 26 -0.737 2.808 1.030 1.00 1.33 C +ATOM 402 CD1 PHE A 26 -0.891 1.425 0.907 1.00 1.52 C +ATOM 403 CD2 PHE A 26 -1.516 3.486 1.983 1.00 2.01 C +ATOM 404 CE1 PHE A 26 -1.508 0.695 1.938 1.00 1.57 C +ATOM 405 CE2 PHE A 26 -2.263 2.759 2.931 1.00 2.11 C +ATOM 406 CZ PHE A 26 -2.127 1.364 2.997 1.00 1.50 C +ATOM 407 H PHE A 26 0.885 2.325 -2.488 1.00 0.62 H +ATOM 408 HA PHE A 26 -0.840 4.354 -1.237 1.00 0.71 H +ATOM 409 HB2 PHE A 26 1.293 2.905 0.341 1.00 1.24 H +ATOM 410 HB3 PHE A 26 0.591 4.451 0.788 1.00 1.39 H +ATOM 411 HD1 PHE A 26 -0.399 0.933 0.087 1.00 1.98 H +ATOM 412 HD2 PHE A 26 -1.567 4.559 1.950 1.00 2.70 H +ATOM 413 HE1 PHE A 26 -1.465 -0.380 1.974 1.00 2.07 H +ATOM 414 HE2 PHE A 26 -2.898 3.265 3.641 1.00 2.86 H +ATOM 415 HZ PHE A 26 -2.548 0.768 3.799 1.00 1.57 H +ATOM 416 N ARG A 27 1.224 5.992 -1.413 1.00 0.95 N +ATOM 417 CA ARG A 27 2.034 7.028 -2.039 1.00 1.03 C +ATOM 418 C ARG A 27 3.532 6.755 -1.934 1.00 1.10 C +ATOM 419 O ARG A 27 4.000 6.295 -0.893 1.00 1.59 O +ATOM 420 CB ARG A 27 1.693 8.361 -1.365 1.00 1.53 C +ATOM 421 CG ARG A 27 2.434 9.562 -1.962 1.00 1.81 C +ATOM 422 CD ARG A 27 1.695 10.852 -1.581 1.00 2.45 C +ATOM 423 NE ARG A 27 2.598 11.993 -1.368 1.00 2.97 N +ATOM 424 CZ ARG A 27 3.155 12.725 -2.345 1.00 3.16 C +ATOM 425 NH1 ARG A 27 3.083 12.291 -3.603 1.00 3.18 N +ATOM 426 NH2 ARG A 27 3.775 13.865 -2.054 1.00 4.27 N +ATOM 427 H ARG A 27 0.570 6.275 -0.698 1.00 1.16 H +ATOM 428 HA ARG A 27 1.761 7.076 -3.092 1.00 1.30 H +ATOM 429 HB2 ARG A 27 0.625 8.519 -1.465 1.00 2.08 H +ATOM 430 HB3 ARG A 27 1.928 8.297 -0.301 1.00 2.24 H +ATOM 431 HG2 ARG A 27 3.449 9.576 -1.559 1.00 2.81 H +ATOM 432 HG3 ARG A 27 2.481 9.467 -3.047 1.00 2.06 H +ATOM 433 HD2 ARG A 27 0.938 11.113 -2.321 1.00 2.91 H +ATOM 434 HD3 ARG A 27 1.172 10.683 -0.640 1.00 3.45 H +ATOM 435 HE ARG A 27 2.678 12.310 -0.404 1.00 3.92 H +ATOM 436 HH11 ARG A 27 2.721 11.373 -3.790 1.00 3.17 H +ATOM 437 HH12 ARG A 27 3.348 12.877 -4.397 1.00 3.89 H +ATOM 438 HH21 ARG A 27 3.790 14.222 -1.098 1.00 5.10 H +ATOM 439 HH22 ARG A 27 4.188 14.462 -2.771 1.00 4.69 H +ATOM 440 N ASN A 28 4.283 7.128 -2.977 1.00 1.41 N +ATOM 441 CA ASN A 28 5.720 7.352 -2.910 1.00 1.83 C +ATOM 442 C ASN A 28 6.017 8.818 -3.218 1.00 1.84 C +ATOM 443 O ASN A 28 5.146 9.544 -3.703 1.00 1.93 O +ATOM 444 CB ASN A 28 6.475 6.379 -3.826 1.00 2.44 C +ATOM 445 CG ASN A 28 6.503 6.705 -5.321 1.00 2.65 C +ATOM 446 OD1 ASN A 28 6.552 7.858 -5.750 1.00 2.89 O +ATOM 447 ND2 ASN A 28 6.523 5.673 -6.152 1.00 3.34 N +ATOM 448 H ASN A 28 3.847 7.500 -3.813 1.00 1.66 H +ATOM 449 HA ASN A 28 6.064 7.160 -1.895 1.00 2.19 H +ATOM 450 HB2 ASN A 28 7.509 6.332 -3.499 1.00 2.73 H +ATOM 451 HB3 ASN A 28 6.033 5.398 -3.678 1.00 2.82 H +ATOM 452 HD21 ASN A 28 6.597 4.740 -5.737 1.00 3.71 H +ATOM 453 HD22 ASN A 28 6.610 5.798 -7.145 1.00 3.80 H +ATOM 454 N GLY A 29 7.242 9.251 -2.929 1.00 2.20 N +ATOM 455 CA GLY A 29 7.703 10.619 -3.126 1.00 2.48 C +ATOM 456 C GLY A 29 8.571 10.754 -4.376 1.00 2.16 C +ATOM 457 O GLY A 29 9.271 11.751 -4.541 1.00 2.71 O +ATOM 458 H GLY A 29 7.893 8.596 -2.505 1.00 2.48 H +ATOM 459 HA2 GLY A 29 6.865 11.313 -3.202 1.00 2.84 H +ATOM 460 HA3 GLY A 29 8.300 10.900 -2.259 1.00 2.99 H +ATOM 461 N LYS A 30 8.561 9.756 -5.260 1.00 1.70 N +ATOM 462 CA LYS A 30 9.224 9.839 -6.553 1.00 1.89 C +ATOM 463 C LYS A 30 8.294 10.554 -7.533 1.00 1.62 C +ATOM 464 O LYS A 30 8.732 11.351 -8.369 1.00 2.14 O +ATOM 465 CB LYS A 30 9.570 8.432 -7.065 1.00 2.45 C +ATOM 466 CG LYS A 30 10.582 7.715 -6.161 1.00 3.30 C +ATOM 467 CD LYS A 30 12.011 8.247 -6.360 1.00 4.03 C +ATOM 468 CE LYS A 30 12.898 7.336 -7.222 1.00 4.55 C +ATOM 469 NZ LYS A 30 12.275 6.885 -8.482 1.00 5.07 N +ATOM 470 H LYS A 30 7.934 8.978 -5.104 1.00 1.56 H +ATOM 471 HA LYS A 30 10.139 10.419 -6.455 1.00 2.33 H +ATOM 472 HB2 LYS A 30 8.663 7.831 -7.120 1.00 2.63 H +ATOM 473 HB3 LYS A 30 9.973 8.512 -8.073 1.00 2.83 H +ATOM 474 HG2 LYS A 30 10.295 7.852 -5.117 1.00 3.71 H +ATOM 475 HG3 LYS A 30 10.546 6.642 -6.356 1.00 3.98 H +ATOM 476 HD2 LYS A 30 12.004 9.253 -6.784 1.00 4.59 H +ATOM 477 HD3 LYS A 30 12.489 8.315 -5.379 1.00 4.72 H +ATOM 478 HE2 LYS A 30 13.813 7.882 -7.462 1.00 4.99 H +ATOM 479 HE3 LYS A 30 13.170 6.447 -6.649 1.00 4.99 H +ATOM 480 HZ1 LYS A 30 11.788 7.616 -8.993 1.00 5.38 H +ATOM 481 HZ2 LYS A 30 13.010 6.535 -9.093 1.00 5.68 H +ATOM 482 HZ3 LYS A 30 11.676 6.077 -8.332 1.00 5.45 H +ATOM 483 N GLY A 31 7.006 10.230 -7.441 1.00 1.43 N +ATOM 484 CA GLY A 31 5.966 10.688 -8.342 1.00 1.60 C +ATOM 485 C GLY A 31 5.241 9.460 -8.864 1.00 1.31 C +ATOM 486 O GLY A 31 5.176 9.215 -10.069 1.00 1.74 O +ATOM 487 H GLY A 31 6.754 9.529 -6.753 1.00 1.65 H +ATOM 488 HA2 GLY A 31 5.265 11.324 -7.800 1.00 1.92 H +ATOM 489 HA3 GLY A 31 6.379 11.241 -9.181 1.00 1.98 H +ATOM 490 N GLY A 32 4.740 8.649 -7.946 1.00 1.14 N +ATOM 491 CA GLY A 32 4.047 7.415 -8.228 1.00 0.97 C +ATOM 492 C GLY A 32 3.470 6.946 -6.904 1.00 0.91 C +ATOM 493 O GLY A 32 3.723 7.556 -5.862 1.00 1.21 O +ATOM 494 H GLY A 32 4.852 8.856 -6.957 1.00 1.51 H +ATOM 495 HA2 GLY A 32 3.251 7.577 -8.954 1.00 1.22 H +ATOM 496 HA3 GLY A 32 4.747 6.671 -8.609 1.00 1.12 H +ATOM 497 N CYS A 33 2.701 5.869 -6.927 1.00 0.77 N +ATOM 498 CA CYS A 33 2.433 5.149 -5.697 1.00 0.80 C +ATOM 499 C CYS A 33 3.420 4.006 -5.651 1.00 0.96 C +ATOM 500 O CYS A 33 3.703 3.401 -6.685 1.00 1.12 O +ATOM 501 CB CYS A 33 0.988 4.672 -5.611 1.00 0.88 C +ATOM 502 SG CYS A 33 -0.111 6.005 -5.110 1.00 1.04 S +ATOM 503 H CYS A 33 2.618 5.353 -7.791 1.00 0.82 H +ATOM 504 HA CYS A 33 2.604 5.768 -4.818 1.00 0.88 H +ATOM 505 HB2 CYS A 33 0.653 4.230 -6.543 1.00 1.00 H +ATOM 506 HB3 CYS A 33 0.925 3.904 -4.842 1.00 0.95 H +ATOM 507 N ASP A 34 3.939 3.713 -4.468 1.00 1.20 N +ATOM 508 CA ASP A 34 4.654 2.475 -4.236 1.00 1.43 C +ATOM 509 C ASP A 34 3.611 1.406 -3.960 1.00 1.21 C +ATOM 510 O ASP A 34 2.404 1.622 -4.121 1.00 1.59 O +ATOM 511 CB ASP A 34 5.709 2.630 -3.119 1.00 1.94 C +ATOM 512 CG ASP A 34 7.093 2.926 -3.662 1.00 2.58 C +ATOM 513 OD1 ASP A 34 7.196 3.355 -4.831 1.00 3.17 O +ATOM 514 OD2 ASP A 34 8.072 2.736 -2.912 1.00 3.37 O +ATOM 515 H ASP A 34 3.506 4.157 -3.667 1.00 1.27 H +ATOM 516 HA ASP A 34 5.146 2.131 -5.142 1.00 1.58 H +ATOM 517 HB2 ASP A 34 5.409 3.411 -2.420 1.00 2.48 H +ATOM 518 HB3 ASP A 34 5.798 1.710 -2.544 1.00 2.05 H +ATOM 519 N SER A 35 4.081 0.210 -3.666 1.00 1.52 N +ATOM 520 CA SER A 35 3.240 -0.889 -3.269 1.00 1.35 C +ATOM 521 C SER A 35 4.106 -1.823 -2.447 1.00 1.27 C +ATOM 522 O SER A 35 5.334 -1.689 -2.422 1.00 1.81 O +ATOM 523 CB SER A 35 2.628 -1.577 -4.497 1.00 1.26 C +ATOM 524 OG SER A 35 3.531 -1.580 -5.591 1.00 1.91 O +ATOM 525 H SER A 35 5.076 0.082 -3.542 1.00 2.28 H +ATOM 526 HA SER A 35 2.448 -0.516 -2.618 1.00 1.67 H +ATOM 527 HB2 SER A 35 2.336 -2.599 -4.245 1.00 1.84 H +ATOM 528 HB3 SER A 35 1.724 -1.039 -4.779 1.00 1.96 H +ATOM 529 HG SER A 35 3.360 -0.793 -6.133 1.00 2.47 H +ATOM 530 N PHE A 36 3.462 -2.763 -1.784 1.00 1.05 N +ATOM 531 CA PHE A 36 4.049 -3.726 -0.891 1.00 1.14 C +ATOM 532 C PHE A 36 3.065 -4.864 -0.743 1.00 0.93 C +ATOM 533 O PHE A 36 1.929 -4.773 -1.217 1.00 0.95 O +ATOM 534 CB PHE A 36 4.325 -3.095 0.482 1.00 1.58 C +ATOM 535 CG PHE A 36 3.388 -2.055 1.045 1.00 1.29 C +ATOM 536 CD1 PHE A 36 2.058 -1.963 0.616 1.00 1.93 C +ATOM 537 CD2 PHE A 36 3.861 -1.168 2.031 1.00 1.93 C +ATOM 538 CE1 PHE A 36 1.262 -0.910 1.052 1.00 2.82 C +ATOM 539 CE2 PHE A 36 3.003 -0.197 2.569 1.00 2.47 C +ATOM 540 CZ PHE A 36 1.724 -0.024 2.037 1.00 2.87 C +ATOM 541 H PHE A 36 2.454 -2.785 -1.816 1.00 1.12 H +ATOM 542 HA PHE A 36 4.977 -4.119 -1.313 1.00 1.26 H +ATOM 543 HB2 PHE A 36 4.485 -3.868 1.227 1.00 2.57 H +ATOM 544 HB3 PHE A 36 5.230 -2.545 0.364 1.00 2.04 H +ATOM 545 HD1 PHE A 36 1.590 -2.722 0.014 1.00 2.37 H +ATOM 546 HD2 PHE A 36 4.832 -1.315 2.482 1.00 2.73 H +ATOM 547 HE1 PHE A 36 0.241 -0.933 0.743 1.00 3.82 H +ATOM 548 HE2 PHE A 36 3.223 0.276 3.508 1.00 3.37 H +ATOM 549 HZ PHE A 36 1.057 0.676 2.519 1.00 3.81 H +ATOM 550 N TRP A 37 3.509 -5.888 -0.034 1.00 1.00 N +ATOM 551 CA TRP A 37 2.660 -6.851 0.611 1.00 0.91 C +ATOM 552 C TRP A 37 2.576 -6.401 2.067 1.00 0.82 C +ATOM 553 O TRP A 37 3.541 -5.846 2.605 1.00 0.84 O +ATOM 554 CB TRP A 37 3.301 -8.224 0.421 1.00 1.13 C +ATOM 555 CG TRP A 37 3.657 -8.485 -1.013 1.00 1.51 C +ATOM 556 CD1 TRP A 37 4.862 -8.281 -1.594 1.00 2.15 C +ATOM 557 CD2 TRP A 37 2.748 -8.811 -2.098 1.00 1.73 C +ATOM 558 NE1 TRP A 37 4.755 -8.465 -2.958 1.00 2.77 N +ATOM 559 CE2 TRP A 37 3.463 -8.761 -3.328 1.00 2.55 C +ATOM 560 CE3 TRP A 37 1.374 -9.105 -2.167 1.00 1.46 C +ATOM 561 CZ2 TRP A 37 2.832 -8.978 -4.562 1.00 2.98 C +ATOM 562 CZ3 TRP A 37 0.749 -9.359 -3.398 1.00 1.91 C +ATOM 563 CH2 TRP A 37 1.486 -9.359 -4.589 1.00 2.71 C +ATOM 564 H TRP A 37 4.455 -5.878 0.314 1.00 1.17 H +ATOM 565 HA TRP A 37 1.673 -6.855 0.152 1.00 0.91 H +ATOM 566 HB2 TRP A 37 4.191 -8.277 1.041 1.00 1.62 H +ATOM 567 HB3 TRP A 37 2.607 -8.986 0.771 1.00 1.36 H +ATOM 568 HD1 TRP A 37 5.759 -7.961 -1.082 1.00 2.19 H +ATOM 569 HE1 TRP A 37 5.537 -8.364 -3.594 1.00 3.34 H +ATOM 570 HE3 TRP A 37 0.813 -9.159 -1.248 1.00 1.15 H +ATOM 571 HZ2 TRP A 37 3.337 -8.807 -5.492 1.00 3.22 H +ATOM 572 HZ3 TRP A 37 -0.302 -9.550 -3.446 1.00 1.74 H +ATOM 573 HH2 TRP A 37 1.007 -9.605 -5.526 1.00 3.11 H +ATOM 574 N ILE A 38 1.409 -6.550 2.684 1.00 0.90 N +ATOM 575 CA ILE A 38 1.295 -6.348 4.123 1.00 1.10 C +ATOM 576 C ILE A 38 2.023 -7.519 4.798 1.00 1.35 C +ATOM 577 O ILE A 38 2.220 -8.555 4.165 1.00 2.71 O +ATOM 578 CB ILE A 38 -0.172 -6.124 4.563 1.00 1.21 C +ATOM 579 CG1 ILE A 38 -1.025 -5.536 3.422 1.00 1.25 C +ATOM 580 CG2 ILE A 38 -0.204 -5.234 5.813 1.00 1.32 C +ATOM 581 CD1 ILE A 38 -2.435 -5.157 3.814 1.00 1.33 C +ATOM 582 H ILE A 38 0.664 -7.012 2.185 1.00 1.02 H +ATOM 583 HA ILE A 38 1.843 -5.448 4.378 1.00 1.11 H +ATOM 584 HB ILE A 38 -0.622 -7.072 4.845 1.00 1.31 H +ATOM 585 HG12 ILE A 38 -0.584 -4.653 2.991 1.00 1.29 H +ATOM 586 HG13 ILE A 38 -1.125 -6.272 2.641 1.00 1.53 H +ATOM 587 HG21 ILE A 38 0.431 -5.679 6.571 1.00 2.18 H +ATOM 588 HG22 ILE A 38 0.164 -4.234 5.599 1.00 1.68 H +ATOM 589 HG23 ILE A 38 -1.210 -5.158 6.221 1.00 2.38 H +ATOM 590 HD11 ILE A 38 -2.893 -6.005 4.323 1.00 2.34 H +ATOM 591 HD12 ILE A 38 -2.396 -4.274 4.452 1.00 1.46 H +ATOM 592 HD13 ILE A 38 -3.007 -4.916 2.917 1.00 2.18 H +ATOM 593 N CYS A 39 2.498 -7.341 6.031 1.00 1.01 N +ATOM 594 CA CYS A 39 3.196 -8.380 6.789 1.00 0.95 C +ATOM 595 C CYS A 39 2.448 -8.507 8.117 1.00 1.09 C +ATOM 596 O CYS A 39 1.744 -7.564 8.478 1.00 1.20 O +ATOM 597 CB CYS A 39 4.674 -7.971 6.943 1.00 0.98 C +ATOM 598 SG CYS A 39 5.957 -9.251 6.969 1.00 1.75 S +ATOM 599 H CYS A 39 2.252 -6.509 6.547 1.00 1.96 H +ATOM 600 HA CYS A 39 3.086 -9.314 6.235 1.00 1.07 H +ATOM 601 HB2 CYS A 39 4.935 -7.369 6.078 1.00 1.69 H +ATOM 602 HB3 CYS A 39 4.806 -7.359 7.836 1.00 1.11 H +ATOM 603 N PRO A 40 2.467 -9.650 8.812 1.00 1.25 N +ATOM 604 CA PRO A 40 1.448 -9.981 9.798 1.00 1.36 C +ATOM 605 C PRO A 40 1.511 -9.082 11.036 1.00 1.40 C +ATOM 606 O PRO A 40 0.478 -8.783 11.637 1.00 1.47 O +ATOM 607 CB PRO A 40 1.647 -11.463 10.116 1.00 1.60 C +ATOM 608 CG PRO A 40 3.110 -11.727 9.772 1.00 1.74 C +ATOM 609 CD PRO A 40 3.415 -10.729 8.656 1.00 1.38 C +ATOM 610 HA PRO A 40 0.461 -9.866 9.351 1.00 1.33 H +ATOM 611 HB2 PRO A 40 1.421 -11.703 11.154 1.00 1.77 H +ATOM 612 HB3 PRO A 40 1.016 -12.055 9.453 1.00 1.64 H +ATOM 613 HG2 PRO A 40 3.727 -11.499 10.642 1.00 1.97 H +ATOM 614 HG3 PRO A 40 3.275 -12.757 9.453 1.00 2.02 H +ATOM 615 HD2 PRO A 40 4.420 -10.347 8.793 1.00 1.38 H +ATOM 616 HD3 PRO A 40 3.311 -11.191 7.678 1.00 1.38 H +ATOM 617 N GLU A 41 2.710 -8.637 11.417 1.00 1.47 N +ATOM 618 CA GLU A 41 2.889 -7.705 12.510 1.00 1.60 C +ATOM 619 C GLU A 41 2.135 -6.406 12.201 1.00 1.33 C +ATOM 620 O GLU A 41 1.171 -6.050 12.887 1.00 1.59 O +ATOM 621 CB GLU A 41 4.395 -7.493 12.743 1.00 1.91 C +ATOM 622 CG GLU A 41 4.614 -6.268 13.626 1.00 2.26 C +ATOM 623 CD GLU A 41 5.918 -6.298 14.369 1.00 2.43 C +ATOM 624 OE1 GLU A 41 6.004 -7.027 15.378 1.00 3.14 O +ATOM 625 OE2 GLU A 41 6.830 -5.554 13.956 1.00 3.21 O +ATOM 626 H GLU A 41 3.530 -8.935 10.916 1.00 1.52 H +ATOM 627 HA GLU A 41 2.463 -8.138 13.416 1.00 1.91 H +ATOM 628 HB2 GLU A 41 4.798 -8.378 13.240 1.00 2.72 H +ATOM 629 HB3 GLU A 41 4.933 -7.342 11.805 1.00 1.80 H +ATOM 630 HG2 GLU A 41 4.569 -5.365 13.015 1.00 2.78 H +ATOM 631 HG3 GLU A 41 3.824 -6.241 14.358 1.00 3.13 H +ATOM 632 N ASP A 42 2.608 -5.685 11.188 1.00 1.26 N +ATOM 633 CA ASP A 42 2.038 -4.429 10.734 1.00 1.30 C +ATOM 634 C ASP A 42 0.728 -4.734 10.037 1.00 1.22 C +ATOM 635 O ASP A 42 0.675 -4.914 8.826 1.00 1.78 O +ATOM 636 CB ASP A 42 3.053 -3.660 9.869 1.00 1.62 C +ATOM 637 CG ASP A 42 3.952 -2.746 10.699 1.00 2.34 C +ATOM 638 OD1 ASP A 42 3.537 -2.335 11.806 1.00 2.58 O +ATOM 639 OD2 ASP A 42 5.055 -2.407 10.229 1.00 3.61 O +ATOM 640 H ASP A 42 3.392 -6.061 10.678 1.00 1.50 H +ATOM 641 HA ASP A 42 1.729 -3.780 11.553 1.00 1.54 H +ATOM 642 HB2 ASP A 42 3.660 -4.363 9.297 1.00 1.80 H +ATOM 643 HB3 ASP A 42 2.518 -3.054 9.142 1.00 1.76 H +ATOM 644 N HIS A 43 -0.339 -4.735 10.827 1.00 1.31 N +ATOM 645 CA HIS A 43 -1.720 -4.701 10.426 1.00 1.48 C +ATOM 646 C HIS A 43 -2.215 -3.335 10.861 1.00 1.81 C +ATOM 647 O HIS A 43 -2.687 -3.152 11.979 1.00 3.05 O +ATOM 648 CB HIS A 43 -2.504 -5.815 11.128 1.00 1.72 C +ATOM 649 CG HIS A 43 -2.539 -7.102 10.353 1.00 1.53 C +ATOM 650 ND1 HIS A 43 -3.654 -7.879 10.151 1.00 1.84 N +ATOM 651 CD2 HIS A 43 -1.514 -7.660 9.642 1.00 1.57 C +ATOM 652 CE1 HIS A 43 -3.306 -8.884 9.336 1.00 1.87 C +ATOM 653 NE2 HIS A 43 -2.010 -8.796 8.997 1.00 1.70 N +ATOM 654 H HIS A 43 -0.177 -4.559 11.802 1.00 1.80 H +ATOM 655 HA HIS A 43 -1.835 -4.799 9.344 1.00 1.45 H +ATOM 656 HB2 HIS A 43 -2.097 -5.998 12.125 1.00 1.87 H +ATOM 657 HB3 HIS A 43 -3.536 -5.488 11.244 1.00 2.18 H +ATOM 658 HD1 HIS A 43 -4.575 -7.715 10.538 1.00 2.24 H +ATOM 659 HD2 HIS A 43 -0.514 -7.271 9.558 1.00 1.84 H +ATOM 660 HE1 HIS A 43 -3.983 -9.643 8.988 1.00 2.28 H +ATOM 661 N THR A 44 -2.156 -2.373 9.955 1.00 1.34 N +ATOM 662 CA THR A 44 -2.677 -1.021 10.131 1.00 1.47 C +ATOM 663 C THR A 44 -4.189 -1.056 9.863 1.00 1.41 C +ATOM 664 O THR A 44 -4.743 -0.265 9.099 1.00 1.52 O +ATOM 665 CB THR A 44 -1.886 -0.118 9.165 1.00 1.53 C +ATOM 666 OG1 THR A 44 -1.976 1.251 9.510 1.00 1.78 O +ATOM 667 CG2 THR A 44 -2.148 -0.343 7.673 1.00 1.48 C +ATOM 668 H THR A 44 -1.586 -2.587 9.146 1.00 1.82 H +ATOM 669 HA THR A 44 -2.501 -0.686 11.155 1.00 1.82 H +ATOM 670 HB THR A 44 -0.844 -0.398 9.286 1.00 1.83 H +ATOM 671 HG1 THR A 44 -2.865 1.588 9.323 1.00 2.40 H +ATOM 672 HG21 THR A 44 -2.328 -1.397 7.465 1.00 1.76 H +ATOM 673 HG22 THR A 44 -2.996 0.236 7.323 1.00 2.73 H +ATOM 674 HG23 THR A 44 -1.253 -0.039 7.127 1.00 2.03 H +ATOM 675 N GLY A 45 -4.836 -2.096 10.384 1.00 1.57 N +ATOM 676 CA GLY A 45 -6.124 -2.579 9.926 1.00 1.71 C +ATOM 677 C GLY A 45 -6.033 -3.245 8.548 1.00 1.91 C +ATOM 678 O GLY A 45 -6.964 -3.943 8.150 1.00 2.64 O +ATOM 679 H GLY A 45 -4.347 -2.647 11.078 1.00 1.80 H +ATOM 680 HA2 GLY A 45 -6.490 -3.314 10.641 1.00 2.08 H +ATOM 681 HA3 GLY A 45 -6.835 -1.753 9.880 1.00 1.78 H +ATOM 682 N ALA A 46 -4.944 -3.038 7.797 1.00 1.65 N +ATOM 683 CA ALA A 46 -4.912 -3.211 6.354 1.00 1.80 C +ATOM 684 C ALA A 46 -6.181 -2.621 5.736 1.00 1.44 C +ATOM 685 O ALA A 46 -7.089 -3.317 5.274 1.00 1.91 O +ATOM 686 CB ALA A 46 -4.598 -4.643 5.936 1.00 2.50 C +ATOM 687 H ALA A 46 -4.180 -2.523 8.192 1.00 1.51 H +ATOM 688 HA ALA A 46 -4.075 -2.614 5.987 1.00 2.09 H +ATOM 689 HB1 ALA A 46 -5.329 -5.349 6.308 1.00 3.65 H +ATOM 690 HB2 ALA A 46 -4.610 -4.677 4.849 1.00 2.65 H +ATOM 691 HB3 ALA A 46 -3.603 -4.916 6.297 1.00 2.89 H +ATOM 692 N ASP A 47 -6.198 -1.293 5.753 1.00 1.38 N +ATOM 693 CA ASP A 47 -7.130 -0.397 5.113 1.00 1.64 C +ATOM 694 C ASP A 47 -6.217 0.303 4.107 1.00 1.97 C +ATOM 695 O ASP A 47 -5.194 0.847 4.521 1.00 3.49 O +ATOM 696 CB ASP A 47 -7.664 0.531 6.220 1.00 2.29 C +ATOM 697 CG ASP A 47 -8.858 1.388 5.858 1.00 2.90 C +ATOM 698 OD1 ASP A 47 -9.669 0.982 5.000 1.00 2.88 O +ATOM 699 OD2 ASP A 47 -9.000 2.451 6.494 1.00 4.00 O +ATOM 700 H ASP A 47 -5.368 -0.812 6.067 1.00 1.71 H +ATOM 701 HA ASP A 47 -7.927 -0.946 4.616 1.00 1.64 H +ATOM 702 HB2 ASP A 47 -7.965 -0.076 7.074 1.00 2.35 H +ATOM 703 HB3 ASP A 47 -6.852 1.193 6.523 1.00 2.56 H +ATOM 704 N TYR A 48 -6.463 0.161 2.804 1.00 1.00 N +ATOM 705 CA TYR A 48 -5.529 0.556 1.743 1.00 1.05 C +ATOM 706 C TYR A 48 -6.237 0.687 0.391 1.00 0.93 C +ATOM 707 O TYR A 48 -7.332 0.146 0.228 1.00 1.01 O +ATOM 708 CB TYR A 48 -4.431 -0.496 1.622 1.00 1.20 C +ATOM 709 CG TYR A 48 -4.956 -1.887 1.397 1.00 2.52 C +ATOM 710 CD1 TYR A 48 -5.268 -2.328 0.104 1.00 3.53 C +ATOM 711 CD2 TYR A 48 -5.217 -2.719 2.498 1.00 3.98 C +ATOM 712 CE1 TYR A 48 -6.038 -3.481 -0.069 1.00 5.17 C +ATOM 713 CE2 TYR A 48 -5.978 -3.883 2.324 1.00 5.35 C +ATOM 714 CZ TYR A 48 -6.469 -4.202 1.053 1.00 5.78 C +ATOM 715 OH TYR A 48 -7.142 -5.369 0.848 1.00 7.46 O +ATOM 716 H TYR A 48 -7.302 -0.342 2.543 1.00 1.41 H +ATOM 717 HA TYR A 48 -5.048 1.501 1.989 1.00 1.39 H +ATOM 718 HB2 TYR A 48 -3.780 -0.203 0.800 1.00 1.19 H +ATOM 719 HB3 TYR A 48 -3.860 -0.518 2.543 1.00 1.97 H +ATOM 720 HD1 TYR A 48 -4.914 -1.789 -0.752 1.00 3.72 H +ATOM 721 HD2 TYR A 48 -4.845 -2.449 3.471 1.00 4.58 H +ATOM 722 HE1 TYR A 48 -6.283 -3.826 -1.060 1.00 6.32 H +ATOM 723 HE2 TYR A 48 -6.202 -4.528 3.159 1.00 6.54 H +ATOM 724 HH TYR A 48 -6.993 -6.031 1.545 1.00 7.65 H +ATOM 725 N TYR A 49 -5.629 1.362 -0.589 1.00 0.87 N +ATOM 726 CA TYR A 49 -6.129 1.347 -1.960 1.00 0.79 C +ATOM 727 C TYR A 49 -5.737 0.020 -2.604 1.00 0.77 C +ATOM 728 O TYR A 49 -4.563 -0.349 -2.603 1.00 0.82 O +ATOM 729 CB TYR A 49 -5.567 2.510 -2.784 1.00 0.71 C +ATOM 730 CG TYR A 49 -6.196 3.862 -2.523 1.00 0.72 C +ATOM 731 CD1 TYR A 49 -7.552 4.066 -2.839 1.00 1.02 C +ATOM 732 CD2 TYR A 49 -5.387 4.964 -2.193 1.00 1.04 C +ATOM 733 CE1 TYR A 49 -8.082 5.365 -2.857 1.00 1.38 C +ATOM 734 CE2 TYR A 49 -5.938 6.257 -2.155 1.00 1.52 C +ATOM 735 CZ TYR A 49 -7.280 6.459 -2.512 1.00 1.62 C +ATOM 736 OH TYR A 49 -7.839 7.697 -2.409 1.00 2.17 O +ATOM 737 H TYR A 49 -4.696 1.727 -0.432 1.00 0.97 H +ATOM 738 HA TYR A 49 -7.218 1.426 -1.950 1.00 0.89 H +ATOM 739 HB2 TYR A 49 -4.493 2.558 -2.627 1.00 0.80 H +ATOM 740 HB3 TYR A 49 -5.730 2.289 -3.841 1.00 0.80 H +ATOM 741 HD1 TYR A 49 -8.162 3.243 -3.183 1.00 1.29 H +ATOM 742 HD2 TYR A 49 -4.327 4.827 -2.032 1.00 1.27 H +ATOM 743 HE1 TYR A 49 -9.081 5.527 -3.229 1.00 1.77 H +ATOM 744 HE2 TYR A 49 -5.298 7.095 -1.936 1.00 2.03 H +ATOM 745 HH TYR A 49 -7.178 8.380 -2.271 1.00 2.34 H +ATOM 746 N SER A 50 -6.725 -0.698 -3.132 1.00 0.80 N +ATOM 747 CA SER A 50 -6.591 -2.040 -3.677 1.00 0.81 C +ATOM 748 C SER A 50 -6.079 -2.044 -5.121 1.00 0.81 C +ATOM 749 O SER A 50 -5.852 -3.112 -5.684 1.00 1.03 O +ATOM 750 CB SER A 50 -7.977 -2.692 -3.591 1.00 0.91 C +ATOM 751 OG SER A 50 -8.973 -1.716 -3.885 1.00 1.00 O +ATOM 752 H SER A 50 -7.668 -0.333 -3.141 1.00 0.88 H +ATOM 753 HA SER A 50 -5.886 -2.623 -3.083 1.00 0.84 H +ATOM 754 HB2 SER A 50 -8.034 -3.540 -4.278 1.00 1.00 H +ATOM 755 HB3 SER A 50 -8.132 -3.075 -2.581 1.00 0.98 H +ATOM 756 HG SER A 50 -9.670 -1.761 -3.209 1.00 1.62 H +ATOM 757 N SER A 51 -5.958 -0.878 -5.757 1.00 0.87 N +ATOM 758 CA SER A 51 -5.548 -0.772 -7.146 1.00 0.93 C +ATOM 759 C SER A 51 -4.551 0.370 -7.315 1.00 0.83 C +ATOM 760 O SER A 51 -4.656 1.395 -6.637 1.00 0.77 O +ATOM 761 CB SER A 51 -6.793 -0.606 -8.025 1.00 1.13 C +ATOM 762 OG SER A 51 -7.723 0.293 -7.446 1.00 1.35 O +ATOM 763 H SER A 51 -6.114 -0.009 -5.270 1.00 1.09 H +ATOM 764 HA SER A 51 -5.033 -1.683 -7.455 1.00 1.04 H +ATOM 765 HB2 SER A 51 -6.495 -0.268 -9.019 1.00 1.34 H +ATOM 766 HB3 SER A 51 -7.273 -1.576 -8.125 1.00 1.17 H +ATOM 767 HG SER A 51 -8.113 -0.129 -6.672 1.00 1.70 H +ATOM 768 N TYR A 52 -3.588 0.199 -8.224 1.00 0.84 N +ATOM 769 CA TYR A 52 -2.596 1.228 -8.486 1.00 0.78 C +ATOM 770 C TYR A 52 -3.280 2.511 -8.921 1.00 0.71 C +ATOM 771 O TYR A 52 -2.984 3.569 -8.381 1.00 0.62 O +ATOM 772 CB TYR A 52 -1.583 0.790 -9.546 1.00 0.93 C +ATOM 773 CG TYR A 52 -0.566 1.872 -9.873 1.00 0.99 C +ATOM 774 CD1 TYR A 52 0.342 2.311 -8.893 1.00 1.40 C +ATOM 775 CD2 TYR A 52 -0.557 2.480 -11.140 1.00 1.12 C +ATOM 776 CE1 TYR A 52 1.308 3.279 -9.211 1.00 1.53 C +ATOM 777 CE2 TYR A 52 0.423 3.439 -11.461 1.00 1.24 C +ATOM 778 CZ TYR A 52 1.381 3.810 -10.505 1.00 1.27 C +ATOM 779 OH TYR A 52 2.336 4.736 -10.799 1.00 1.51 O +ATOM 780 H TYR A 52 -3.536 -0.672 -8.735 1.00 0.92 H +ATOM 781 HA TYR A 52 -2.070 1.438 -7.554 1.00 0.73 H +ATOM 782 HB2 TYR A 52 -1.049 -0.088 -9.190 1.00 1.01 H +ATOM 783 HB3 TYR A 52 -2.116 0.503 -10.454 1.00 1.01 H +ATOM 784 HD1 TYR A 52 0.339 1.864 -7.913 1.00 1.80 H +ATOM 785 HD2 TYR A 52 -1.286 2.180 -11.875 1.00 1.38 H +ATOM 786 HE1 TYR A 52 2.075 3.518 -8.498 1.00 1.95 H +ATOM 787 HE2 TYR A 52 0.452 3.876 -12.447 1.00 1.56 H +ATOM 788 HH TYR A 52 2.496 4.808 -11.752 1.00 2.08 H +ATOM 789 N ARG A 53 -4.149 2.434 -9.931 1.00 0.81 N +ATOM 790 CA ARG A 53 -4.734 3.630 -10.519 1.00 0.83 C +ATOM 791 C ARG A 53 -5.400 4.482 -9.450 1.00 0.76 C +ATOM 792 O ARG A 53 -5.191 5.694 -9.430 1.00 0.82 O +ATOM 793 CB ARG A 53 -5.704 3.279 -11.653 1.00 1.05 C +ATOM 794 CG ARG A 53 -5.970 4.444 -12.620 1.00 1.77 C +ATOM 795 CD ARG A 53 -7.066 5.414 -12.157 1.00 2.92 C +ATOM 796 NE ARG A 53 -7.595 6.186 -13.295 1.00 4.09 N +ATOM 797 CZ ARG A 53 -8.793 6.786 -13.362 1.00 5.32 C +ATOM 798 NH1 ARG A 53 -9.603 6.775 -12.304 1.00 5.97 N +ATOM 799 NH2 ARG A 53 -9.156 7.367 -14.508 1.00 6.38 N +ATOM 800 H ARG A 53 -4.327 1.531 -10.342 1.00 0.91 H +ATOM 801 HA ARG A 53 -3.903 4.203 -10.926 1.00 0.86 H +ATOM 802 HB2 ARG A 53 -5.243 2.487 -12.237 1.00 1.76 H +ATOM 803 HB3 ARG A 53 -6.644 2.907 -11.245 1.00 1.67 H +ATOM 804 HG2 ARG A 53 -5.047 4.993 -12.808 1.00 3.04 H +ATOM 805 HG3 ARG A 53 -6.288 3.999 -13.561 1.00 2.31 H +ATOM 806 HD2 ARG A 53 -7.870 4.858 -11.671 1.00 3.13 H +ATOM 807 HD3 ARG A 53 -6.649 6.122 -11.445 1.00 3.84 H +ATOM 808 HE ARG A 53 -7.031 6.248 -14.144 1.00 4.43 H +ATOM 809 HH11 ARG A 53 -9.328 6.388 -11.402 1.00 5.71 H +ATOM 810 HH12 ARG A 53 -10.568 7.096 -12.391 1.00 7.08 H +ATOM 811 HH21 ARG A 53 -8.513 7.319 -15.299 1.00 6.44 H +ATOM 812 HH22 ARG A 53 -10.037 7.864 -14.627 1.00 7.41 H +ATOM 813 N ASP A 54 -6.180 3.865 -8.560 1.00 0.77 N +ATOM 814 CA ASP A 54 -6.799 4.584 -7.458 1.00 0.78 C +ATOM 815 C ASP A 54 -5.767 5.379 -6.688 1.00 0.64 C +ATOM 816 O ASP A 54 -5.909 6.597 -6.548 1.00 0.68 O +ATOM 817 CB ASP A 54 -7.550 3.653 -6.484 1.00 0.91 C +ATOM 818 CG ASP A 54 -9.039 3.584 -6.727 1.00 1.34 C +ATOM 819 OD1 ASP A 54 -9.450 3.810 -7.881 1.00 2.30 O +ATOM 820 OD2 ASP A 54 -9.795 3.370 -5.753 1.00 2.32 O +ATOM 821 H ASP A 54 -6.347 2.873 -8.648 1.00 0.85 H +ATOM 822 HA ASP A 54 -7.450 5.326 -7.913 1.00 0.89 H +ATOM 823 HB2 ASP A 54 -7.121 2.651 -6.487 1.00 0.94 H +ATOM 824 HB3 ASP A 54 -7.437 4.055 -5.481 1.00 0.87 H +ATOM 825 N CYS A 55 -4.744 4.694 -6.181 1.00 0.52 N +ATOM 826 CA CYS A 55 -3.729 5.361 -5.396 1.00 0.39 C +ATOM 827 C CYS A 55 -3.076 6.468 -6.207 1.00 0.43 C +ATOM 828 O CYS A 55 -3.061 7.620 -5.792 1.00 0.48 O +ATOM 829 CB CYS A 55 -2.711 4.340 -4.906 1.00 0.37 C +ATOM 830 SG CYS A 55 -1.467 5.071 -3.839 1.00 0.70 S +ATOM 831 H CYS A 55 -4.643 3.694 -6.347 1.00 0.54 H +ATOM 832 HA CYS A 55 -4.208 5.833 -4.538 1.00 0.45 H +ATOM 833 HB2 CYS A 55 -3.235 3.588 -4.319 1.00 0.49 H +ATOM 834 HB3 CYS A 55 -2.210 3.854 -5.742 1.00 0.46 H +ATOM 835 N PHE A 56 -2.573 6.126 -7.388 1.00 0.56 N +ATOM 836 CA PHE A 56 -1.921 7.026 -8.320 1.00 0.67 C +ATOM 837 C PHE A 56 -2.734 8.298 -8.509 1.00 0.79 C +ATOM 838 O PHE A 56 -2.191 9.386 -8.349 1.00 0.95 O +ATOM 839 CB PHE A 56 -1.729 6.304 -9.658 1.00 0.73 C +ATOM 840 CG PHE A 56 -0.921 7.093 -10.666 1.00 0.80 C +ATOM 841 CD1 PHE A 56 0.470 7.211 -10.507 1.00 0.84 C +ATOM 842 CD2 PHE A 56 -1.564 7.774 -11.715 1.00 1.09 C +ATOM 843 CE1 PHE A 56 1.222 7.973 -11.416 1.00 0.92 C +ATOM 844 CE2 PHE A 56 -0.809 8.524 -12.634 1.00 1.27 C +ATOM 845 CZ PHE A 56 0.585 8.624 -12.485 1.00 1.09 C +ATOM 846 H PHE A 56 -2.677 5.161 -7.659 1.00 0.61 H +ATOM 847 HA PHE A 56 -0.943 7.333 -7.929 1.00 0.70 H +ATOM 848 HB2 PHE A 56 -1.238 5.347 -9.484 1.00 0.76 H +ATOM 849 HB3 PHE A 56 -2.709 6.082 -10.079 1.00 0.78 H +ATOM 850 HD1 PHE A 56 0.969 6.717 -9.685 1.00 1.01 H +ATOM 851 HD2 PHE A 56 -2.641 7.748 -11.807 1.00 1.32 H +ATOM 852 HE1 PHE A 56 2.293 8.067 -11.292 1.00 1.10 H +ATOM 853 HE2 PHE A 56 -1.303 9.065 -13.430 1.00 1.65 H +ATOM 854 HZ PHE A 56 1.166 9.240 -13.162 1.00 1.29 H +ATOM 855 N ASN A 57 -4.012 8.199 -8.880 1.00 0.85 N +ATOM 856 CA ASN A 57 -4.744 9.414 -9.215 1.00 1.10 C +ATOM 857 C ASN A 57 -5.174 10.171 -7.968 1.00 1.11 C +ATOM 858 O ASN A 57 -5.263 11.396 -8.001 1.00 1.34 O +ATOM 859 CB ASN A 57 -5.891 9.186 -10.202 1.00 1.41 C +ATOM 860 CG ASN A 57 -7.209 8.777 -9.557 1.00 1.88 C +ATOM 861 OD1 ASN A 57 -8.081 9.607 -9.306 1.00 3.16 O +ATOM 862 ND2 ASN A 57 -7.373 7.487 -9.309 1.00 2.41 N +ATOM 863 H ASN A 57 -4.483 7.297 -8.889 1.00 0.79 H +ATOM 864 HA ASN A 57 -4.051 10.070 -9.741 1.00 1.22 H +ATOM 865 HB2 ASN A 57 -6.063 10.139 -10.698 1.00 2.83 H +ATOM 866 HB3 ASN A 57 -5.595 8.459 -10.958 1.00 2.52 H +ATOM 867 HD21 ASN A 57 -6.595 6.857 -9.451 1.00 1.93 H +ATOM 868 HD22 ASN A 57 -8.267 7.099 -9.026 1.00 3.72 H +ATOM 869 N ALA A 58 -5.392 9.468 -6.855 1.00 0.98 N +ATOM 870 CA ALA A 58 -5.718 10.143 -5.610 1.00 1.13 C +ATOM 871 C ALA A 58 -4.495 10.860 -5.047 1.00 1.12 C +ATOM 872 O ALA A 58 -4.636 11.873 -4.373 1.00 1.44 O +ATOM 873 CB ALA A 58 -6.216 9.131 -4.580 1.00 1.13 C +ATOM 874 H ALA A 58 -5.279 8.458 -6.845 1.00 0.85 H +ATOM 875 HA ALA A 58 -6.506 10.878 -5.780 1.00 1.34 H +ATOM 876 HB1 ALA A 58 -5.445 8.384 -4.383 1.00 1.77 H +ATOM 877 HB2 ALA A 58 -6.445 9.666 -3.659 1.00 2.06 H +ATOM 878 HB3 ALA A 58 -7.116 8.637 -4.940 1.00 1.65 H +ATOM 879 N CYS A 59 -3.308 10.296 -5.236 1.00 0.89 N +ATOM 880 CA CYS A 59 -2.110 10.723 -4.531 1.00 0.96 C +ATOM 881 C CYS A 59 -1.298 11.693 -5.357 1.00 0.90 C +ATOM 882 O CYS A 59 -0.766 12.656 -4.812 1.00 1.07 O +ATOM 883 CB CYS A 59 -1.201 9.533 -4.226 1.00 1.33 C +ATOM 884 SG CYS A 59 -1.723 8.444 -2.902 1.00 2.02 S +ATOM 885 H CYS A 59 -3.260 9.442 -5.774 1.00 0.76 H +ATOM 886 HA CYS A 59 -2.370 11.220 -3.597 1.00 1.16 H +ATOM 887 HB2 CYS A 59 -1.045 8.938 -5.122 1.00 2.48 H +ATOM 888 HB3 CYS A 59 -0.235 9.918 -3.910 1.00 1.69 H +ATOM 889 N ILE A 60 -1.088 11.359 -6.622 1.00 0.94 N +ATOM 890 CA ILE A 60 -0.063 11.969 -7.440 1.00 1.05 C +ATOM 891 C ILE A 60 -0.762 13.044 -8.265 1.00 1.16 C +ATOM 892 O ILE A 60 -0.828 14.148 -7.688 1.00 2.25 O +ATOM 893 CB ILE A 60 0.670 10.865 -8.233 1.00 1.10 C +ATOM 894 CG1 ILE A 60 1.095 9.686 -7.340 1.00 0.98 C +ATOM 895 CG2 ILE A 60 1.877 11.436 -8.984 1.00 1.30 C +ATOM 896 CD1 ILE A 60 1.899 10.067 -6.095 1.00 1.04 C +ATOM 897 H ILE A 60 -1.649 10.640 -7.061 1.00 1.03 H +ATOM 898 HA ILE A 60 0.681 12.469 -6.820 1.00 1.09 H +ATOM 899 HB ILE A 60 -0.004 10.414 -8.956 1.00 1.13 H +ATOM 900 HG12 ILE A 60 0.204 9.156 -7.012 1.00 0.81 H +ATOM 901 HG13 ILE A 60 1.677 8.987 -7.938 1.00 1.22 H +ATOM 902 HG21 ILE A 60 1.550 12.230 -9.655 1.00 1.85 H +ATOM 903 HG22 ILE A 60 2.601 11.841 -8.279 1.00 2.45 H +ATOM 904 HG23 ILE A 60 2.352 10.652 -9.575 1.00 1.99 H +ATOM 905 HD11 ILE A 60 1.399 10.841 -5.522 1.00 2.03 H +ATOM 906 HD12 ILE A 60 1.974 9.189 -5.456 1.00 1.82 H +ATOM 907 HD13 ILE A 60 2.896 10.402 -6.377 1.00 1.92 H +TER 908 ILE A 60 +ENDMDL +MODEL 7 +ATOM 1 N TYR A 1 -4.279 4.428 11.238 1.00 10.29 N +ATOM 2 CA TYR A 1 -4.730 5.818 11.456 1.00 9.00 C +ATOM 3 C TYR A 1 -5.523 6.356 10.251 1.00 7.05 C +ATOM 4 O TYR A 1 -5.459 7.529 9.894 1.00 5.88 O +ATOM 5 CB TYR A 1 -3.601 6.725 12.016 1.00 9.38 C +ATOM 6 CG TYR A 1 -2.964 7.781 11.120 1.00 8.53 C +ATOM 7 CD1 TYR A 1 -3.545 9.062 11.042 1.00 8.48 C +ATOM 8 CD2 TYR A 1 -1.725 7.555 10.492 1.00 8.23 C +ATOM 9 CE1 TYR A 1 -3.014 10.028 10.178 1.00 8.07 C +ATOM 10 CE2 TYR A 1 -1.119 8.587 9.748 1.00 7.85 C +ATOM 11 CZ TYR A 1 -1.762 9.825 9.593 1.00 7.78 C +ATOM 12 OH TYR A 1 -1.188 10.838 8.886 1.00 7.81 O +ATOM 13 H TYR A 1 -4.886 3.724 11.606 1.00 11.40 H +ATOM 14 HA TYR A 1 -5.453 5.741 12.265 1.00 9.78 H +ATOM 15 HB2 TYR A 1 -4.036 7.265 12.857 1.00 9.93 H +ATOM 16 HB3 TYR A 1 -2.810 6.107 12.442 1.00 10.26 H +ATOM 17 HD1 TYR A 1 -4.453 9.285 11.581 1.00 8.98 H +ATOM 18 HD2 TYR A 1 -1.199 6.623 10.644 1.00 8.60 H +ATOM 19 HE1 TYR A 1 -3.511 10.973 10.054 1.00 8.31 H +ATOM 20 HE2 TYR A 1 -0.128 8.457 9.346 1.00 7.90 H +ATOM 21 HH TYR A 1 -0.235 10.668 8.807 1.00 8.29 H +ATOM 22 N ASN A 2 -6.265 5.495 9.563 1.00 7.10 N +ATOM 23 CA ASN A 2 -6.964 5.783 8.311 1.00 5.91 C +ATOM 24 C ASN A 2 -5.991 5.866 7.147 1.00 4.63 C +ATOM 25 O ASN A 2 -6.192 5.232 6.121 1.00 4.53 O +ATOM 26 CB ASN A 2 -7.805 7.064 8.358 1.00 5.78 C +ATOM 27 CG ASN A 2 -8.901 6.985 7.306 1.00 6.47 C +ATOM 28 OD1 ASN A 2 -8.638 7.160 6.120 1.00 6.49 O +ATOM 29 ND2 ASN A 2 -10.122 6.698 7.738 1.00 7.77 N +ATOM 30 H ASN A 2 -6.381 4.542 9.893 1.00 8.37 H +ATOM 31 HA ASN A 2 -7.641 4.946 8.131 1.00 6.87 H +ATOM 32 HB2 ASN A 2 -8.237 7.204 9.343 1.00 6.50 H +ATOM 33 HB3 ASN A 2 -7.200 7.942 8.136 1.00 5.46 H +ATOM 34 HD21 ASN A 2 -10.270 6.504 8.726 1.00 8.21 H +ATOM 35 HD22 ASN A 2 -10.890 6.618 7.078 1.00 8.63 H +ATOM 36 N ARG A 3 -4.947 6.681 7.301 1.00 4.13 N +ATOM 37 CA ARG A 3 -4.040 7.045 6.238 1.00 3.28 C +ATOM 38 C ARG A 3 -3.251 5.831 5.762 1.00 3.04 C +ATOM 39 O ARG A 3 -2.248 5.448 6.368 1.00 3.34 O +ATOM 40 CB ARG A 3 -3.194 8.248 6.677 1.00 3.79 C +ATOM 41 CG ARG A 3 -3.190 9.260 5.530 1.00 3.70 C +ATOM 42 CD ARG A 3 -2.715 10.637 5.974 1.00 4.60 C +ATOM 43 NE ARG A 3 -2.889 11.588 4.861 1.00 5.08 N +ATOM 44 CZ ARG A 3 -3.110 12.902 4.986 1.00 6.07 C +ATOM 45 NH1 ARG A 3 -3.463 13.407 6.171 1.00 6.63 N +ATOM 46 NH2 ARG A 3 -2.961 13.714 3.942 1.00 7.05 N +ATOM 47 H ARG A 3 -4.867 7.195 8.163 1.00 4.65 H +ATOM 48 HA ARG A 3 -4.638 7.374 5.396 1.00 3.04 H +ATOM 49 HB2 ARG A 3 -3.658 8.727 7.541 1.00 4.34 H +ATOM 50 HB3 ARG A 3 -2.182 7.948 6.948 1.00 4.30 H +ATOM 51 HG2 ARG A 3 -2.572 8.882 4.718 1.00 3.91 H +ATOM 52 HG3 ARG A 3 -4.210 9.407 5.166 1.00 3.70 H +ATOM 53 HD2 ARG A 3 -3.300 10.920 6.843 1.00 5.38 H +ATOM 54 HD3 ARG A 3 -1.670 10.594 6.280 1.00 4.97 H +ATOM 55 HE ARG A 3 -2.867 11.190 3.918 1.00 5.17 H +ATOM 56 HH11 ARG A 3 -3.766 12.790 6.916 1.00 6.39 H +ATOM 57 HH12 ARG A 3 -3.719 14.391 6.252 1.00 7.58 H +ATOM 58 HH21 ARG A 3 -2.747 13.368 3.002 1.00 7.18 H +ATOM 59 HH22 ARG A 3 -2.856 14.708 4.129 1.00 7.99 H +ATOM 60 N LEU A 4 -3.753 5.224 4.692 1.00 2.77 N +ATOM 61 CA LEU A 4 -3.221 4.056 4.020 1.00 2.62 C +ATOM 62 C LEU A 4 -2.840 4.408 2.585 1.00 2.09 C +ATOM 63 O LEU A 4 -2.977 3.578 1.693 1.00 2.46 O +ATOM 64 CB LEU A 4 -4.296 2.964 4.030 1.00 3.13 C +ATOM 65 CG LEU A 4 -4.538 2.388 5.429 1.00 3.86 C +ATOM 66 CD1 LEU A 4 -5.814 1.553 5.396 1.00 4.11 C +ATOM 67 CD2 LEU A 4 -3.399 1.470 5.874 1.00 4.11 C +ATOM 68 H LEU A 4 -4.661 5.539 4.377 1.00 2.83 H +ATOM 69 HA LEU A 4 -2.321 3.705 4.519 1.00 2.68 H +ATOM 70 HB2 LEU A 4 -5.219 3.409 3.661 1.00 3.28 H +ATOM 71 HB3 LEU A 4 -4.028 2.159 3.348 1.00 2.96 H +ATOM 72 HG LEU A 4 -4.661 3.193 6.153 1.00 4.24 H +ATOM 73 HD11 LEU A 4 -5.683 0.784 4.641 1.00 4.42 H +ATOM 74 HD12 LEU A 4 -5.991 1.096 6.370 1.00 5.05 H +ATOM 75 HD13 LEU A 4 -6.666 2.186 5.148 1.00 3.63 H +ATOM 76 HD21 LEU A 4 -3.266 0.657 5.160 1.00 4.55 H +ATOM 77 HD22 LEU A 4 -2.468 2.026 5.981 1.00 4.38 H +ATOM 78 HD23 LEU A 4 -3.670 1.063 6.845 1.00 4.32 H +ATOM 79 N CYS A 5 -2.376 5.637 2.344 1.00 1.98 N +ATOM 80 CA CYS A 5 -1.656 5.958 1.119 1.00 1.64 C +ATOM 81 C CYS A 5 -0.212 6.324 1.429 1.00 1.29 C +ATOM 82 O CYS A 5 0.528 6.718 0.539 1.00 0.86 O +ATOM 83 CB CYS A 5 -2.302 7.130 0.381 1.00 1.75 C +ATOM 84 SG CYS A 5 -1.963 7.022 -1.391 1.00 2.16 S +ATOM 85 H CYS A 5 -2.457 6.365 3.037 1.00 2.45 H +ATOM 86 HA CYS A 5 -1.649 5.099 0.448 1.00 1.70 H +ATOM 87 HB2 CYS A 5 -3.378 7.124 0.496 1.00 2.12 H +ATOM 88 HB3 CYS A 5 -1.932 8.068 0.792 1.00 1.74 H +ATOM 89 N ILE A 6 0.186 6.309 2.698 1.00 1.95 N +ATOM 90 CA ILE A 6 1.387 6.974 3.171 1.00 1.68 C +ATOM 91 C ILE A 6 2.166 5.961 3.997 1.00 1.93 C +ATOM 92 O ILE A 6 1.645 5.494 5.003 1.00 2.44 O +ATOM 93 CB ILE A 6 0.948 8.208 3.980 1.00 1.92 C +ATOM 94 CG1 ILE A 6 -0.007 9.040 3.103 1.00 2.13 C +ATOM 95 CG2 ILE A 6 2.180 8.999 4.446 1.00 1.95 C +ATOM 96 CD1 ILE A 6 -0.117 10.506 3.506 1.00 2.29 C +ATOM 97 H ILE A 6 -0.409 5.907 3.402 1.00 2.75 H +ATOM 98 HA ILE A 6 2.018 7.304 2.344 1.00 1.45 H +ATOM 99 HB ILE A 6 0.374 7.893 4.857 1.00 2.21 H +ATOM 100 HG12 ILE A 6 0.305 9.001 2.064 1.00 2.44 H +ATOM 101 HG13 ILE A 6 -1.003 8.602 3.156 1.00 2.91 H +ATOM 102 HG21 ILE A 6 2.822 8.369 5.060 1.00 2.96 H +ATOM 103 HG22 ILE A 6 2.745 9.360 3.586 1.00 2.02 H +ATOM 104 HG23 ILE A 6 1.880 9.845 5.061 1.00 2.57 H +ATOM 105 HD11 ILE A 6 -0.303 10.578 4.573 1.00 3.46 H +ATOM 106 HD12 ILE A 6 0.804 11.032 3.261 1.00 2.73 H +ATOM 107 HD13 ILE A 6 -0.942 10.957 2.956 1.00 2.45 H +ATOM 108 N LYS A 7 3.364 5.559 3.558 1.00 1.93 N +ATOM 109 CA LYS A 7 4.157 4.555 4.260 1.00 2.32 C +ATOM 110 C LYS A 7 4.784 4.957 5.603 1.00 2.29 C +ATOM 111 O LYS A 7 4.636 4.242 6.595 1.00 2.43 O +ATOM 112 CB LYS A 7 5.035 3.730 3.305 1.00 2.73 C +ATOM 113 CG LYS A 7 5.673 2.501 3.981 1.00 3.22 C +ATOM 114 CD LYS A 7 7.026 2.817 4.646 1.00 4.12 C +ATOM 115 CE LYS A 7 7.803 1.522 4.926 1.00 4.09 C +ATOM 116 NZ LYS A 7 9.007 1.744 5.754 1.00 5.27 N +ATOM 117 H LYS A 7 3.743 5.946 2.694 1.00 1.84 H +ATOM 118 HA LYS A 7 3.417 3.890 4.588 1.00 2.54 H +ATOM 119 HB2 LYS A 7 4.367 3.382 2.518 1.00 2.80 H +ATOM 120 HB3 LYS A 7 5.800 4.326 2.814 1.00 2.81 H +ATOM 121 HG2 LYS A 7 4.972 2.070 4.700 1.00 2.72 H +ATOM 122 HG3 LYS A 7 5.843 1.743 3.219 1.00 4.10 H +ATOM 123 HD2 LYS A 7 7.626 3.452 3.991 1.00 5.21 H +ATOM 124 HD3 LYS A 7 6.864 3.342 5.587 1.00 4.38 H +ATOM 125 HE2 LYS A 7 7.157 0.828 5.463 1.00 3.56 H +ATOM 126 HE3 LYS A 7 8.104 1.066 3.982 1.00 4.21 H +ATOM 127 HZ1 LYS A 7 8.795 2.341 6.552 1.00 5.25 H +ATOM 128 HZ2 LYS A 7 9.359 0.869 6.136 1.00 5.97 H +ATOM 129 HZ3 LYS A 7 9.780 2.155 5.238 1.00 6.05 H +ATOM 130 N PRO A 8 5.525 6.059 5.646 1.00 3.24 N +ATOM 131 CA PRO A 8 6.318 6.483 6.778 1.00 3.64 C +ATOM 132 C PRO A 8 5.398 7.074 7.847 1.00 3.15 C +ATOM 133 O PRO A 8 5.311 8.287 8.024 1.00 4.15 O +ATOM 134 CB PRO A 8 7.331 7.469 6.194 1.00 5.45 C +ATOM 135 CG PRO A 8 6.667 8.008 4.924 1.00 6.02 C +ATOM 136 CD PRO A 8 5.688 6.908 4.508 1.00 4.68 C +ATOM 137 HA PRO A 8 6.860 5.636 7.201 1.00 3.86 H +ATOM 138 HB2 PRO A 8 7.602 8.259 6.895 1.00 5.84 H +ATOM 139 HB3 PRO A 8 8.218 6.901 5.914 1.00 6.30 H +ATOM 140 HG2 PRO A 8 6.105 8.911 5.170 1.00 6.27 H +ATOM 141 HG3 PRO A 8 7.397 8.218 4.143 1.00 7.38 H +ATOM 142 HD2 PRO A 8 4.708 7.316 4.277 1.00 4.54 H +ATOM 143 HD3 PRO A 8 6.036 6.256 3.706 1.00 5.36 H +ATOM 144 N ARG A 9 4.696 6.191 8.548 1.00 2.70 N +ATOM 145 CA ARG A 9 3.724 6.484 9.589 1.00 3.74 C +ATOM 146 C ARG A 9 3.451 5.240 10.431 1.00 3.63 C +ATOM 147 O ARG A 9 2.332 5.046 10.905 1.00 4.82 O +ATOM 148 CB ARG A 9 2.452 7.071 8.978 1.00 4.90 C +ATOM 149 CG ARG A 9 1.910 6.296 7.772 1.00 5.92 C +ATOM 150 CD ARG A 9 0.568 5.619 8.024 1.00 7.12 C +ATOM 151 NE ARG A 9 0.679 4.392 8.827 1.00 7.42 N +ATOM 152 CZ ARG A 9 -0.294 3.480 8.953 1.00 8.85 C +ATOM 153 NH1 ARG A 9 -1.487 3.696 8.383 1.00 10.03 N +ATOM 154 NH2 ARG A 9 -0.068 2.372 9.647 1.00 9.46 N +ATOM 155 H ARG A 9 4.796 5.225 8.266 1.00 2.53 H +ATOM 156 HA ARG A 9 4.118 7.236 10.254 1.00 4.55 H +ATOM 157 HB2 ARG A 9 1.698 7.167 9.758 1.00 5.23 H +ATOM 158 HB3 ARG A 9 2.699 8.071 8.625 1.00 5.61 H +ATOM 159 HG2 ARG A 9 1.760 7.031 6.980 1.00 6.81 H +ATOM 160 HG3 ARG A 9 2.609 5.548 7.408 1.00 5.74 H +ATOM 161 HD2 ARG A 9 -0.106 6.325 8.500 1.00 7.81 H +ATOM 162 HD3 ARG A 9 0.193 5.353 7.039 1.00 7.64 H +ATOM 163 HE ARG A 9 1.506 4.277 9.407 1.00 6.91 H +ATOM 164 HH11 ARG A 9 -1.608 4.464 7.727 1.00 9.99 H +ATOM 165 HH12 ARG A 9 -2.299 3.112 8.584 1.00 11.24 H +ATOM 166 HH21 ARG A 9 0.859 2.154 10.026 1.00 8.94 H +ATOM 167 HH22 ARG A 9 -0.783 1.668 9.778 1.00 10.68 H +ATOM 168 N ASP A 10 4.460 4.382 10.561 1.00 2.85 N +ATOM 169 CA ASP A 10 4.410 3.062 11.174 1.00 3.13 C +ATOM 170 C ASP A 10 3.854 2.075 10.156 1.00 3.22 C +ATOM 171 O ASP A 10 2.641 2.017 9.957 1.00 4.75 O +ATOM 172 CB ASP A 10 3.683 3.001 12.522 1.00 4.04 C +ATOM 173 CG ASP A 10 3.843 1.633 13.135 1.00 4.78 C +ATOM 174 OD1 ASP A 10 5.000 1.208 13.338 1.00 4.94 O +ATOM 175 OD2 ASP A 10 2.816 0.997 13.427 1.00 5.99 O +ATOM 176 H ASP A 10 5.350 4.647 10.149 1.00 2.79 H +ATOM 177 HA ASP A 10 5.447 2.801 11.369 1.00 3.22 H +ATOM 178 HB2 ASP A 10 4.115 3.724 13.205 1.00 4.53 H +ATOM 179 HB3 ASP A 10 2.615 3.188 12.407 1.00 4.56 H +ATOM 180 N TRP A 11 4.764 1.408 9.452 1.00 2.13 N +ATOM 181 CA TRP A 11 4.545 0.328 8.505 1.00 1.88 C +ATOM 182 C TRP A 11 5.927 -0.248 8.225 1.00 1.89 C +ATOM 183 O TRP A 11 6.875 0.521 8.063 1.00 2.53 O +ATOM 184 CB TRP A 11 3.783 0.826 7.274 1.00 1.78 C +ATOM 185 CG TRP A 11 3.574 -0.154 6.169 1.00 1.37 C +ATOM 186 CD1 TRP A 11 4.493 -0.938 5.576 1.00 1.24 C +ATOM 187 CD2 TRP A 11 2.326 -0.473 5.522 1.00 1.25 C +ATOM 188 NE1 TRP A 11 3.893 -1.734 4.625 1.00 1.08 N +ATOM 189 CE2 TRP A 11 2.548 -1.481 4.548 1.00 0.98 C +ATOM 190 CE3 TRP A 11 1.027 0.018 5.667 1.00 1.52 C +ATOM 191 CZ2 TRP A 11 1.519 -1.978 3.749 1.00 0.93 C +ATOM 192 CZ3 TRP A 11 -0.045 -0.593 4.989 1.00 1.40 C +ATOM 193 CH2 TRP A 11 0.210 -1.512 3.962 1.00 1.08 C +ATOM 194 H TRP A 11 5.734 1.585 9.667 1.00 2.25 H +ATOM 195 HA TRP A 11 3.955 -0.478 8.928 1.00 1.97 H +ATOM 196 HB2 TRP A 11 2.791 1.094 7.630 1.00 2.07 H +ATOM 197 HB3 TRP A 11 4.192 1.732 6.849 1.00 2.02 H +ATOM 198 HD1 TRP A 11 5.529 -0.944 5.834 1.00 1.41 H +ATOM 199 HE1 TRP A 11 4.397 -2.397 4.052 1.00 1.21 H +ATOM 200 HE3 TRP A 11 0.941 0.870 6.324 1.00 1.90 H +ATOM 201 HZ2 TRP A 11 1.753 -2.688 2.969 1.00 0.94 H +ATOM 202 HZ3 TRP A 11 -1.068 -0.358 5.231 1.00 1.63 H +ATOM 203 HH2 TRP A 11 -0.603 -1.856 3.342 1.00 1.11 H +ATOM 204 N ILE A 12 6.061 -1.575 8.196 1.00 1.81 N +ATOM 205 CA ILE A 12 7.327 -2.276 8.049 1.00 1.86 C +ATOM 206 C ILE A 12 7.167 -3.377 6.987 1.00 1.84 C +ATOM 207 O ILE A 12 6.941 -4.556 7.271 1.00 2.41 O +ATOM 208 CB ILE A 12 7.806 -2.744 9.430 1.00 2.10 C +ATOM 209 CG1 ILE A 12 7.814 -1.543 10.398 1.00 2.85 C +ATOM 210 CG2 ILE A 12 9.202 -3.355 9.286 1.00 1.98 C +ATOM 211 CD1 ILE A 12 8.471 -1.838 11.742 1.00 3.42 C +ATOM 212 H ILE A 12 5.245 -2.147 8.341 1.00 2.22 H +ATOM 213 HA ILE A 12 8.083 -1.586 7.675 1.00 1.91 H +ATOM 214 HB ILE A 12 7.113 -3.488 9.821 1.00 2.50 H +ATOM 215 HG12 ILE A 12 8.319 -0.700 9.931 1.00 3.08 H +ATOM 216 HG13 ILE A 12 6.788 -1.252 10.624 1.00 3.59 H +ATOM 217 HG21 ILE A 12 9.204 -4.156 8.549 1.00 1.79 H +ATOM 218 HG22 ILE A 12 9.921 -2.593 8.992 1.00 2.80 H +ATOM 219 HG23 ILE A 12 9.504 -3.784 10.233 1.00 2.79 H +ATOM 220 HD11 ILE A 12 7.987 -2.709 12.170 1.00 4.04 H +ATOM 221 HD12 ILE A 12 9.536 -2.025 11.630 1.00 3.15 H +ATOM 222 HD13 ILE A 12 8.336 -0.985 12.405 1.00 4.42 H +ATOM 223 N ASP A 13 7.270 -2.927 5.740 1.00 1.52 N +ATOM 224 CA ASP A 13 7.029 -3.591 4.465 1.00 1.67 C +ATOM 225 C ASP A 13 8.120 -4.598 4.071 1.00 1.53 C +ATOM 226 O ASP A 13 8.578 -4.596 2.930 1.00 1.89 O +ATOM 227 CB ASP A 13 6.958 -2.487 3.389 1.00 2.25 C +ATOM 228 CG ASP A 13 8.258 -1.720 3.251 1.00 3.08 C +ATOM 229 OD1 ASP A 13 8.821 -1.308 4.288 1.00 4.34 O +ATOM 230 OD2 ASP A 13 8.682 -1.474 2.108 1.00 3.51 O +ATOM 231 H ASP A 13 7.579 -1.966 5.651 1.00 1.51 H +ATOM 232 HA ASP A 13 6.072 -4.115 4.504 1.00 1.81 H +ATOM 233 HB2 ASP A 13 6.717 -2.946 2.430 1.00 2.34 H +ATOM 234 HB3 ASP A 13 6.197 -1.750 3.605 1.00 3.03 H +ATOM 235 N GLU A 14 8.556 -5.471 4.979 1.00 1.42 N +ATOM 236 CA GLU A 14 9.567 -6.467 4.624 1.00 1.53 C +ATOM 237 C GLU A 14 9.010 -7.678 3.868 1.00 1.22 C +ATOM 238 O GLU A 14 9.774 -8.428 3.254 1.00 1.56 O +ATOM 239 CB GLU A 14 10.337 -6.917 5.866 1.00 1.90 C +ATOM 240 CG GLU A 14 11.272 -5.808 6.365 1.00 2.62 C +ATOM 241 CD GLU A 14 12.642 -6.386 6.621 1.00 3.37 C +ATOM 242 OE1 GLU A 14 13.428 -6.486 5.655 1.00 3.91 O +ATOM 243 OE2 GLU A 14 12.917 -6.760 7.777 1.00 4.31 O +ATOM 244 H GLU A 14 8.135 -5.479 5.900 1.00 1.50 H +ATOM 245 HA GLU A 14 10.290 -6.019 3.948 1.00 1.87 H +ATOM 246 HB2 GLU A 14 9.653 -7.232 6.653 1.00 2.60 H +ATOM 247 HB3 GLU A 14 10.936 -7.787 5.582 1.00 2.15 H +ATOM 248 HG2 GLU A 14 11.384 -5.029 5.614 1.00 2.79 H +ATOM 249 HG3 GLU A 14 10.865 -5.355 7.268 1.00 3.49 H +ATOM 250 N CYS A 15 7.710 -7.926 3.963 1.00 0.95 N +ATOM 251 CA CYS A 15 7.132 -9.158 3.451 1.00 0.76 C +ATOM 252 C CYS A 15 6.981 -9.075 1.939 1.00 0.85 C +ATOM 253 O CYS A 15 7.131 -7.998 1.362 1.00 1.06 O +ATOM 254 CB CYS A 15 5.821 -9.476 4.171 1.00 0.78 C +ATOM 255 SG CYS A 15 6.081 -10.004 5.880 1.00 1.87 S +ATOM 256 H CYS A 15 7.107 -7.253 4.408 1.00 1.24 H +ATOM 257 HA CYS A 15 7.813 -9.983 3.654 1.00 0.85 H +ATOM 258 HB2 CYS A 15 5.159 -8.611 4.145 1.00 0.98 H +ATOM 259 HB3 CYS A 15 5.327 -10.302 3.664 1.00 1.24 H +ATOM 260 N ASP A 16 6.730 -10.220 1.300 1.00 0.93 N +ATOM 261 CA ASP A 16 6.621 -10.334 -0.148 1.00 1.10 C +ATOM 262 C ASP A 16 5.278 -10.958 -0.519 1.00 1.00 C +ATOM 263 O ASP A 16 4.465 -11.271 0.353 1.00 0.91 O +ATOM 264 CB ASP A 16 7.790 -11.161 -0.694 1.00 1.49 C +ATOM 265 CG ASP A 16 8.009 -11.035 -2.186 1.00 2.08 C +ATOM 266 OD1 ASP A 16 7.376 -10.167 -2.823 1.00 3.30 O +ATOM 267 OD2 ASP A 16 8.836 -11.805 -2.711 1.00 2.88 O +ATOM 268 H ASP A 16 6.550 -11.054 1.838 1.00 1.05 H +ATOM 269 HA ASP A 16 6.692 -9.347 -0.589 1.00 1.24 H +ATOM 270 HB2 ASP A 16 8.694 -10.774 -0.251 1.00 2.35 H +ATOM 271 HB3 ASP A 16 7.659 -12.207 -0.417 1.00 1.81 H +ATOM 272 N SER A 17 5.058 -11.172 -1.810 1.00 1.21 N +ATOM 273 CA SER A 17 3.917 -11.909 -2.326 1.00 1.32 C +ATOM 274 C SER A 17 3.923 -13.317 -1.723 1.00 1.48 C +ATOM 275 O SER A 17 4.981 -13.836 -1.364 1.00 1.60 O +ATOM 276 CB SER A 17 3.979 -11.970 -3.855 1.00 1.61 C +ATOM 277 OG SER A 17 4.964 -12.868 -4.341 1.00 2.39 O +ATOM 278 H SER A 17 5.816 -10.882 -2.417 1.00 1.44 H +ATOM 279 HA SER A 17 2.994 -11.376 -2.061 1.00 1.27 H +ATOM 280 HB2 SER A 17 2.994 -12.278 -4.206 1.00 1.82 H +ATOM 281 HB3 SER A 17 4.188 -10.980 -4.244 1.00 2.20 H +ATOM 282 HG SER A 17 5.842 -12.459 -4.269 1.00 2.84 H +ATOM 283 N ASN A 18 2.754 -13.941 -1.590 1.00 1.73 N +ATOM 284 CA ASN A 18 2.544 -15.284 -1.046 1.00 2.04 C +ATOM 285 C ASN A 18 2.656 -15.297 0.480 1.00 1.68 C +ATOM 286 O ASN A 18 1.880 -15.990 1.148 1.00 1.74 O +ATOM 287 CB ASN A 18 3.418 -16.357 -1.731 1.00 2.48 C +ATOM 288 CG ASN A 18 4.391 -17.069 -0.788 1.00 3.45 C +ATOM 289 OD1 ASN A 18 5.525 -16.643 -0.613 1.00 4.89 O +ATOM 290 ND2 ASN A 18 3.984 -18.183 -0.201 1.00 3.61 N +ATOM 291 H ASN A 18 1.928 -13.386 -1.765 1.00 1.81 H +ATOM 292 HA ASN A 18 1.508 -15.530 -1.278 1.00 2.43 H +ATOM 293 HB2 ASN A 18 2.764 -17.112 -2.166 1.00 2.62 H +ATOM 294 HB3 ASN A 18 3.984 -15.927 -2.557 1.00 2.89 H +ATOM 295 HD21 ASN A 18 3.035 -18.525 -0.313 1.00 3.64 H +ATOM 296 HD22 ASN A 18 4.650 -18.689 0.384 1.00 4.43 H +ATOM 297 N GLU A 19 3.593 -14.522 1.022 1.00 1.61 N +ATOM 298 CA GLU A 19 3.816 -14.352 2.447 1.00 1.38 C +ATOM 299 C GLU A 19 2.542 -13.809 3.106 1.00 1.65 C +ATOM 300 O GLU A 19 1.617 -13.390 2.409 1.00 2.86 O +ATOM 301 CB GLU A 19 5.038 -13.435 2.646 1.00 1.35 C +ATOM 302 CG GLU A 19 5.827 -13.657 3.946 1.00 1.75 C +ATOM 303 CD GLU A 19 6.677 -14.915 3.924 1.00 2.45 C +ATOM 304 OE1 GLU A 19 6.152 -16.001 3.608 1.00 3.07 O +ATOM 305 OE2 GLU A 19 7.869 -14.808 4.280 1.00 3.46 O +ATOM 306 H GLU A 19 4.177 -13.994 0.390 1.00 1.91 H +ATOM 307 HA GLU A 19 4.014 -15.339 2.852 1.00 1.48 H +ATOM 308 HB2 GLU A 19 5.744 -13.589 1.826 1.00 1.44 H +ATOM 309 HB3 GLU A 19 4.692 -12.403 2.617 1.00 1.61 H +ATOM 310 HG2 GLU A 19 6.503 -12.811 4.073 1.00 2.45 H +ATOM 311 HG3 GLU A 19 5.170 -13.689 4.812 1.00 2.43 H +ATOM 312 N GLY A 20 2.479 -13.845 4.436 1.00 1.65 N +ATOM 313 CA GLY A 20 1.290 -13.522 5.211 1.00 2.17 C +ATOM 314 C GLY A 20 0.919 -12.047 5.135 1.00 1.77 C +ATOM 315 O GLY A 20 1.008 -11.323 6.121 1.00 2.85 O +ATOM 316 H GLY A 20 3.274 -14.218 4.934 1.00 2.26 H +ATOM 317 HA2 GLY A 20 0.448 -14.116 4.860 1.00 2.74 H +ATOM 318 HA3 GLY A 20 1.474 -13.772 6.251 1.00 2.94 H +ATOM 319 N GLY A 21 0.444 -11.604 3.987 1.00 1.40 N +ATOM 320 CA GLY A 21 0.083 -10.232 3.726 1.00 1.15 C +ATOM 321 C GLY A 21 -0.786 -10.200 2.483 1.00 1.07 C +ATOM 322 O GLY A 21 -1.120 -11.248 1.925 1.00 1.39 O +ATOM 323 H GLY A 21 0.356 -12.263 3.224 1.00 2.28 H +ATOM 324 HA2 GLY A 21 -0.453 -9.794 4.568 1.00 1.32 H +ATOM 325 HA3 GLY A 21 0.991 -9.665 3.536 1.00 1.45 H +ATOM 326 N GLU A 22 -1.140 -8.999 2.049 1.00 1.11 N +ATOM 327 CA GLU A 22 -1.740 -8.730 0.765 1.00 1.15 C +ATOM 328 C GLU A 22 -1.061 -7.487 0.216 1.00 0.95 C +ATOM 329 O GLU A 22 -0.378 -6.775 0.957 1.00 0.83 O +ATOM 330 CB GLU A 22 -3.238 -8.493 0.940 1.00 1.38 C +ATOM 331 CG GLU A 22 -3.975 -9.821 1.098 1.00 2.21 C +ATOM 332 CD GLU A 22 -5.463 -9.593 1.027 1.00 2.41 C +ATOM 333 OE1 GLU A 22 -6.019 -9.080 2.015 1.00 3.22 O +ATOM 334 OE2 GLU A 22 -6.042 -9.935 -0.025 1.00 2.92 O +ATOM 335 H GLU A 22 -0.789 -8.182 2.524 1.00 1.34 H +ATOM 336 HA GLU A 22 -1.555 -9.548 0.065 1.00 1.28 H +ATOM 337 HB2 GLU A 22 -3.423 -7.860 1.808 1.00 1.91 H +ATOM 338 HB3 GLU A 22 -3.613 -7.985 0.054 1.00 1.91 H +ATOM 339 HG2 GLU A 22 -3.687 -10.484 0.281 1.00 3.00 H +ATOM 340 HG3 GLU A 22 -3.713 -10.291 2.043 1.00 3.19 H +ATOM 341 N ARG A 23 -1.250 -7.241 -1.076 1.00 0.99 N +ATOM 342 CA ARG A 23 -0.672 -6.082 -1.720 1.00 0.87 C +ATOM 343 C ARG A 23 -1.439 -4.828 -1.293 1.00 0.82 C +ATOM 344 O ARG A 23 -2.633 -4.911 -1.005 1.00 1.03 O +ATOM 345 CB ARG A 23 -0.684 -6.254 -3.248 1.00 1.00 C +ATOM 346 CG ARG A 23 0.680 -5.830 -3.803 1.00 1.34 C +ATOM 347 CD ARG A 23 0.828 -5.898 -5.329 1.00 2.07 C +ATOM 348 NE ARG A 23 -0.382 -5.487 -6.053 1.00 2.60 N +ATOM 349 CZ ARG A 23 -0.566 -5.722 -7.357 1.00 3.12 C +ATOM 350 NH1 ARG A 23 0.471 -6.040 -8.135 1.00 3.13 N +ATOM 351 NH2 ARG A 23 -1.796 -5.650 -7.847 1.00 4.36 N +ATOM 352 H ARG A 23 -1.884 -7.827 -1.597 1.00 1.16 H +ATOM 353 HA ARG A 23 0.354 -6.028 -1.373 1.00 0.87 H +ATOM 354 HB2 ARG A 23 -0.887 -7.282 -3.539 1.00 1.25 H +ATOM 355 HB3 ARG A 23 -1.479 -5.628 -3.645 1.00 0.92 H +ATOM 356 HG2 ARG A 23 0.842 -4.820 -3.473 1.00 1.53 H +ATOM 357 HG3 ARG A 23 1.469 -6.436 -3.358 1.00 1.42 H +ATOM 358 HD2 ARG A 23 1.676 -5.282 -5.627 1.00 3.05 H +ATOM 359 HD3 ARG A 23 1.045 -6.930 -5.607 1.00 2.44 H +ATOM 360 HE ARG A 23 -1.210 -5.211 -5.528 1.00 3.20 H +ATOM 361 HH11 ARG A 23 1.425 -6.050 -7.773 1.00 3.30 H +ATOM 362 HH12 ARG A 23 0.370 -6.231 -9.131 1.00 3.65 H +ATOM 363 HH21 ARG A 23 -2.552 -5.410 -7.202 1.00 5.14 H +ATOM 364 HH22 ARG A 23 -2.005 -6.012 -8.776 1.00 4.81 H +ATOM 365 N ALA A 24 -0.788 -3.666 -1.311 1.00 0.75 N +ATOM 366 CA ALA A 24 -1.440 -2.364 -1.208 1.00 0.69 C +ATOM 367 C ALA A 24 -0.882 -1.437 -2.284 1.00 0.64 C +ATOM 368 O ALA A 24 0.126 -1.772 -2.908 1.00 0.88 O +ATOM 369 CB ALA A 24 -1.194 -1.765 0.176 1.00 0.94 C +ATOM 370 H ALA A 24 0.201 -3.673 -1.535 1.00 0.85 H +ATOM 371 HA ALA A 24 -2.516 -2.464 -1.364 1.00 0.68 H +ATOM 372 HB1 ALA A 24 -1.345 -2.519 0.949 1.00 1.30 H +ATOM 373 HB2 ALA A 24 -0.178 -1.386 0.244 1.00 1.95 H +ATOM 374 HB3 ALA A 24 -1.887 -0.939 0.327 1.00 1.42 H +ATOM 375 N TYR A 25 -1.503 -0.267 -2.460 1.00 0.53 N +ATOM 376 CA TYR A 25 -1.024 0.807 -3.321 1.00 0.51 C +ATOM 377 C TYR A 25 -0.921 2.080 -2.486 1.00 0.50 C +ATOM 378 O TYR A 25 -1.914 2.484 -1.885 1.00 0.48 O +ATOM 379 CB TYR A 25 -2.017 0.979 -4.480 1.00 0.51 C +ATOM 380 CG TYR A 25 -1.970 -0.167 -5.467 1.00 0.60 C +ATOM 381 CD1 TYR A 25 -0.748 -0.486 -6.080 1.00 0.57 C +ATOM 382 CD2 TYR A 25 -3.118 -0.921 -5.769 1.00 1.16 C +ATOM 383 CE1 TYR A 25 -0.687 -1.488 -7.057 1.00 0.68 C +ATOM 384 CE2 TYR A 25 -3.064 -1.902 -6.776 1.00 1.49 C +ATOM 385 CZ TYR A 25 -1.858 -2.146 -7.451 1.00 1.17 C +ATOM 386 OH TYR A 25 -1.850 -2.892 -8.589 1.00 1.73 O +ATOM 387 H TYR A 25 -2.330 -0.060 -1.916 1.00 0.56 H +ATOM 388 HA TYR A 25 -0.030 0.560 -3.690 1.00 0.60 H +ATOM 389 HB2 TYR A 25 -3.022 1.065 -4.066 1.00 0.50 H +ATOM 390 HB3 TYR A 25 -1.826 1.910 -5.016 1.00 0.62 H +ATOM 391 HD1 TYR A 25 0.128 0.109 -5.878 1.00 0.80 H +ATOM 392 HD2 TYR A 25 -4.048 -0.723 -5.263 1.00 1.49 H +ATOM 393 HE1 TYR A 25 0.251 -1.682 -7.552 1.00 0.80 H +ATOM 394 HE2 TYR A 25 -3.956 -2.451 -7.043 1.00 2.08 H +ATOM 395 HH TYR A 25 -1.028 -2.733 -9.080 1.00 2.45 H +ATOM 396 N PHE A 26 0.274 2.670 -2.411 1.00 0.58 N +ATOM 397 CA PHE A 26 0.604 3.822 -1.563 1.00 0.58 C +ATOM 398 C PHE A 26 1.234 4.907 -2.439 1.00 0.70 C +ATOM 399 O PHE A 26 1.372 4.702 -3.634 1.00 1.03 O +ATOM 400 CB PHE A 26 1.496 3.407 -0.376 1.00 0.87 C +ATOM 401 CG PHE A 26 0.742 2.900 0.848 1.00 1.00 C +ATOM 402 CD1 PHE A 26 -0.224 1.882 0.758 1.00 1.30 C +ATOM 403 CD2 PHE A 26 1.080 3.402 2.113 1.00 1.75 C +ATOM 404 CE1 PHE A 26 -0.921 1.460 1.901 1.00 1.36 C +ATOM 405 CE2 PHE A 26 0.440 2.927 3.270 1.00 1.88 C +ATOM 406 CZ PHE A 26 -0.579 1.971 3.158 1.00 1.30 C +ATOM 407 H PHE A 26 0.983 2.357 -3.068 1.00 0.70 H +ATOM 408 HA PHE A 26 -0.311 4.255 -1.164 1.00 0.54 H +ATOM 409 HB2 PHE A 26 2.239 2.664 -0.672 1.00 1.00 H +ATOM 410 HB3 PHE A 26 2.061 4.289 -0.067 1.00 1.02 H +ATOM 411 HD1 PHE A 26 -0.380 1.343 -0.156 1.00 1.92 H +ATOM 412 HD2 PHE A 26 1.926 4.060 2.194 1.00 2.51 H +ATOM 413 HE1 PHE A 26 -1.708 0.727 1.821 1.00 1.95 H +ATOM 414 HE2 PHE A 26 0.767 3.246 4.249 1.00 2.67 H +ATOM 415 HZ PHE A 26 -1.057 1.567 4.034 1.00 1.46 H +ATOM 416 N ARG A 27 1.528 6.097 -1.925 1.00 0.77 N +ATOM 417 CA ARG A 27 1.842 7.258 -2.747 1.00 1.11 C +ATOM 418 C ARG A 27 3.260 7.251 -3.309 1.00 1.69 C +ATOM 419 O ARG A 27 4.081 6.387 -3.002 1.00 2.36 O +ATOM 420 CB ARG A 27 1.580 8.543 -1.944 1.00 1.32 C +ATOM 421 CG ARG A 27 2.665 8.788 -0.885 1.00 2.42 C +ATOM 422 CD ARG A 27 2.320 10.004 -0.018 1.00 2.99 C +ATOM 423 NE ARG A 27 3.472 10.897 0.163 1.00 3.66 N +ATOM 424 CZ ARG A 27 3.768 11.986 -0.563 1.00 3.80 C +ATOM 425 NH1 ARG A 27 2.906 12.514 -1.435 1.00 3.56 N +ATOM 426 NH2 ARG A 27 4.971 12.526 -0.394 1.00 4.98 N +ATOM 427 H ARG A 27 1.409 6.249 -0.935 1.00 0.76 H +ATOM 428 HA ARG A 27 1.186 7.228 -3.619 1.00 1.68 H +ATOM 429 HB2 ARG A 27 1.556 9.397 -2.623 1.00 1.96 H +ATOM 430 HB3 ARG A 27 0.613 8.466 -1.448 1.00 2.23 H +ATOM 431 HG2 ARG A 27 2.775 7.907 -0.249 1.00 3.64 H +ATOM 432 HG3 ARG A 27 3.618 8.967 -1.378 1.00 3.06 H +ATOM 433 HD2 ARG A 27 1.466 10.532 -0.429 1.00 2.94 H +ATOM 434 HD3 ARG A 27 2.035 9.650 0.968 1.00 3.97 H +ATOM 435 HE ARG A 27 4.169 10.611 0.844 1.00 4.57 H +ATOM 436 HH11 ARG A 27 1.926 12.233 -1.457 1.00 3.63 H +ATOM 437 HH12 ARG A 27 3.213 13.233 -2.086 1.00 3.97 H +ATOM 438 HH21 ARG A 27 5.569 12.086 0.304 1.00 5.87 H +ATOM 439 HH22 ARG A 27 5.305 13.326 -0.921 1.00 5.36 H +ATOM 440 N ASN A 28 3.576 8.282 -4.092 1.00 2.55 N +ATOM 441 CA ASN A 28 4.940 8.499 -4.532 1.00 3.11 C +ATOM 442 C ASN A 28 5.800 9.094 -3.433 1.00 2.05 C +ATOM 443 O ASN A 28 5.419 10.042 -2.748 1.00 2.19 O +ATOM 444 CB ASN A 28 5.019 9.415 -5.766 1.00 4.90 C +ATOM 445 CG ASN A 28 4.648 10.872 -5.512 1.00 5.58 C +ATOM 446 OD1 ASN A 28 3.737 11.170 -4.744 1.00 5.91 O +ATOM 447 ND2 ASN A 28 5.317 11.809 -6.175 1.00 6.77 N +ATOM 448 H ASN A 28 2.877 8.972 -4.316 1.00 3.08 H +ATOM 449 HA ASN A 28 5.363 7.539 -4.809 1.00 3.67 H +ATOM 450 HB2 ASN A 28 6.042 9.377 -6.128 1.00 5.30 H +ATOM 451 HB3 ASN A 28 4.379 9.040 -6.552 1.00 5.84 H +ATOM 452 HD21 ASN A 28 6.034 11.590 -6.856 1.00 7.31 H +ATOM 453 HD22 ASN A 28 5.015 12.774 -6.083 1.00 7.65 H +ATOM 454 N GLY A 29 7.032 8.608 -3.382 1.00 2.16 N +ATOM 455 CA GLY A 29 8.129 9.333 -2.797 1.00 2.14 C +ATOM 456 C GLY A 29 8.611 10.294 -3.877 1.00 1.97 C +ATOM 457 O GLY A 29 9.029 11.409 -3.561 1.00 2.55 O +ATOM 458 H GLY A 29 7.258 7.806 -3.960 1.00 2.95 H +ATOM 459 HA2 GLY A 29 7.824 9.874 -1.900 1.00 2.44 H +ATOM 460 HA3 GLY A 29 8.938 8.649 -2.549 1.00 2.80 H +ATOM 461 N LYS A 30 8.569 9.877 -5.150 1.00 1.69 N +ATOM 462 CA LYS A 30 9.132 10.639 -6.246 1.00 1.98 C +ATOM 463 C LYS A 30 8.223 10.554 -7.467 1.00 1.58 C +ATOM 464 O LYS A 30 7.746 11.588 -7.933 1.00 2.03 O +ATOM 465 CB LYS A 30 10.539 10.127 -6.564 1.00 2.84 C +ATOM 466 CG LYS A 30 11.524 10.349 -5.405 1.00 3.91 C +ATOM 467 CD LYS A 30 12.920 9.915 -5.864 1.00 4.78 C +ATOM 468 CE LYS A 30 14.062 10.659 -5.162 1.00 6.01 C +ATOM 469 NZ LYS A 30 14.431 10.090 -3.851 1.00 7.01 N +ATOM 470 H LYS A 30 8.140 8.979 -5.394 1.00 1.62 H +ATOM 471 HA LYS A 30 9.206 11.696 -5.982 1.00 2.56 H +ATOM 472 HB2 LYS A 30 10.493 9.067 -6.809 1.00 2.85 H +ATOM 473 HB3 LYS A 30 10.891 10.671 -7.443 1.00 3.38 H +ATOM 474 HG2 LYS A 30 11.513 11.407 -5.139 1.00 4.50 H +ATOM 475 HG3 LYS A 30 11.235 9.761 -4.531 1.00 4.08 H +ATOM 476 HD2 LYS A 30 13.028 8.838 -5.734 1.00 4.88 H +ATOM 477 HD3 LYS A 30 13.015 10.120 -6.931 1.00 5.15 H +ATOM 478 HE2 LYS A 30 14.932 10.579 -5.809 1.00 6.33 H +ATOM 479 HE3 LYS A 30 13.834 11.720 -5.055 1.00 6.62 H +ATOM 480 HZ1 LYS A 30 14.418 9.072 -3.842 1.00 6.94 H +ATOM 481 HZ2 LYS A 30 15.380 10.387 -3.627 1.00 7.85 H +ATOM 482 HZ3 LYS A 30 13.810 10.407 -3.112 1.00 7.57 H +ATOM 483 N GLY A 31 7.966 9.348 -7.979 1.00 1.68 N +ATOM 484 CA GLY A 31 7.259 9.197 -9.243 1.00 2.20 C +ATOM 485 C GLY A 31 6.684 7.798 -9.420 1.00 2.40 C +ATOM 486 O GLY A 31 7.218 6.957 -10.148 1.00 3.62 O +ATOM 487 H GLY A 31 8.294 8.515 -7.501 1.00 1.96 H +ATOM 488 HA2 GLY A 31 6.421 9.899 -9.281 1.00 2.47 H +ATOM 489 HA3 GLY A 31 7.924 9.423 -10.071 1.00 2.56 H +ATOM 490 N GLY A 32 5.582 7.561 -8.731 1.00 1.59 N +ATOM 491 CA GLY A 32 4.595 6.535 -9.040 1.00 1.56 C +ATOM 492 C GLY A 32 3.824 6.280 -7.764 1.00 1.12 C +ATOM 493 O GLY A 32 4.316 6.659 -6.707 1.00 1.29 O +ATOM 494 H GLY A 32 5.426 8.125 -7.906 1.00 1.41 H +ATOM 495 HA2 GLY A 32 3.910 6.889 -9.807 1.00 1.95 H +ATOM 496 HA3 GLY A 32 5.069 5.610 -9.372 1.00 1.69 H +ATOM 497 N CYS A 33 2.679 5.600 -7.800 1.00 0.84 N +ATOM 498 CA CYS A 33 2.179 5.116 -6.520 1.00 0.72 C +ATOM 499 C CYS A 33 2.996 3.864 -6.266 1.00 0.78 C +ATOM 500 O CYS A 33 3.339 3.124 -7.192 1.00 1.04 O +ATOM 501 CB CYS A 33 0.684 4.776 -6.506 1.00 0.77 C +ATOM 502 SG CYS A 33 -0.404 6.050 -5.834 1.00 0.81 S +ATOM 503 H CYS A 33 2.340 5.183 -8.660 1.00 0.93 H +ATOM 504 HA CYS A 33 2.330 5.854 -5.719 1.00 0.92 H +ATOM 505 HB2 CYS A 33 0.360 4.557 -7.509 1.00 1.00 H +ATOM 506 HB3 CYS A 33 0.518 3.884 -5.902 1.00 0.80 H +ATOM 507 N ASP A 34 3.356 3.683 -5.011 1.00 0.98 N +ATOM 508 CA ASP A 34 4.202 2.616 -4.535 1.00 1.32 C +ATOM 509 C ASP A 34 3.330 1.382 -4.392 1.00 1.07 C +ATOM 510 O ASP A 34 2.105 1.440 -4.536 1.00 1.68 O +ATOM 511 CB ASP A 34 4.764 2.980 -3.153 1.00 2.10 C +ATOM 512 CG ASP A 34 6.165 2.467 -2.958 1.00 2.64 C +ATOM 513 OD1 ASP A 34 6.460 1.334 -3.390 1.00 2.90 O +ATOM 514 OD2 ASP A 34 6.971 3.266 -2.430 1.00 3.63 O +ATOM 515 H ASP A 34 2.950 4.334 -4.357 1.00 1.17 H +ATOM 516 HA ASP A 34 5.005 2.445 -5.254 1.00 1.61 H +ATOM 517 HB2 ASP A 34 4.775 4.058 -3.032 1.00 2.43 H +ATOM 518 HB3 ASP A 34 4.131 2.575 -2.361 1.00 2.44 H +ATOM 519 N SER A 35 3.956 0.256 -4.105 1.00 1.27 N +ATOM 520 CA SER A 35 3.276 -1.004 -3.912 1.00 1.11 C +ATOM 521 C SER A 35 4.159 -1.858 -3.014 1.00 1.19 C +ATOM 522 O SER A 35 5.375 -1.901 -3.218 1.00 1.80 O +ATOM 523 CB SER A 35 3.017 -1.704 -5.257 1.00 1.19 C +ATOM 524 OG SER A 35 2.600 -0.787 -6.259 1.00 2.03 O +ATOM 525 H SER A 35 4.945 0.312 -3.879 1.00 2.09 H +ATOM 526 HA SER A 35 2.326 -0.806 -3.415 1.00 1.26 H +ATOM 527 HB2 SER A 35 3.926 -2.206 -5.590 1.00 2.09 H +ATOM 528 HB3 SER A 35 2.245 -2.461 -5.099 1.00 1.31 H +ATOM 529 HG SER A 35 2.137 -0.063 -5.812 1.00 2.63 H +ATOM 530 N PHE A 36 3.552 -2.520 -2.040 1.00 1.01 N +ATOM 531 CA PHE A 36 4.202 -3.440 -1.131 1.00 1.12 C +ATOM 532 C PHE A 36 3.205 -4.518 -0.797 1.00 0.88 C +ATOM 533 O PHE A 36 2.006 -4.365 -1.037 1.00 0.88 O +ATOM 534 CB PHE A 36 4.561 -2.767 0.196 1.00 1.53 C +ATOM 535 CG PHE A 36 3.954 -1.416 0.417 1.00 0.93 C +ATOM 536 CD1 PHE A 36 2.613 -1.308 0.805 1.00 1.60 C +ATOM 537 CD2 PHE A 36 4.781 -0.283 0.417 1.00 1.21 C +ATOM 538 CE1 PHE A 36 2.209 -0.164 1.503 1.00 2.34 C +ATOM 539 CE2 PHE A 36 4.371 0.850 1.123 1.00 1.67 C +ATOM 540 CZ PHE A 36 3.163 0.802 1.839 1.00 2.21 C +ATOM 541 H PHE A 36 2.557 -2.415 -1.902 1.00 1.12 H +ATOM 542 HA PHE A 36 5.086 -3.892 -1.587 1.00 1.26 H +ATOM 543 HB2 PHE A 36 4.246 -3.377 1.044 1.00 2.27 H +ATOM 544 HB3 PHE A 36 5.630 -2.680 0.298 1.00 2.26 H +ATOM 545 HD1 PHE A 36 1.945 -2.151 0.705 1.00 2.06 H +ATOM 546 HD2 PHE A 36 5.766 -0.317 -0.025 1.00 1.87 H +ATOM 547 HE1 PHE A 36 1.214 -0.094 1.911 1.00 3.26 H +ATOM 548 HE2 PHE A 36 5.008 1.721 1.133 1.00 2.28 H +ATOM 549 HZ PHE A 36 2.892 1.598 2.511 1.00 3.03 H +ATOM 550 N TRP A 37 3.734 -5.536 -0.144 1.00 0.94 N +ATOM 551 CA TRP A 37 3.016 -6.515 0.624 1.00 0.84 C +ATOM 552 C TRP A 37 3.126 -6.038 2.065 1.00 0.78 C +ATOM 553 O TRP A 37 4.226 -5.708 2.516 1.00 0.94 O +ATOM 554 CB TRP A 37 3.706 -7.856 0.384 1.00 1.02 C +ATOM 555 CG TRP A 37 3.999 -8.070 -1.068 1.00 1.51 C +ATOM 556 CD1 TRP A 37 5.131 -7.704 -1.714 1.00 2.18 C +ATOM 557 CD2 TRP A 37 3.074 -8.486 -2.105 1.00 1.78 C +ATOM 558 NE1 TRP A 37 4.985 -7.935 -3.063 1.00 2.86 N +ATOM 559 CE2 TRP A 37 3.723 -8.383 -3.368 1.00 2.63 C +ATOM 560 CE3 TRP A 37 1.734 -8.904 -2.104 1.00 1.48 C +ATOM 561 CZ2 TRP A 37 3.087 -8.714 -4.572 1.00 3.06 C +ATOM 562 CZ3 TRP A 37 1.080 -9.201 -3.308 1.00 1.93 C +ATOM 563 CH2 TRP A 37 1.765 -9.178 -4.534 1.00 2.75 C +ATOM 564 H TRP A 37 4.729 -5.526 0.029 1.00 1.15 H +ATOM 565 HA TRP A 37 1.981 -6.575 0.294 1.00 0.85 H +ATOM 566 HB2 TRP A 37 4.641 -7.879 0.938 1.00 1.55 H +ATOM 567 HB3 TRP A 37 3.072 -8.658 0.759 1.00 1.11 H +ATOM 568 HD1 TRP A 37 6.006 -7.274 -1.246 1.00 2.16 H +ATOM 569 HE1 TRP A 37 5.731 -7.809 -3.744 1.00 3.45 H +ATOM 570 HE3 TRP A 37 1.199 -8.973 -1.168 1.00 1.11 H +ATOM 571 HZ2 TRP A 37 3.614 -8.626 -5.510 1.00 3.30 H +ATOM 572 HZ3 TRP A 37 0.025 -9.357 -3.278 1.00 1.71 H +ATOM 573 HH2 TRP A 37 1.257 -9.456 -5.446 1.00 3.13 H +ATOM 574 N ILE A 38 2.009 -5.909 2.774 1.00 0.73 N +ATOM 575 CA ILE A 38 2.100 -5.597 4.197 1.00 0.83 C +ATOM 576 C ILE A 38 2.757 -6.813 4.861 1.00 1.01 C +ATOM 577 O ILE A 38 2.606 -7.921 4.345 1.00 2.30 O +ATOM 578 CB ILE A 38 0.719 -5.383 4.838 1.00 0.93 C +ATOM 579 CG1 ILE A 38 -0.269 -4.783 3.827 1.00 0.84 C +ATOM 580 CG2 ILE A 38 0.880 -4.535 6.112 1.00 1.16 C +ATOM 581 CD1 ILE A 38 -1.537 -4.248 4.469 1.00 1.11 C +ATOM 582 H ILE A 38 1.135 -6.217 2.366 1.00 0.76 H +ATOM 583 HA ILE A 38 2.676 -4.663 4.279 1.00 0.85 H +ATOM 584 HB ILE A 38 0.307 -6.348 5.150 1.00 1.08 H +ATOM 585 HG12 ILE A 38 0.178 -4.001 3.242 1.00 0.96 H +ATOM 586 HG13 ILE A 38 -0.553 -5.539 3.109 1.00 1.04 H +ATOM 587 HG21 ILE A 38 1.598 -4.971 6.804 1.00 2.16 H +ATOM 588 HG22 ILE A 38 1.201 -3.520 5.894 1.00 1.77 H +ATOM 589 HG23 ILE A 38 -0.069 -4.495 6.632 1.00 1.52 H +ATOM 590 HD11 ILE A 38 -1.340 -3.497 5.232 1.00 2.23 H +ATOM 591 HD12 ILE A 38 -2.116 -3.762 3.693 1.00 1.45 H +ATOM 592 HD13 ILE A 38 -2.078 -5.095 4.891 1.00 1.84 H +ATOM 593 N CYS A 39 3.425 -6.657 6.004 1.00 1.08 N +ATOM 594 CA CYS A 39 3.769 -7.827 6.814 1.00 0.93 C +ATOM 595 C CYS A 39 2.607 -8.196 7.731 1.00 0.95 C +ATOM 596 O CYS A 39 1.842 -7.311 8.118 1.00 1.11 O +ATOM 597 CB CYS A 39 5.054 -7.624 7.628 1.00 1.16 C +ATOM 598 SG CYS A 39 6.589 -8.224 6.879 1.00 1.38 S +ATOM 599 H CYS A 39 3.466 -5.746 6.435 1.00 2.14 H +ATOM 600 HA CYS A 39 3.893 -8.669 6.151 1.00 0.90 H +ATOM 601 HB2 CYS A 39 5.167 -6.580 7.901 1.00 1.79 H +ATOM 602 HB3 CYS A 39 4.966 -8.178 8.561 1.00 1.40 H +ATOM 603 N PRO A 40 2.484 -9.478 8.119 1.00 1.02 N +ATOM 604 CA PRO A 40 1.433 -9.931 9.012 1.00 1.17 C +ATOM 605 C PRO A 40 1.515 -9.212 10.354 1.00 1.23 C +ATOM 606 O PRO A 40 0.517 -9.119 11.067 1.00 1.35 O +ATOM 607 CB PRO A 40 1.614 -11.444 9.171 1.00 1.39 C +ATOM 608 CG PRO A 40 3.027 -11.748 8.688 1.00 1.43 C +ATOM 609 CD PRO A 40 3.410 -10.556 7.810 1.00 1.08 C +ATOM 610 HA PRO A 40 0.459 -9.728 8.566 1.00 1.20 H +ATOM 611 HB2 PRO A 40 1.463 -11.779 10.198 1.00 1.55 H +ATOM 612 HB3 PRO A 40 0.915 -11.963 8.524 1.00 1.52 H +ATOM 613 HG2 PRO A 40 3.689 -11.804 9.551 1.00 1.64 H +ATOM 614 HG3 PRO A 40 3.077 -12.688 8.135 1.00 1.70 H +ATOM 615 HD2 PRO A 40 4.430 -10.281 8.050 1.00 1.08 H +ATOM 616 HD3 PRO A 40 3.348 -10.815 6.755 1.00 1.05 H +ATOM 617 N GLU A 41 2.706 -8.746 10.734 1.00 1.26 N +ATOM 618 CA GLU A 41 2.913 -7.928 11.906 1.00 1.41 C +ATOM 619 C GLU A 41 1.914 -6.758 11.943 1.00 1.29 C +ATOM 620 O GLU A 41 1.276 -6.534 12.976 1.00 1.51 O +ATOM 621 CB GLU A 41 4.399 -7.519 11.939 1.00 1.57 C +ATOM 622 CG GLU A 41 4.850 -7.083 13.337 1.00 1.97 C +ATOM 623 CD GLU A 41 6.304 -7.404 13.626 1.00 2.23 C +ATOM 624 OE1 GLU A 41 6.694 -8.587 13.568 1.00 3.15 O +ATOM 625 OE2 GLU A 41 7.082 -6.475 13.906 1.00 2.96 O +ATOM 626 H GLU A 41 3.531 -8.968 10.199 1.00 1.25 H +ATOM 627 HA GLU A 41 2.722 -8.555 12.774 1.00 1.65 H +ATOM 628 HB2 GLU A 41 4.995 -8.392 11.675 1.00 1.84 H +ATOM 629 HB3 GLU A 41 4.607 -6.729 11.216 1.00 1.47 H +ATOM 630 HG2 GLU A 41 4.675 -6.011 13.429 1.00 2.56 H +ATOM 631 HG3 GLU A 41 4.257 -7.614 14.075 1.00 2.89 H +ATOM 632 N ASP A 42 1.757 -6.029 10.829 1.00 1.09 N +ATOM 633 CA ASP A 42 1.164 -4.692 10.837 1.00 1.04 C +ATOM 634 C ASP A 42 0.100 -4.486 9.764 1.00 1.19 C +ATOM 635 O ASP A 42 0.288 -3.690 8.848 1.00 2.00 O +ATOM 636 CB ASP A 42 2.271 -3.655 10.641 1.00 1.32 C +ATOM 637 CG ASP A 42 1.814 -2.265 11.049 1.00 1.97 C +ATOM 638 OD1 ASP A 42 0.650 -2.092 11.469 1.00 3.07 O +ATOM 639 OD2 ASP A 42 2.656 -1.348 11.029 1.00 2.70 O +ATOM 640 H ASP A 42 2.155 -6.361 9.959 1.00 1.09 H +ATOM 641 HA ASP A 42 0.697 -4.506 11.803 1.00 1.25 H +ATOM 642 HB2 ASP A 42 3.126 -3.948 11.230 1.00 2.06 H +ATOM 643 HB3 ASP A 42 2.591 -3.645 9.600 1.00 1.72 H +ATOM 644 N HIS A 43 -1.040 -5.166 9.863 1.00 1.24 N +ATOM 645 CA HIS A 43 -2.108 -4.977 8.890 1.00 1.68 C +ATOM 646 C HIS A 43 -2.569 -3.523 8.864 1.00 2.05 C +ATOM 647 O HIS A 43 -2.952 -3.012 7.819 1.00 3.64 O +ATOM 648 CB HIS A 43 -3.288 -5.885 9.215 1.00 2.10 C +ATOM 649 CG HIS A 43 -3.123 -7.288 8.704 1.00 1.89 C +ATOM 650 ND1 HIS A 43 -4.021 -7.950 7.902 1.00 2.96 N +ATOM 651 CD2 HIS A 43 -2.039 -8.102 8.896 1.00 1.23 C +ATOM 652 CE1 HIS A 43 -3.498 -9.154 7.625 1.00 2.53 C +ATOM 653 NE2 HIS A 43 -2.309 -9.311 8.238 1.00 1.59 N +ATOM 654 H HIS A 43 -1.206 -5.733 10.688 1.00 1.55 H +ATOM 655 HA HIS A 43 -1.750 -5.232 7.891 1.00 1.66 H +ATOM 656 HB2 HIS A 43 -3.438 -5.909 10.288 1.00 2.21 H +ATOM 657 HB3 HIS A 43 -4.187 -5.472 8.764 1.00 2.76 H +ATOM 658 HD1 HIS A 43 -4.905 -7.584 7.554 1.00 4.07 H +ATOM 659 HD2 HIS A 43 -1.125 -7.826 9.409 1.00 1.54 H +ATOM 660 HE1 HIS A 43 -3.977 -9.899 7.009 1.00 3.21 H +ATOM 661 N THR A 44 -2.606 -2.868 10.020 1.00 0.98 N +ATOM 662 CA THR A 44 -3.047 -1.494 10.180 1.00 1.17 C +ATOM 663 C THR A 44 -4.462 -1.287 9.609 1.00 1.32 C +ATOM 664 O THR A 44 -4.835 -0.183 9.207 1.00 1.55 O +ATOM 665 CB THR A 44 -1.954 -0.523 9.666 1.00 1.19 C +ATOM 666 OG1 THR A 44 -2.273 0.803 10.035 1.00 1.48 O +ATOM 667 CG2 THR A 44 -1.632 -0.555 8.170 1.00 1.14 C +ATOM 668 H THR A 44 -2.308 -3.372 10.835 1.00 1.38 H +ATOM 669 HA THR A 44 -3.133 -1.339 11.256 1.00 1.37 H +ATOM 670 HB THR A 44 -1.024 -0.779 10.177 1.00 1.32 H +ATOM 671 HG1 THR A 44 -2.306 0.807 11.004 1.00 2.15 H +ATOM 672 HG21 THR A 44 -2.541 -0.607 7.579 1.00 1.78 H +ATOM 673 HG22 THR A 44 -1.070 0.333 7.885 1.00 2.25 H +ATOM 674 HG23 THR A 44 -1.010 -1.421 7.941 1.00 1.51 H +ATOM 675 N GLY A 45 -5.280 -2.343 9.604 1.00 1.35 N +ATOM 676 CA GLY A 45 -6.607 -2.377 9.005 1.00 1.57 C +ATOM 677 C GLY A 45 -6.553 -2.706 7.513 1.00 1.63 C +ATOM 678 O GLY A 45 -7.525 -3.221 6.963 1.00 2.28 O +ATOM 679 H GLY A 45 -4.955 -3.198 10.049 1.00 1.29 H +ATOM 680 HA2 GLY A 45 -7.189 -3.152 9.501 1.00 1.69 H +ATOM 681 HA3 GLY A 45 -7.115 -1.421 9.143 1.00 1.87 H +ATOM 682 N ALA A 46 -5.426 -2.404 6.864 1.00 1.30 N +ATOM 683 CA ALA A 46 -5.158 -2.524 5.437 1.00 1.43 C +ATOM 684 C ALA A 46 -6.377 -2.258 4.555 1.00 1.16 C +ATOM 685 O ALA A 46 -6.571 -2.895 3.520 1.00 1.60 O +ATOM 686 CB ALA A 46 -4.569 -3.903 5.163 1.00 2.06 C +ATOM 687 H ALA A 46 -4.614 -2.185 7.433 1.00 1.25 H +ATOM 688 HA ALA A 46 -4.400 -1.781 5.186 1.00 1.72 H +ATOM 689 HB1 ALA A 46 -3.721 -4.072 5.818 1.00 2.40 H +ATOM 690 HB2 ALA A 46 -5.304 -4.684 5.326 1.00 3.06 H +ATOM 691 HB3 ALA A 46 -4.231 -3.948 4.135 1.00 2.62 H +ATOM 692 N ASP A 47 -7.163 -1.247 4.911 1.00 1.11 N +ATOM 693 CA ASP A 47 -8.312 -0.805 4.140 1.00 1.45 C +ATOM 694 C ASP A 47 -7.838 0.227 3.118 1.00 1.59 C +ATOM 695 O ASP A 47 -8.217 1.400 3.138 1.00 2.89 O +ATOM 696 CB ASP A 47 -9.379 -0.282 5.096 1.00 2.04 C +ATOM 697 CG ASP A 47 -10.713 -0.096 4.414 1.00 2.74 C +ATOM 698 OD1 ASP A 47 -10.777 -0.128 3.167 1.00 3.15 O +ATOM 699 OD2 ASP A 47 -11.693 0.074 5.163 1.00 3.63 O +ATOM 700 H ASP A 47 -6.923 -0.741 5.749 1.00 1.34 H +ATOM 701 HA ASP A 47 -8.729 -1.651 3.603 1.00 1.64 H +ATOM 702 HB2 ASP A 47 -9.519 -0.992 5.912 1.00 2.10 H +ATOM 703 HB3 ASP A 47 -9.046 0.664 5.517 1.00 2.21 H +ATOM 704 N TYR A 48 -6.897 -0.221 2.296 1.00 1.05 N +ATOM 705 CA TYR A 48 -6.129 0.595 1.373 1.00 0.93 C +ATOM 706 C TYR A 48 -6.893 0.802 0.067 1.00 0.85 C +ATOM 707 O TYR A 48 -7.983 0.262 -0.132 1.00 0.96 O +ATOM 708 CB TYR A 48 -4.759 -0.079 1.155 1.00 1.03 C +ATOM 709 CG TYR A 48 -4.781 -1.585 0.947 1.00 2.48 C +ATOM 710 CD1 TYR A 48 -5.700 -2.187 0.064 1.00 4.47 C +ATOM 711 CD2 TYR A 48 -3.924 -2.402 1.707 1.00 2.65 C +ATOM 712 CE1 TYR A 48 -5.887 -3.576 0.092 1.00 5.92 C +ATOM 713 CE2 TYR A 48 -3.996 -3.799 1.584 1.00 4.22 C +ATOM 714 CZ TYR A 48 -5.057 -4.376 0.884 1.00 5.66 C +ATOM 715 OH TYR A 48 -5.264 -5.723 0.913 1.00 7.23 O +ATOM 716 H TYR A 48 -6.677 -1.205 2.347 1.00 1.78 H +ATOM 717 HA TYR A 48 -5.961 1.580 1.808 1.00 1.10 H +ATOM 718 HB2 TYR A 48 -4.221 0.377 0.324 1.00 1.35 H +ATOM 719 HB3 TYR A 48 -4.174 0.126 2.052 1.00 1.46 H +ATOM 720 HD1 TYR A 48 -6.306 -1.603 -0.606 1.00 5.10 H +ATOM 721 HD2 TYR A 48 -3.195 -1.960 2.370 1.00 2.47 H +ATOM 722 HE1 TYR A 48 -6.646 -4.043 -0.515 1.00 7.46 H +ATOM 723 HE2 TYR A 48 -3.266 -4.442 2.045 1.00 4.69 H +ATOM 724 HH TYR A 48 -4.554 -6.192 1.358 1.00 7.44 H +ATOM 725 N TYR A 49 -6.277 1.540 -0.849 1.00 0.82 N +ATOM 726 CA TYR A 49 -6.689 1.603 -2.237 1.00 0.81 C +ATOM 727 C TYR A 49 -6.286 0.261 -2.850 1.00 0.81 C +ATOM 728 O TYR A 49 -5.097 0.003 -3.013 1.00 0.96 O +ATOM 729 CB TYR A 49 -5.984 2.783 -2.924 1.00 0.79 C +ATOM 730 CG TYR A 49 -6.011 4.068 -2.119 1.00 0.71 C +ATOM 731 CD1 TYR A 49 -7.141 4.907 -2.142 1.00 0.98 C +ATOM 732 CD2 TYR A 49 -5.002 4.290 -1.166 1.00 1.20 C +ATOM 733 CE1 TYR A 49 -7.256 5.958 -1.214 1.00 1.27 C +ATOM 734 CE2 TYR A 49 -5.190 5.250 -0.165 1.00 1.76 C +ATOM 735 CZ TYR A 49 -6.291 6.109 -0.204 1.00 1.64 C +ATOM 736 OH TYR A 49 -6.368 7.123 0.703 1.00 2.20 O +ATOM 737 H TYR A 49 -5.367 1.911 -0.622 1.00 0.89 H +ATOM 738 HA TYR A 49 -7.768 1.755 -2.299 1.00 0.87 H +ATOM 739 HB2 TYR A 49 -4.939 2.519 -3.084 1.00 0.92 H +ATOM 740 HB3 TYR A 49 -6.435 2.947 -3.901 1.00 1.01 H +ATOM 741 HD1 TYR A 49 -7.959 4.709 -2.817 1.00 1.32 H +ATOM 742 HD2 TYR A 49 -4.145 3.633 -1.110 1.00 1.49 H +ATOM 743 HE1 TYR A 49 -8.119 6.608 -1.242 1.00 1.58 H +ATOM 744 HE2 TYR A 49 -4.510 5.286 0.664 1.00 2.46 H +ATOM 745 HH TYR A 49 -7.235 7.547 0.745 1.00 2.10 H +ATOM 746 N SER A 50 -7.241 -0.621 -3.131 1.00 0.86 N +ATOM 747 CA SER A 50 -6.938 -1.965 -3.610 1.00 0.83 C +ATOM 748 C SER A 50 -6.761 -2.006 -5.134 1.00 1.00 C +ATOM 749 O SER A 50 -6.625 -3.082 -5.716 1.00 1.39 O +ATOM 750 CB SER A 50 -8.041 -2.924 -3.150 1.00 1.09 C +ATOM 751 OG SER A 50 -9.320 -2.378 -3.412 1.00 1.36 O +ATOM 752 H SER A 50 -8.213 -0.373 -2.971 1.00 1.03 H +ATOM 753 HA SER A 50 -6.004 -2.309 -3.163 1.00 0.79 H +ATOM 754 HB2 SER A 50 -7.926 -3.891 -3.645 1.00 1.25 H +ATOM 755 HB3 SER A 50 -7.943 -3.081 -2.078 1.00 1.15 H +ATOM 756 HG SER A 50 -9.483 -1.656 -2.785 1.00 1.85 H +ATOM 757 N SER A 51 -6.815 -0.854 -5.801 1.00 0.98 N +ATOM 758 CA SER A 51 -6.700 -0.728 -7.240 1.00 1.33 C +ATOM 759 C SER A 51 -5.803 0.454 -7.579 1.00 1.37 C +ATOM 760 O SER A 51 -5.883 1.501 -6.937 1.00 1.34 O +ATOM 761 CB SER A 51 -8.104 -0.676 -7.845 1.00 1.70 C +ATOM 762 OG SER A 51 -9.010 0.121 -7.095 1.00 2.04 O +ATOM 763 H SER A 51 -6.940 0.006 -5.295 1.00 0.96 H +ATOM 764 HA SER A 51 -6.211 -1.616 -7.642 1.00 1.43 H +ATOM 765 HB2 SER A 51 -8.042 -0.325 -8.877 1.00 2.08 H +ATOM 766 HB3 SER A 51 -8.488 -1.696 -7.843 1.00 1.59 H +ATOM 767 HG SER A 51 -8.812 1.069 -7.163 1.00 1.54 H +ATOM 768 N TYR A 52 -4.923 0.277 -8.565 1.00 1.46 N +ATOM 769 CA TYR A 52 -3.828 1.203 -8.811 1.00 1.34 C +ATOM 770 C TYR A 52 -4.369 2.604 -9.063 1.00 1.19 C +ATOM 771 O TYR A 52 -3.914 3.572 -8.456 1.00 1.00 O +ATOM 772 CB TYR A 52 -2.930 0.712 -9.957 1.00 1.45 C +ATOM 773 CG TYR A 52 -1.674 1.548 -10.124 1.00 1.32 C +ATOM 774 CD1 TYR A 52 -0.755 1.611 -9.065 1.00 1.63 C +ATOM 775 CD2 TYR A 52 -1.440 2.302 -11.291 1.00 1.22 C +ATOM 776 CE1 TYR A 52 0.335 2.490 -9.121 1.00 1.71 C +ATOM 777 CE2 TYR A 52 -0.350 3.192 -11.341 1.00 1.27 C +ATOM 778 CZ TYR A 52 0.501 3.327 -10.230 1.00 1.45 C +ATOM 779 OH TYR A 52 1.429 4.324 -10.188 1.00 1.75 O +ATOM 780 H TYR A 52 -4.970 -0.579 -9.111 1.00 1.54 H +ATOM 781 HA TYR A 52 -3.251 1.260 -7.886 1.00 1.29 H +ATOM 782 HB2 TYR A 52 -2.622 -0.313 -9.752 1.00 1.61 H +ATOM 783 HB3 TYR A 52 -3.498 0.714 -10.888 1.00 1.53 H +ATOM 784 HD1 TYR A 52 -0.911 1.021 -8.181 1.00 2.02 H +ATOM 785 HD2 TYR A 52 -2.093 2.204 -12.145 1.00 1.39 H +ATOM 786 HE1 TYR A 52 1.042 2.512 -8.306 1.00 2.11 H +ATOM 787 HE2 TYR A 52 -0.159 3.755 -12.240 1.00 1.44 H +ATOM 788 HH TYR A 52 1.814 4.457 -11.065 1.00 2.03 H +ATOM 789 N ARG A 53 -5.330 2.705 -9.984 1.00 1.34 N +ATOM 790 CA ARG A 53 -5.906 3.979 -10.375 1.00 1.34 C +ATOM 791 C ARG A 53 -6.349 4.796 -9.164 1.00 1.14 C +ATOM 792 O ARG A 53 -6.232 6.021 -9.186 1.00 1.09 O +ATOM 793 CB ARG A 53 -7.021 3.793 -11.416 1.00 1.67 C +ATOM 794 CG ARG A 53 -8.366 3.347 -10.827 1.00 2.69 C +ATOM 795 CD ARG A 53 -9.264 4.552 -10.497 1.00 3.93 C +ATOM 796 NE ARG A 53 -10.418 4.190 -9.663 1.00 5.61 N +ATOM 797 CZ ARG A 53 -11.391 5.048 -9.316 1.00 7.08 C +ATOM 798 NH1 ARG A 53 -11.328 6.331 -9.671 1.00 7.46 N +ATOM 799 NH2 ARG A 53 -12.443 4.597 -8.645 1.00 8.62 N +ATOM 800 H ARG A 53 -5.641 1.863 -10.445 1.00 1.51 H +ATOM 801 HA ARG A 53 -5.119 4.540 -10.863 1.00 1.32 H +ATOM 802 HB2 ARG A 53 -7.164 4.733 -11.950 1.00 2.75 H +ATOM 803 HB3 ARG A 53 -6.684 3.051 -12.141 1.00 1.73 H +ATOM 804 HG2 ARG A 53 -8.871 2.750 -11.584 1.00 3.08 H +ATOM 805 HG3 ARG A 53 -8.191 2.721 -9.951 1.00 3.76 H +ATOM 806 HD2 ARG A 53 -8.716 5.322 -9.960 1.00 4.34 H +ATOM 807 HD3 ARG A 53 -9.632 4.978 -11.433 1.00 4.19 H +ATOM 808 HE ARG A 53 -10.517 3.231 -9.337 1.00 6.05 H +ATOM 809 HH11 ARG A 53 -10.533 6.713 -10.184 1.00 6.81 H +ATOM 810 HH12 ARG A 53 -12.069 6.967 -9.381 1.00 8.78 H +ATOM 811 HH21 ARG A 53 -12.448 3.600 -8.435 1.00 8.81 H +ATOM 812 HH22 ARG A 53 -13.315 5.113 -8.570 1.00 9.69 H +ATOM 813 N ASP A 54 -6.887 4.143 -8.131 1.00 1.12 N +ATOM 814 CA ASP A 54 -7.406 4.856 -6.981 1.00 1.08 C +ATOM 815 C ASP A 54 -6.258 5.548 -6.281 1.00 0.84 C +ATOM 816 O ASP A 54 -6.306 6.770 -6.133 1.00 0.82 O +ATOM 817 CB ASP A 54 -8.136 3.935 -6.001 1.00 1.20 C +ATOM 818 CG ASP A 54 -9.574 3.711 -6.384 1.00 1.56 C +ATOM 819 OD1 ASP A 54 -10.378 4.650 -6.209 1.00 2.72 O +ATOM 820 OD2 ASP A 54 -9.871 2.584 -6.830 1.00 1.89 O +ATOM 821 H ASP A 54 -6.888 3.133 -8.112 1.00 1.16 H +ATOM 822 HA ASP A 54 -8.082 5.638 -7.336 1.00 1.19 H +ATOM 823 HB2 ASP A 54 -7.619 2.986 -5.891 1.00 1.21 H +ATOM 824 HB3 ASP A 54 -8.157 4.424 -5.030 1.00 1.16 H +ATOM 825 N CYS A 55 -5.226 4.793 -5.883 1.00 0.70 N +ATOM 826 CA CYS A 55 -4.072 5.401 -5.240 1.00 0.50 C +ATOM 827 C CYS A 55 -3.520 6.499 -6.124 1.00 0.46 C +ATOM 828 O CYS A 55 -3.313 7.625 -5.680 1.00 0.48 O +ATOM 829 CB CYS A 55 -2.973 4.371 -5.009 1.00 0.48 C +ATOM 830 SG CYS A 55 -1.479 5.094 -4.299 1.00 0.54 S +ATOM 831 H CYS A 55 -5.183 3.796 -6.086 1.00 0.76 H +ATOM 832 HA CYS A 55 -4.369 5.828 -4.280 1.00 0.50 H +ATOM 833 HB2 CYS A 55 -3.340 3.642 -4.292 1.00 0.54 H +ATOM 834 HB3 CYS A 55 -2.707 3.865 -5.937 1.00 0.60 H +ATOM 835 N PHE A 56 -3.293 6.153 -7.391 1.00 0.54 N +ATOM 836 CA PHE A 56 -2.678 7.039 -8.355 1.00 0.57 C +ATOM 837 C PHE A 56 -3.399 8.378 -8.339 1.00 0.58 C +ATOM 838 O PHE A 56 -2.805 9.415 -8.073 1.00 0.64 O +ATOM 839 CB PHE A 56 -2.684 6.389 -9.740 1.00 0.78 C +ATOM 840 CG PHE A 56 -1.858 7.146 -10.754 1.00 0.91 C +ATOM 841 CD1 PHE A 56 -0.456 7.047 -10.720 1.00 0.89 C +ATOM 842 CD2 PHE A 56 -2.479 7.981 -11.701 1.00 1.22 C +ATOM 843 CE1 PHE A 56 0.323 7.736 -11.663 1.00 1.04 C +ATOM 844 CE2 PHE A 56 -1.701 8.645 -12.663 1.00 1.44 C +ATOM 845 CZ PHE A 56 -0.301 8.523 -12.647 1.00 1.31 C +ATOM 846 H PHE A 56 -3.522 5.209 -7.679 1.00 0.63 H +ATOM 847 HA PHE A 56 -1.644 7.211 -8.069 1.00 0.59 H +ATOM 848 HB2 PHE A 56 -2.275 5.381 -9.660 1.00 0.82 H +ATOM 849 HB3 PHE A 56 -3.709 6.300 -10.095 1.00 0.87 H +ATOM 850 HD1 PHE A 56 0.031 6.469 -9.946 1.00 0.91 H +ATOM 851 HD2 PHE A 56 -3.554 8.107 -11.709 1.00 1.41 H +ATOM 852 HE1 PHE A 56 1.402 7.663 -11.634 1.00 1.11 H +ATOM 853 HE2 PHE A 56 -2.184 9.220 -13.437 1.00 1.82 H +ATOM 854 HZ PHE A 56 0.299 9.040 -13.386 1.00 1.54 H +ATOM 855 N ASN A 57 -4.702 8.369 -8.589 1.00 0.73 N +ATOM 856 CA ASN A 57 -5.408 9.624 -8.760 1.00 0.92 C +ATOM 857 C ASN A 57 -5.722 10.274 -7.417 1.00 0.95 C +ATOM 858 O ASN A 57 -5.961 11.476 -7.375 1.00 1.10 O +ATOM 859 CB ASN A 57 -6.655 9.423 -9.616 1.00 1.15 C +ATOM 860 CG ASN A 57 -6.301 9.037 -11.048 1.00 1.76 C +ATOM 861 OD1 ASN A 57 -5.899 9.868 -11.855 1.00 2.73 O +ATOM 862 ND2 ASN A 57 -6.421 7.757 -11.389 1.00 1.91 N +ATOM 863 H ASN A 57 -5.209 7.493 -8.657 1.00 0.82 H +ATOM 864 HA ASN A 57 -4.759 10.321 -9.291 1.00 0.96 H +ATOM 865 HB2 ASN A 57 -7.280 8.660 -9.156 1.00 1.41 H +ATOM 866 HB3 ASN A 57 -7.206 10.362 -9.647 1.00 1.88 H +ATOM 867 HD21 ASN A 57 -6.559 7.073 -10.652 1.00 1.62 H +ATOM 868 HD22 ASN A 57 -6.154 7.477 -12.323 1.00 2.75 H +ATOM 869 N ALA A 58 -5.715 9.521 -6.315 1.00 0.89 N +ATOM 870 CA ALA A 58 -5.927 10.086 -4.989 1.00 1.03 C +ATOM 871 C ALA A 58 -4.669 10.776 -4.466 1.00 1.02 C +ATOM 872 O ALA A 58 -4.769 11.694 -3.646 1.00 1.30 O +ATOM 873 CB ALA A 58 -6.365 8.992 -4.008 1.00 1.04 C +ATOM 874 H ALA A 58 -5.515 8.529 -6.377 1.00 0.82 H +ATOM 875 HA ALA A 58 -6.716 10.834 -5.033 1.00 1.24 H +ATOM 876 HB1 ALA A 58 -5.600 8.218 -3.938 1.00 1.67 H +ATOM 877 HB2 ALA A 58 -6.516 9.429 -3.020 1.00 2.12 H +ATOM 878 HB3 ALA A 58 -7.304 8.545 -4.332 1.00 1.50 H +ATOM 879 N CYS A 59 -3.490 10.287 -4.856 1.00 0.83 N +ATOM 880 CA CYS A 59 -2.252 10.572 -4.141 1.00 0.97 C +ATOM 881 C CYS A 59 -1.141 11.098 -5.045 1.00 1.10 C +ATOM 882 O CYS A 59 -0.129 11.570 -4.521 1.00 1.49 O +ATOM 883 CB CYS A 59 -1.782 9.337 -3.371 1.00 1.03 C +ATOM 884 SG CYS A 59 -2.994 8.627 -2.232 1.00 2.29 S +ATOM 885 H CYS A 59 -3.482 9.499 -5.495 1.00 0.70 H +ATOM 886 HA CYS A 59 -2.427 11.332 -3.387 1.00 1.15 H +ATOM 887 HB2 CYS A 59 -1.485 8.559 -4.073 1.00 1.87 H +ATOM 888 HB3 CYS A 59 -0.913 9.611 -2.779 1.00 1.63 H +ATOM 889 N ILE A 60 -1.283 11.009 -6.367 1.00 0.91 N +ATOM 890 CA ILE A 60 -0.354 11.586 -7.332 1.00 0.94 C +ATOM 891 C ILE A 60 -1.068 12.755 -8.019 1.00 1.06 C +ATOM 892 O ILE A 60 -0.339 13.618 -8.540 1.00 2.31 O +ATOM 893 CB ILE A 60 0.121 10.514 -8.337 1.00 0.83 C +ATOM 894 CG1 ILE A 60 0.536 9.201 -7.645 1.00 0.81 C +ATOM 895 CG2 ILE A 60 1.263 11.030 -9.229 1.00 1.00 C +ATOM 896 CD1 ILE A 60 1.694 9.358 -6.661 1.00 1.03 C +ATOM 897 H ILE A 60 -2.135 10.636 -6.770 1.00 0.80 H +ATOM 898 HA ILE A 60 0.524 11.989 -6.827 1.00 1.05 H +ATOM 899 HB ILE A 60 -0.706 10.268 -9.001 1.00 0.78 H +ATOM 900 HG12 ILE A 60 -0.310 8.778 -7.107 1.00 0.73 H +ATOM 901 HG13 ILE A 60 0.830 8.485 -8.412 1.00 0.89 H +ATOM 902 HG21 ILE A 60 2.062 11.470 -8.631 1.00 1.81 H +ATOM 903 HG22 ILE A 60 1.669 10.210 -9.823 1.00 1.94 H +ATOM 904 HG23 ILE A 60 0.885 11.789 -9.913 1.00 1.53 H +ATOM 905 HD11 ILE A 60 2.516 9.867 -7.154 1.00 1.88 H +ATOM 906 HD12 ILE A 60 1.395 9.932 -5.786 1.00 1.65 H +ATOM 907 HD13 ILE A 60 2.020 8.371 -6.333 1.00 2.22 H +TER 908 ILE A 60 +ENDMDL +MODEL 8 +ATOM 1 N TYR A 1 -11.963 10.832 3.629 1.00 10.49 N +ATOM 2 CA TYR A 1 -10.715 10.405 2.987 1.00 9.39 C +ATOM 3 C TYR A 1 -9.988 9.515 3.976 1.00 7.93 C +ATOM 4 O TYR A 1 -9.809 9.922 5.121 1.00 7.34 O +ATOM 5 CB TYR A 1 -9.847 11.603 2.599 1.00 9.18 C +ATOM 6 CG TYR A 1 -8.430 11.259 2.191 1.00 8.22 C +ATOM 7 CD1 TYR A 1 -8.167 10.639 0.954 1.00 8.57 C +ATOM 8 CD2 TYR A 1 -7.366 11.588 3.050 1.00 7.46 C +ATOM 9 CE1 TYR A 1 -6.838 10.448 0.538 1.00 8.01 C +ATOM 10 CE2 TYR A 1 -6.043 11.384 2.635 1.00 6.82 C +ATOM 11 CZ TYR A 1 -5.780 10.873 1.358 1.00 7.04 C +ATOM 12 OH TYR A 1 -4.504 10.901 0.885 1.00 6.84 O +ATOM 13 H TYR A 1 -12.598 11.323 3.033 1.00 11.31 H +ATOM 14 HA TYR A 1 -10.952 9.834 2.089 1.00 10.11 H +ATOM 15 HB2 TYR A 1 -10.324 12.142 1.781 1.00 10.21 H +ATOM 16 HB3 TYR A 1 -9.793 12.271 3.459 1.00 9.12 H +ATOM 17 HD1 TYR A 1 -8.978 10.341 0.304 1.00 9.56 H +ATOM 18 HD2 TYR A 1 -7.554 12.049 4.009 1.00 7.73 H +ATOM 19 HE1 TYR A 1 -6.632 9.997 -0.423 1.00 8.66 H +ATOM 20 HE2 TYR A 1 -5.226 11.664 3.283 1.00 6.60 H +ATOM 21 HH TYR A 1 -4.099 11.750 1.127 1.00 6.60 H +ATOM 22 N ASN A 2 -9.608 8.308 3.570 1.00 7.72 N +ATOM 23 CA ASN A 2 -8.900 7.389 4.446 1.00 6.58 C +ATOM 24 C ASN A 2 -7.418 7.709 4.355 1.00 4.61 C +ATOM 25 O ASN A 2 -6.874 7.768 3.253 1.00 4.29 O +ATOM 26 CB ASN A 2 -9.090 5.947 3.984 1.00 7.58 C +ATOM 27 CG ASN A 2 -10.396 5.294 4.409 1.00 8.64 C +ATOM 28 OD1 ASN A 2 -11.386 5.962 4.702 1.00 9.03 O +ATOM 29 ND2 ASN A 2 -10.414 3.972 4.456 1.00 9.52 N +ATOM 30 H ASN A 2 -9.687 8.056 2.593 1.00 8.52 H +ATOM 31 HA ASN A 2 -9.244 7.478 5.478 1.00 6.83 H +ATOM 32 HB2 ASN A 2 -8.986 5.907 2.900 1.00 8.43 H +ATOM 33 HB3 ASN A 2 -8.298 5.365 4.450 1.00 7.19 H +ATOM 34 HD21 ASN A 2 -9.619 3.425 4.160 1.00 9.55 H +ATOM 35 HD22 ASN A 2 -11.258 3.489 4.747 1.00 10.39 H +ATOM 36 N ARG A 3 -6.744 7.870 5.489 1.00 4.01 N +ATOM 37 CA ARG A 3 -5.297 7.981 5.504 1.00 2.85 C +ATOM 38 C ARG A 3 -4.731 6.574 5.268 1.00 2.64 C +ATOM 39 O ARG A 3 -4.392 5.853 6.208 1.00 3.46 O +ATOM 40 CB ARG A 3 -4.856 8.592 6.842 1.00 3.96 C +ATOM 41 CG ARG A 3 -3.415 9.102 6.769 1.00 4.38 C +ATOM 42 CD ARG A 3 -2.936 9.748 8.077 1.00 5.77 C +ATOM 43 NE ARG A 3 -3.049 8.853 9.247 1.00 7.45 N +ATOM 44 CZ ARG A 3 -2.248 8.909 10.322 1.00 8.92 C +ATOM 45 NH1 ARG A 3 -1.394 9.922 10.451 1.00 9.05 N +ATOM 46 NH2 ARG A 3 -2.268 7.959 11.257 1.00 10.63 N +ATOM 47 H ARG A 3 -7.240 7.819 6.374 1.00 5.04 H +ATOM 48 HA ARG A 3 -4.968 8.654 4.704 1.00 2.33 H +ATOM 49 HB2 ARG A 3 -5.496 9.441 7.069 1.00 4.21 H +ATOM 50 HB3 ARG A 3 -4.971 7.847 7.628 1.00 5.00 H +ATOM 51 HG2 ARG A 3 -2.757 8.283 6.494 1.00 4.82 H +ATOM 52 HG3 ARG A 3 -3.349 9.855 5.981 1.00 4.03 H +ATOM 53 HD2 ARG A 3 -1.896 10.039 7.915 1.00 6.19 H +ATOM 54 HD3 ARG A 3 -3.512 10.652 8.263 1.00 5.80 H +ATOM 55 HE ARG A 3 -3.855 8.233 9.304 1.00 7.86 H +ATOM 56 HH11 ARG A 3 -1.476 10.752 9.863 1.00 8.18 H +ATOM 57 HH12 ARG A 3 -0.809 9.969 11.282 1.00 10.34 H +ATOM 58 HH21 ARG A 3 -2.795 7.091 11.133 1.00 10.98 H +ATOM 59 HH22 ARG A 3 -1.652 8.023 12.054 1.00 11.80 H +ATOM 60 N LEU A 4 -4.676 6.172 4.003 1.00 2.00 N +ATOM 61 CA LEU A 4 -4.034 4.955 3.534 1.00 1.82 C +ATOM 62 C LEU A 4 -2.878 5.332 2.625 1.00 1.54 C +ATOM 63 O LEU A 4 -1.730 5.090 2.974 1.00 2.04 O +ATOM 64 CB LEU A 4 -5.044 4.108 2.754 1.00 2.07 C +ATOM 65 CG LEU A 4 -6.106 3.509 3.669 1.00 2.52 C +ATOM 66 CD1 LEU A 4 -7.318 3.137 2.807 1.00 2.55 C +ATOM 67 CD2 LEU A 4 -5.576 2.287 4.439 1.00 2.87 C +ATOM 68 H LEU A 4 -5.126 6.765 3.320 1.00 2.05 H +ATOM 69 HA LEU A 4 -3.624 4.374 4.360 1.00 1.90 H +ATOM 70 HB2 LEU A 4 -5.540 4.748 2.027 1.00 2.12 H +ATOM 71 HB3 LEU A 4 -4.531 3.311 2.216 1.00 2.03 H +ATOM 72 HG LEU A 4 -6.397 4.281 4.381 1.00 2.75 H +ATOM 73 HD11 LEU A 4 -7.017 2.855 1.801 1.00 3.54 H +ATOM 74 HD12 LEU A 4 -7.887 2.344 3.286 1.00 2.97 H +ATOM 75 HD13 LEU A 4 -7.963 3.993 2.674 1.00 2.52 H +ATOM 76 HD21 LEU A 4 -5.160 1.547 3.762 1.00 3.76 H +ATOM 77 HD22 LEU A 4 -4.798 2.592 5.137 1.00 2.75 H +ATOM 78 HD23 LEU A 4 -6.390 1.839 5.008 1.00 3.45 H +ATOM 79 N CYS A 5 -3.208 5.916 1.465 1.00 1.58 N +ATOM 80 CA CYS A 5 -2.293 6.113 0.346 1.00 1.44 C +ATOM 81 C CYS A 5 -0.935 6.576 0.844 1.00 1.09 C +ATOM 82 O CYS A 5 0.108 6.079 0.446 1.00 0.97 O +ATOM 83 CB CYS A 5 -2.820 7.186 -0.618 1.00 1.75 C +ATOM 84 SG CYS A 5 -1.514 7.819 -1.705 1.00 1.56 S +ATOM 85 H CYS A 5 -4.154 6.231 1.354 1.00 2.06 H +ATOM 86 HA CYS A 5 -2.196 5.175 -0.200 1.00 1.52 H +ATOM 87 HB2 CYS A 5 -3.634 6.801 -1.230 1.00 2.08 H +ATOM 88 HB3 CYS A 5 -3.187 8.034 -0.045 1.00 1.92 H +ATOM 89 N ILE A 6 -0.942 7.599 1.673 1.00 1.31 N +ATOM 90 CA ILE A 6 0.267 8.253 2.091 1.00 1.45 C +ATOM 91 C ILE A 6 0.722 7.573 3.371 1.00 1.50 C +ATOM 92 O ILE A 6 0.158 7.849 4.427 1.00 1.94 O +ATOM 93 CB ILE A 6 -0.036 9.738 2.257 1.00 2.03 C +ATOM 94 CG1 ILE A 6 -0.684 10.246 0.956 1.00 2.35 C +ATOM 95 CG2 ILE A 6 1.280 10.460 2.560 1.00 2.37 C +ATOM 96 CD1 ILE A 6 -1.287 11.620 1.146 1.00 2.34 C +ATOM 97 H ILE A 6 -1.836 7.964 1.981 1.00 1.64 H +ATOM 98 HA ILE A 6 1.040 8.161 1.325 1.00 1.43 H +ATOM 99 HB ILE A 6 -0.727 9.879 3.090 1.00 2.23 H +ATOM 100 HG12 ILE A 6 0.044 10.237 0.148 1.00 2.86 H +ATOM 101 HG13 ILE A 6 -1.532 9.645 0.646 1.00 3.14 H +ATOM 102 HG21 ILE A 6 1.762 10.002 3.423 1.00 2.15 H +ATOM 103 HG22 ILE A 6 1.956 10.391 1.707 1.00 2.98 H +ATOM 104 HG23 ILE A 6 1.082 11.501 2.794 1.00 3.23 H +ATOM 105 HD11 ILE A 6 -2.015 11.566 1.956 1.00 2.94 H +ATOM 106 HD12 ILE A 6 -0.497 12.314 1.395 1.00 2.37 H +ATOM 107 HD13 ILE A 6 -1.779 11.908 0.218 1.00 3.34 H +ATOM 108 N LYS A 7 1.732 6.705 3.250 1.00 1.42 N +ATOM 109 CA LYS A 7 2.187 5.764 4.271 1.00 1.60 C +ATOM 110 C LYS A 7 2.206 6.438 5.653 1.00 2.17 C +ATOM 111 O LYS A 7 3.152 7.170 5.949 1.00 2.57 O +ATOM 112 CB LYS A 7 3.582 5.242 3.862 1.00 2.14 C +ATOM 113 CG LYS A 7 4.228 4.365 4.952 1.00 2.64 C +ATOM 114 CD LYS A 7 5.744 4.191 4.798 1.00 3.70 C +ATOM 115 CE LYS A 7 6.164 2.806 4.291 1.00 3.43 C +ATOM 116 NZ LYS A 7 7.614 2.579 4.451 1.00 4.66 N +ATOM 117 H LYS A 7 2.117 6.609 2.325 1.00 1.39 H +ATOM 118 HA LYS A 7 1.518 4.909 4.286 1.00 1.70 H +ATOM 119 HB2 LYS A 7 3.510 4.668 2.936 1.00 2.30 H +ATOM 120 HB3 LYS A 7 4.220 6.102 3.666 1.00 2.58 H +ATOM 121 HG2 LYS A 7 4.124 4.872 5.905 1.00 2.92 H +ATOM 122 HG3 LYS A 7 3.724 3.401 5.029 1.00 2.74 H +ATOM 123 HD2 LYS A 7 6.118 4.963 4.131 1.00 4.80 H +ATOM 124 HD3 LYS A 7 6.200 4.337 5.780 1.00 4.30 H +ATOM 125 HE2 LYS A 7 5.652 2.036 4.867 1.00 3.00 H +ATOM 126 HE3 LYS A 7 5.901 2.711 3.239 1.00 3.49 H +ATOM 127 HZ1 LYS A 7 8.136 3.426 4.254 1.00 5.68 H +ATOM 128 HZ2 LYS A 7 7.839 2.274 5.395 1.00 4.89 H +ATOM 129 HZ3 LYS A 7 7.970 1.884 3.797 1.00 5.02 H +ATOM 130 N PRO A 8 1.204 6.204 6.512 1.00 3.34 N +ATOM 131 CA PRO A 8 1.048 6.939 7.755 1.00 4.53 C +ATOM 132 C PRO A 8 1.312 6.007 8.923 1.00 4.48 C +ATOM 133 O PRO A 8 0.524 5.875 9.862 1.00 5.66 O +ATOM 134 CB PRO A 8 -0.410 7.341 7.708 1.00 6.22 C +ATOM 135 CG PRO A 8 -1.067 6.057 7.184 1.00 6.22 C +ATOM 136 CD PRO A 8 -0.023 5.467 6.235 1.00 4.42 C +ATOM 137 HA PRO A 8 1.724 7.789 7.833 1.00 4.74 H +ATOM 138 HB2 PRO A 8 -0.756 7.628 8.690 1.00 7.11 H +ATOM 139 HB3 PRO A 8 -0.503 8.153 6.990 1.00 6.71 H +ATOM 140 HG2 PRO A 8 -1.248 5.371 8.011 1.00 6.70 H +ATOM 141 HG3 PRO A 8 -1.997 6.250 6.660 1.00 7.25 H +ATOM 142 HD2 PRO A 8 0.108 4.403 6.430 1.00 4.30 H +ATOM 143 HD3 PRO A 8 -0.372 5.597 5.212 1.00 4.55 H +ATOM 144 N ARG A 9 2.411 5.293 8.796 1.00 3.59 N +ATOM 145 CA ARG A 9 2.689 4.051 9.468 1.00 3.99 C +ATOM 146 C ARG A 9 4.021 3.633 8.879 1.00 2.92 C +ATOM 147 O ARG A 9 4.084 3.338 7.695 1.00 4.01 O +ATOM 148 CB ARG A 9 1.607 2.988 9.173 1.00 5.39 C +ATOM 149 CG ARG A 9 1.211 2.153 10.393 1.00 6.85 C +ATOM 150 CD ARG A 9 2.419 1.680 11.216 1.00 7.29 C +ATOM 151 NE ARG A 9 2.030 0.761 12.289 1.00 8.44 N +ATOM 152 CZ ARG A 9 1.383 1.112 13.409 1.00 9.41 C +ATOM 153 NH1 ARG A 9 0.890 2.345 13.559 1.00 9.66 N +ATOM 154 NH2 ARG A 9 1.235 0.221 14.379 1.00 10.55 N +ATOM 155 H ARG A 9 3.056 5.591 8.083 1.00 3.17 H +ATOM 156 HA ARG A 9 2.774 4.269 10.527 1.00 4.77 H +ATOM 157 HB2 ARG A 9 0.697 3.445 8.785 1.00 5.81 H +ATOM 158 HB3 ARG A 9 1.961 2.305 8.402 1.00 5.60 H +ATOM 159 HG2 ARG A 9 0.523 2.740 10.993 1.00 7.63 H +ATOM 160 HG3 ARG A 9 0.668 1.277 10.035 1.00 7.53 H +ATOM 161 HD2 ARG A 9 3.094 1.136 10.553 1.00 7.69 H +ATOM 162 HD3 ARG A 9 2.969 2.502 11.674 1.00 7.19 H +ATOM 163 HE ARG A 9 2.333 -0.203 12.183 1.00 8.84 H +ATOM 164 HH11 ARG A 9 1.076 3.086 12.886 1.00 9.13 H +ATOM 165 HH12 ARG A 9 0.159 2.519 14.250 1.00 10.73 H +ATOM 166 HH21 ARG A 9 1.828 -0.612 14.365 1.00 10.65 H +ATOM 167 HH22 ARG A 9 0.897 0.495 15.300 1.00 11.36 H +ATOM 168 N ASP A 10 5.087 3.735 9.660 1.00 2.16 N +ATOM 169 CA ASP A 10 6.455 3.514 9.197 1.00 2.41 C +ATOM 170 C ASP A 10 6.585 2.269 8.315 1.00 2.39 C +ATOM 171 O ASP A 10 7.185 2.340 7.246 1.00 3.69 O +ATOM 172 CB ASP A 10 7.402 3.457 10.403 1.00 3.34 C +ATOM 173 CG ASP A 10 8.839 3.755 10.046 1.00 4.91 C +ATOM 174 OD1 ASP A 10 9.091 4.313 8.958 1.00 5.84 O +ATOM 175 OD2 ASP A 10 9.682 3.570 10.944 1.00 5.84 O +ATOM 176 H ASP A 10 4.934 4.189 10.544 1.00 2.97 H +ATOM 177 HA ASP A 10 6.685 4.368 8.565 1.00 3.20 H +ATOM 178 HB2 ASP A 10 7.105 4.202 11.140 1.00 3.81 H +ATOM 179 HB3 ASP A 10 7.349 2.475 10.867 1.00 3.60 H +ATOM 180 N TRP A 11 5.941 1.181 8.756 1.00 1.67 N +ATOM 181 CA TRP A 11 5.589 0.008 7.957 1.00 1.43 C +ATOM 182 C TRP A 11 6.764 -0.513 7.115 1.00 1.46 C +ATOM 183 O TRP A 11 7.062 -0.048 6.012 1.00 2.24 O +ATOM 184 CB TRP A 11 4.286 0.309 7.206 1.00 1.52 C +ATOM 185 CG TRP A 11 3.675 -0.686 6.276 1.00 1.24 C +ATOM 186 CD1 TRP A 11 4.318 -1.512 5.423 1.00 1.05 C +ATOM 187 CD2 TRP A 11 2.275 -0.744 5.889 1.00 1.32 C +ATOM 188 NE1 TRP A 11 3.430 -1.992 4.497 1.00 1.05 N +ATOM 189 CE2 TRP A 11 2.177 -1.474 4.676 1.00 1.10 C +ATOM 190 CE3 TRP A 11 1.092 -0.155 6.372 1.00 1.68 C +ATOM 191 CZ2 TRP A 11 1.008 -1.503 3.918 1.00 1.22 C +ATOM 192 CZ3 TRP A 11 -0.140 -0.393 5.727 1.00 1.66 C +ATOM 193 CH2 TRP A 11 -0.170 -0.972 4.452 1.00 1.42 C +ATOM 194 H TRP A 11 5.498 1.259 9.656 1.00 2.21 H +ATOM 195 HA TRP A 11 5.313 -0.785 8.651 1.00 1.54 H +ATOM 196 HB2 TRP A 11 3.537 0.525 7.966 1.00 1.86 H +ATOM 197 HB3 TRP A 11 4.392 1.204 6.607 1.00 1.79 H +ATOM 198 HD1 TRP A 11 5.374 -1.650 5.324 1.00 1.12 H +ATOM 199 HE1 TRP A 11 3.745 -2.550 3.705 1.00 1.17 H +ATOM 200 HE3 TRP A 11 1.162 0.445 7.265 1.00 2.05 H +ATOM 201 HZ2 TRP A 11 1.016 -1.952 2.940 1.00 1.29 H +ATOM 202 HZ3 TRP A 11 -1.076 -0.120 6.174 1.00 1.92 H +ATOM 203 HH2 TRP A 11 -1.098 -1.042 3.901 1.00 1.51 H +ATOM 204 N ILE A 12 7.401 -1.544 7.660 1.00 1.35 N +ATOM 205 CA ILE A 12 8.546 -2.245 7.133 1.00 1.44 C +ATOM 206 C ILE A 12 7.997 -3.326 6.202 1.00 1.40 C +ATOM 207 O ILE A 12 7.848 -4.492 6.574 1.00 1.92 O +ATOM 208 CB ILE A 12 9.382 -2.804 8.303 1.00 1.85 C +ATOM 209 CG1 ILE A 12 9.813 -1.674 9.260 1.00 2.34 C +ATOM 210 CG2 ILE A 12 10.634 -3.513 7.772 1.00 2.31 C +ATOM 211 CD1 ILE A 12 10.445 -2.215 10.543 1.00 2.54 C +ATOM 212 H ILE A 12 6.986 -1.955 8.476 1.00 1.77 H +ATOM 213 HA ILE A 12 9.174 -1.556 6.564 1.00 1.59 H +ATOM 214 HB ILE A 12 8.773 -3.525 8.852 1.00 2.26 H +ATOM 215 HG12 ILE A 12 10.524 -1.022 8.753 1.00 3.13 H +ATOM 216 HG13 ILE A 12 8.960 -1.068 9.554 1.00 2.85 H +ATOM 217 HG21 ILE A 12 10.395 -4.092 6.887 1.00 2.76 H +ATOM 218 HG22 ILE A 12 11.390 -2.780 7.500 1.00 3.48 H +ATOM 219 HG23 ILE A 12 11.038 -4.190 8.524 1.00 2.36 H +ATOM 220 HD11 ILE A 12 11.281 -2.871 10.312 1.00 3.23 H +ATOM 221 HD12 ILE A 12 10.813 -1.378 11.137 1.00 3.17 H +ATOM 222 HD13 ILE A 12 9.705 -2.771 11.121 1.00 2.90 H +ATOM 223 N ASP A 13 7.653 -2.900 4.994 1.00 1.29 N +ATOM 224 CA ASP A 13 7.543 -3.772 3.822 1.00 1.49 C +ATOM 225 C ASP A 13 8.879 -4.476 3.566 1.00 1.43 C +ATOM 226 O ASP A 13 9.760 -3.873 2.949 1.00 2.14 O +ATOM 227 CB ASP A 13 7.104 -2.981 2.565 1.00 2.21 C +ATOM 228 CG ASP A 13 5.794 -3.450 1.956 1.00 3.53 C +ATOM 229 OD1 ASP A 13 4.751 -3.317 2.610 1.00 4.60 O +ATOM 230 OD2 ASP A 13 5.836 -3.885 0.783 1.00 4.52 O +ATOM 231 H ASP A 13 7.605 -1.892 4.922 1.00 1.45 H +ATOM 232 HA ASP A 13 6.782 -4.528 4.031 1.00 1.58 H +ATOM 233 HB2 ASP A 13 6.958 -1.934 2.825 1.00 2.56 H +ATOM 234 HB3 ASP A 13 7.852 -3.035 1.777 1.00 3.15 H +ATOM 235 N GLU A 14 9.059 -5.710 4.036 1.00 1.14 N +ATOM 236 CA GLU A 14 10.062 -6.636 3.510 1.00 1.38 C +ATOM 237 C GLU A 14 9.390 -7.733 2.680 1.00 1.23 C +ATOM 238 O GLU A 14 9.965 -8.228 1.712 1.00 1.65 O +ATOM 239 CB GLU A 14 10.885 -7.264 4.637 1.00 1.77 C +ATOM 240 CG GLU A 14 11.552 -6.224 5.549 1.00 2.50 C +ATOM 241 CD GLU A 14 12.951 -6.638 5.960 1.00 3.44 C +ATOM 242 OE1 GLU A 14 13.139 -7.839 6.240 1.00 3.97 O +ATOM 243 OE2 GLU A 14 13.835 -5.756 6.012 1.00 4.41 O +ATOM 244 H GLU A 14 8.387 -6.073 4.692 1.00 1.18 H +ATOM 245 HA GLU A 14 10.759 -6.122 2.850 1.00 1.78 H +ATOM 246 HB2 GLU A 14 10.264 -7.932 5.233 1.00 2.20 H +ATOM 247 HB3 GLU A 14 11.652 -7.864 4.152 1.00 2.30 H +ATOM 248 HG2 GLU A 14 11.610 -5.257 5.049 1.00 2.86 H +ATOM 249 HG3 GLU A 14 10.952 -6.134 6.452 1.00 3.02 H +ATOM 250 N CYS A 15 8.187 -8.130 3.096 1.00 1.00 N +ATOM 251 CA CYS A 15 7.366 -9.131 2.428 1.00 1.06 C +ATOM 252 C CYS A 15 7.128 -8.732 0.975 1.00 1.25 C +ATOM 253 O CYS A 15 7.257 -7.559 0.629 1.00 1.39 O +ATOM 254 CB CYS A 15 6.023 -9.269 3.154 1.00 1.09 C +ATOM 255 SG CYS A 15 6.076 -10.145 4.731 1.00 1.85 S +ATOM 256 H CYS A 15 7.782 -7.655 3.883 1.00 1.12 H +ATOM 257 HA CYS A 15 7.873 -10.097 2.453 1.00 1.25 H +ATOM 258 HB2 CYS A 15 5.566 -8.289 3.301 1.00 1.21 H +ATOM 259 HB3 CYS A 15 5.337 -9.851 2.543 1.00 1.76 H +ATOM 260 N ASP A 16 6.773 -9.695 0.124 1.00 1.53 N +ATOM 261 CA ASP A 16 6.232 -9.440 -1.207 1.00 1.82 C +ATOM 262 C ASP A 16 5.041 -10.388 -1.380 1.00 1.56 C +ATOM 263 O ASP A 16 4.463 -10.846 -0.392 1.00 1.38 O +ATOM 264 CB ASP A 16 7.315 -9.596 -2.298 1.00 2.68 C +ATOM 265 CG ASP A 16 7.001 -8.819 -3.573 1.00 3.83 C +ATOM 266 OD1 ASP A 16 6.143 -9.273 -4.364 1.00 4.24 O +ATOM 267 OD2 ASP A 16 7.631 -7.763 -3.799 1.00 4.98 O +ATOM 268 H ASP A 16 6.610 -10.624 0.486 1.00 1.65 H +ATOM 269 HA ASP A 16 5.873 -8.417 -1.246 1.00 1.85 H +ATOM 270 HB2 ASP A 16 8.256 -9.209 -1.913 1.00 3.49 H +ATOM 271 HB3 ASP A 16 7.458 -10.650 -2.538 1.00 2.30 H +ATOM 272 N SER A 17 4.706 -10.726 -2.617 1.00 1.66 N +ATOM 273 CA SER A 17 3.773 -11.777 -2.969 1.00 1.65 C +ATOM 274 C SER A 17 4.237 -13.135 -2.426 1.00 2.03 C +ATOM 275 O SER A 17 5.367 -13.291 -1.970 1.00 2.19 O +ATOM 276 CB SER A 17 3.597 -11.797 -4.498 1.00 1.85 C +ATOM 277 OG SER A 17 4.796 -11.548 -5.226 1.00 2.71 O +ATOM 278 H SER A 17 5.263 -10.321 -3.351 1.00 1.90 H +ATOM 279 HA SER A 17 2.810 -11.550 -2.507 1.00 1.49 H +ATOM 280 HB2 SER A 17 3.172 -12.754 -4.806 1.00 2.06 H +ATOM 281 HB3 SER A 17 2.887 -11.023 -4.760 1.00 2.03 H +ATOM 282 HG SER A 17 5.242 -10.745 -4.903 1.00 3.33 H +ATOM 283 N ASN A 18 3.343 -14.125 -2.464 1.00 2.53 N +ATOM 284 CA ASN A 18 3.536 -15.504 -2.019 1.00 3.11 C +ATOM 285 C ASN A 18 3.390 -15.608 -0.508 1.00 2.61 C +ATOM 286 O ASN A 18 2.703 -16.506 -0.031 1.00 2.75 O +ATOM 287 CB ASN A 18 4.834 -16.156 -2.518 1.00 3.70 C +ATOM 288 CG ASN A 18 4.912 -17.618 -2.085 1.00 4.26 C +ATOM 289 OD1 ASN A 18 5.848 -18.029 -1.411 1.00 5.25 O +ATOM 290 ND2 ASN A 18 3.948 -18.441 -2.485 1.00 4.52 N +ATOM 291 H ASN A 18 2.377 -13.860 -2.612 1.00 2.57 H +ATOM 292 HA ASN A 18 2.708 -16.064 -2.452 1.00 3.77 H +ATOM 293 HB2 ASN A 18 4.878 -16.098 -3.606 1.00 4.17 H +ATOM 294 HB3 ASN A 18 5.707 -15.657 -2.099 1.00 3.77 H +ATOM 295 HD21 ASN A 18 3.165 -18.098 -3.017 1.00 4.82 H +ATOM 296 HD22 ASN A 18 3.983 -19.392 -2.155 1.00 4.99 H +ATOM 297 N GLU A 19 3.971 -14.662 0.228 1.00 2.23 N +ATOM 298 CA GLU A 19 3.699 -14.492 1.646 1.00 1.87 C +ATOM 299 C GLU A 19 2.198 -14.193 1.834 1.00 2.59 C +ATOM 300 O GLU A 19 1.504 -13.821 0.884 1.00 3.94 O +ATOM 301 CB GLU A 19 4.662 -13.434 2.209 1.00 1.55 C +ATOM 302 CG GLU A 19 4.718 -13.376 3.745 1.00 2.15 C +ATOM 303 CD GLU A 19 3.516 -12.668 4.343 1.00 4.17 C +ATOM 304 OE1 GLU A 19 3.124 -11.641 3.751 1.00 5.53 O +ATOM 305 OE2 GLU A 19 2.910 -13.236 5.279 1.00 5.02 O +ATOM 306 H GLU A 19 4.490 -13.943 -0.258 1.00 2.38 H +ATOM 307 HA GLU A 19 3.927 -15.442 2.133 1.00 1.92 H +ATOM 308 HB2 GLU A 19 5.664 -13.692 1.871 1.00 1.45 H +ATOM 309 HB3 GLU A 19 4.420 -12.449 1.808 1.00 2.07 H +ATOM 310 HG2 GLU A 19 4.792 -14.382 4.155 1.00 2.25 H +ATOM 311 HG3 GLU A 19 5.610 -12.827 4.035 1.00 2.64 H +ATOM 312 N GLY A 20 1.676 -14.445 3.031 1.00 2.28 N +ATOM 313 CA GLY A 20 0.257 -14.453 3.331 1.00 3.28 C +ATOM 314 C GLY A 20 -0.364 -13.072 3.539 1.00 2.56 C +ATOM 315 O GLY A 20 -1.570 -13.002 3.785 1.00 3.40 O +ATOM 316 H GLY A 20 2.310 -14.576 3.811 1.00 1.96 H +ATOM 317 HA2 GLY A 20 -0.282 -14.963 2.532 1.00 4.23 H +ATOM 318 HA3 GLY A 20 0.122 -15.016 4.253 1.00 4.07 H +ATOM 319 N GLY A 21 0.390 -11.977 3.472 1.00 1.79 N +ATOM 320 CA GLY A 21 -0.151 -10.634 3.561 1.00 1.36 C +ATOM 321 C GLY A 21 -1.084 -10.330 2.387 1.00 1.11 C +ATOM 322 O GLY A 21 -1.522 -11.216 1.645 1.00 1.48 O +ATOM 323 H GLY A 21 1.393 -12.038 3.342 1.00 2.30 H +ATOM 324 HA2 GLY A 21 -0.695 -10.518 4.498 1.00 1.56 H +ATOM 325 HA3 GLY A 21 0.677 -9.926 3.552 1.00 1.48 H +ATOM 326 N GLU A 22 -1.438 -9.056 2.238 1.00 1.00 N +ATOM 327 CA GLU A 22 -2.254 -8.566 1.145 1.00 1.00 C +ATOM 328 C GLU A 22 -1.686 -7.234 0.672 1.00 0.92 C +ATOM 329 O GLU A 22 -0.907 -6.601 1.387 1.00 0.86 O +ATOM 330 CB GLU A 22 -3.738 -8.518 1.549 1.00 1.38 C +ATOM 331 CG GLU A 22 -4.593 -8.183 0.325 1.00 1.78 C +ATOM 332 CD GLU A 22 -6.027 -8.632 0.433 1.00 2.10 C +ATOM 333 OE1 GLU A 22 -6.850 -7.903 1.021 1.00 2.96 O +ATOM 334 OE2 GLU A 22 -6.347 -9.667 -0.185 1.00 2.84 O +ATOM 335 H GLU A 22 -0.917 -8.365 2.753 1.00 1.29 H +ATOM 336 HA GLU A 22 -2.139 -9.245 0.306 1.00 1.10 H +ATOM 337 HB2 GLU A 22 -4.028 -9.504 1.917 1.00 2.12 H +ATOM 338 HB3 GLU A 22 -3.904 -7.777 2.333 1.00 2.19 H +ATOM 339 HG2 GLU A 22 -4.563 -7.110 0.144 1.00 2.96 H +ATOM 340 HG3 GLU A 22 -4.160 -8.705 -0.526 1.00 2.54 H +ATOM 341 N ARG A 23 -2.037 -6.842 -0.553 1.00 1.05 N +ATOM 342 CA ARG A 23 -1.419 -5.715 -1.211 1.00 1.02 C +ATOM 343 C ARG A 23 -2.165 -4.449 -0.809 1.00 1.02 C +ATOM 344 O ARG A 23 -3.385 -4.389 -0.967 1.00 1.11 O +ATOM 345 CB ARG A 23 -1.504 -5.881 -2.739 1.00 1.23 C +ATOM 346 CG ARG A 23 -0.111 -6.143 -3.305 1.00 1.28 C +ATOM 347 CD ARG A 23 0.036 -5.880 -4.802 1.00 2.09 C +ATOM 348 NE ARG A 23 -0.900 -6.688 -5.595 1.00 2.45 N +ATOM 349 CZ ARG A 23 -0.800 -6.870 -6.919 1.00 2.85 C +ATOM 350 NH1 ARG A 23 0.299 -6.498 -7.575 1.00 2.87 N +ATOM 351 NH2 ARG A 23 -1.820 -7.402 -7.583 1.00 4.09 N +ATOM 352 H ARG A 23 -2.721 -7.381 -1.060 1.00 1.16 H +ATOM 353 HA ARG A 23 -0.386 -5.668 -0.883 1.00 0.93 H +ATOM 354 HB2 ARG A 23 -2.199 -6.673 -3.021 1.00 1.44 H +ATOM 355 HB3 ARG A 23 -1.857 -4.948 -3.176 1.00 1.30 H +ATOM 356 HG2 ARG A 23 0.657 -5.590 -2.774 1.00 1.42 H +ATOM 357 HG3 ARG A 23 0.070 -7.184 -3.108 1.00 1.37 H +ATOM 358 HD2 ARG A 23 -0.133 -4.824 -5.004 1.00 3.39 H +ATOM 359 HD3 ARG A 23 1.066 -6.116 -5.065 1.00 2.63 H +ATOM 360 HE ARG A 23 -1.700 -7.071 -5.105 1.00 3.24 H +ATOM 361 HH11 ARG A 23 1.154 -6.246 -7.072 1.00 3.07 H +ATOM 362 HH12 ARG A 23 0.359 -6.478 -8.590 1.00 3.44 H +ATOM 363 HH21 ARG A 23 -2.698 -7.622 -7.107 1.00 5.01 H +ATOM 364 HH22 ARG A 23 -1.792 -7.565 -8.586 1.00 4.45 H +ATOM 365 N ALA A 24 -1.435 -3.409 -0.421 1.00 1.10 N +ATOM 366 CA ALA A 24 -1.932 -2.045 -0.416 1.00 1.00 C +ATOM 367 C ALA A 24 -1.208 -1.322 -1.536 1.00 0.76 C +ATOM 368 O ALA A 24 -0.079 -1.683 -1.859 1.00 0.96 O +ATOM 369 CB ALA A 24 -1.624 -1.371 0.925 1.00 1.12 C +ATOM 370 H ALA A 24 -0.424 -3.514 -0.442 1.00 1.15 H +ATOM 371 HA ALA A 24 -3.004 -2.013 -0.606 1.00 1.15 H +ATOM 372 HB1 ALA A 24 -1.788 -2.070 1.740 1.00 1.66 H +ATOM 373 HB2 ALA A 24 -0.590 -1.044 0.964 1.00 2.13 H +ATOM 374 HB3 ALA A 24 -2.261 -0.496 1.047 1.00 2.03 H +ATOM 375 N TYR A 25 -1.814 -0.293 -2.116 1.00 0.55 N +ATOM 376 CA TYR A 25 -1.051 0.643 -2.916 1.00 0.50 C +ATOM 377 C TYR A 25 -0.949 1.927 -2.120 1.00 0.48 C +ATOM 378 O TYR A 25 -1.978 2.540 -1.834 1.00 0.47 O +ATOM 379 CB TYR A 25 -1.783 0.865 -4.230 1.00 0.47 C +ATOM 380 CG TYR A 25 -1.532 -0.292 -5.166 1.00 0.57 C +ATOM 381 CD1 TYR A 25 -0.317 -0.379 -5.868 1.00 0.79 C +ATOM 382 CD2 TYR A 25 -2.406 -1.390 -5.145 1.00 0.69 C +ATOM 383 CE1 TYR A 25 -0.033 -1.525 -6.628 1.00 1.00 C +ATOM 384 CE2 TYR A 25 -2.152 -2.503 -5.960 1.00 0.88 C +ATOM 385 CZ TYR A 25 -0.983 -2.551 -6.726 1.00 0.97 C +ATOM 386 OH TYR A 25 -0.802 -3.563 -7.616 1.00 1.22 O +ATOM 387 H TYR A 25 -2.759 -0.034 -1.863 1.00 0.58 H +ATOM 388 HA TYR A 25 -0.053 0.268 -3.152 1.00 0.56 H +ATOM 389 HB2 TYR A 25 -2.853 0.971 -4.047 1.00 0.48 H +ATOM 390 HB3 TYR A 25 -1.446 1.805 -4.660 1.00 0.53 H +ATOM 391 HD1 TYR A 25 0.411 0.416 -5.799 1.00 0.93 H +ATOM 392 HD2 TYR A 25 -3.261 -1.374 -4.489 1.00 0.76 H +ATOM 393 HE1 TYR A 25 0.914 -1.610 -7.139 1.00 1.26 H +ATOM 394 HE2 TYR A 25 -2.844 -3.332 -5.975 1.00 1.07 H +ATOM 395 HH TYR A 25 -1.673 -3.867 -7.908 1.00 1.44 H +ATOM 396 N PHE A 26 0.277 2.349 -1.823 1.00 0.65 N +ATOM 397 CA PHE A 26 0.589 3.584 -1.110 1.00 0.64 C +ATOM 398 C PHE A 26 1.525 4.394 -2.004 1.00 0.66 C +ATOM 399 O PHE A 26 2.177 3.835 -2.886 1.00 0.94 O +ATOM 400 CB PHE A 26 1.242 3.324 0.268 1.00 0.81 C +ATOM 401 CG PHE A 26 0.373 2.867 1.441 1.00 0.99 C +ATOM 402 CD1 PHE A 26 -0.990 2.536 1.309 1.00 1.91 C +ATOM 403 CD2 PHE A 26 0.960 2.804 2.717 1.00 2.67 C +ATOM 404 CE1 PHE A 26 -1.716 2.039 2.404 1.00 1.93 C +ATOM 405 CE2 PHE A 26 0.225 2.354 3.826 1.00 2.84 C +ATOM 406 CZ PHE A 26 -1.114 1.963 3.669 1.00 1.35 C +ATOM 407 H PHE A 26 1.049 1.843 -2.243 1.00 0.82 H +ATOM 408 HA PHE A 26 -0.320 4.164 -0.985 1.00 0.60 H +ATOM 409 HB2 PHE A 26 2.079 2.636 0.153 1.00 0.94 H +ATOM 410 HB3 PHE A 26 1.701 4.258 0.587 1.00 0.83 H +ATOM 411 HD1 PHE A 26 -1.520 2.718 0.399 1.00 3.33 H +ATOM 412 HD2 PHE A 26 2.014 2.999 2.827 1.00 4.08 H +ATOM 413 HE1 PHE A 26 -2.745 1.743 2.278 1.00 3.35 H +ATOM 414 HE2 PHE A 26 0.707 2.243 4.785 1.00 4.35 H +ATOM 415 HZ PHE A 26 -1.661 1.559 4.509 1.00 1.53 H +ATOM 416 N ARG A 27 1.570 5.715 -1.834 1.00 0.71 N +ATOM 417 CA ARG A 27 2.432 6.564 -2.627 1.00 0.75 C +ATOM 418 C ARG A 27 3.886 6.292 -2.250 1.00 1.11 C +ATOM 419 O ARG A 27 4.251 6.390 -1.081 1.00 1.55 O +ATOM 420 CB ARG A 27 2.009 8.026 -2.434 1.00 1.06 C +ATOM 421 CG ARG A 27 2.909 9.027 -3.161 1.00 1.63 C +ATOM 422 CD ARG A 27 3.763 9.798 -2.149 1.00 2.14 C +ATOM 423 NE ARG A 27 4.858 10.511 -2.814 1.00 3.14 N +ATOM 424 CZ ARG A 27 4.730 11.631 -3.543 1.00 3.39 C +ATOM 425 NH1 ARG A 27 3.518 12.165 -3.700 1.00 3.18 N +ATOM 426 NH2 ARG A 27 5.790 12.188 -4.125 1.00 4.69 N +ATOM 427 H ARG A 27 1.062 6.138 -1.064 1.00 0.85 H +ATOM 428 HA ARG A 27 2.290 6.285 -3.669 1.00 0.97 H +ATOM 429 HB2 ARG A 27 1.013 8.131 -2.853 1.00 1.65 H +ATOM 430 HB3 ARG A 27 1.976 8.264 -1.370 1.00 1.72 H +ATOM 431 HG2 ARG A 27 3.553 8.505 -3.870 1.00 2.37 H +ATOM 432 HG3 ARG A 27 2.280 9.721 -3.719 1.00 2.20 H +ATOM 433 HD2 ARG A 27 3.156 10.473 -1.542 1.00 2.33 H +ATOM 434 HD3 ARG A 27 4.233 9.082 -1.469 1.00 2.82 H +ATOM 435 HE ARG A 27 5.737 10.000 -2.797 1.00 4.21 H +ATOM 436 HH11 ARG A 27 2.734 11.783 -3.194 1.00 3.07 H +ATOM 437 HH12 ARG A 27 3.338 12.904 -4.385 1.00 3.87 H +ATOM 438 HH21 ARG A 27 6.736 11.865 -3.911 1.00 5.64 H +ATOM 439 HH22 ARG A 27 5.703 13.037 -4.686 1.00 5.06 H +ATOM 440 N ASN A 28 4.701 5.946 -3.245 1.00 1.50 N +ATOM 441 CA ASN A 28 6.125 5.717 -3.062 1.00 2.09 C +ATOM 442 C ASN A 28 6.816 7.032 -2.703 1.00 1.93 C +ATOM 443 O ASN A 28 6.303 8.123 -2.971 1.00 1.70 O +ATOM 444 CB ASN A 28 6.743 5.029 -4.298 1.00 2.77 C +ATOM 445 CG ASN A 28 6.900 5.898 -5.549 1.00 2.77 C +ATOM 446 OD1 ASN A 28 7.050 7.112 -5.490 1.00 2.73 O +ATOM 447 ND2 ASN A 28 6.879 5.304 -6.735 1.00 3.62 N +ATOM 448 H ASN A 28 4.339 5.983 -4.187 1.00 1.60 H +ATOM 449 HA ASN A 28 6.242 5.029 -2.221 1.00 2.64 H +ATOM 450 HB2 ASN A 28 7.736 4.668 -4.029 1.00 3.19 H +ATOM 451 HB3 ASN A 28 6.123 4.171 -4.547 1.00 3.25 H +ATOM 452 HD21 ASN A 28 6.751 4.294 -6.815 1.00 4.25 H +ATOM 453 HD22 ASN A 28 7.020 5.849 -7.571 1.00 3.94 H +ATOM 454 N GLY A 29 8.017 6.953 -2.139 1.00 2.53 N +ATOM 455 CA GLY A 29 8.736 8.131 -1.686 1.00 2.89 C +ATOM 456 C GLY A 29 9.315 8.971 -2.830 1.00 2.55 C +ATOM 457 O GLY A 29 10.134 9.853 -2.571 1.00 2.98 O +ATOM 458 H GLY A 29 8.408 6.048 -1.914 1.00 3.00 H +ATOM 459 HA2 GLY A 29 8.067 8.757 -1.094 1.00 3.15 H +ATOM 460 HA3 GLY A 29 9.550 7.810 -1.038 1.00 3.55 H +ATOM 461 N LYS A 30 8.902 8.759 -4.084 1.00 2.09 N +ATOM 462 CA LYS A 30 9.403 9.471 -5.252 1.00 2.14 C +ATOM 463 C LYS A 30 8.245 10.209 -5.921 1.00 1.97 C +ATOM 464 O LYS A 30 8.062 11.404 -5.700 1.00 2.71 O +ATOM 465 CB LYS A 30 10.091 8.479 -6.202 1.00 2.51 C +ATOM 466 CG LYS A 30 11.367 7.936 -5.551 1.00 3.50 C +ATOM 467 CD LYS A 30 11.827 6.621 -6.179 1.00 4.29 C +ATOM 468 CE LYS A 30 12.184 6.761 -7.662 1.00 4.55 C +ATOM 469 NZ LYS A 30 12.764 5.508 -8.181 1.00 5.40 N +ATOM 470 H LYS A 30 8.152 8.099 -4.247 1.00 1.94 H +ATOM 471 HA LYS A 30 10.143 10.222 -4.969 1.00 2.54 H +ATOM 472 HB2 LYS A 30 9.422 7.648 -6.423 1.00 2.57 H +ATOM 473 HB3 LYS A 30 10.352 8.984 -7.133 1.00 2.77 H +ATOM 474 HG2 LYS A 30 12.159 8.686 -5.599 1.00 3.97 H +ATOM 475 HG3 LYS A 30 11.182 7.723 -4.499 1.00 3.95 H +ATOM 476 HD2 LYS A 30 12.706 6.286 -5.621 1.00 5.03 H +ATOM 477 HD3 LYS A 30 11.034 5.881 -6.049 1.00 4.83 H +ATOM 478 HE2 LYS A 30 11.292 7.003 -8.243 1.00 4.82 H +ATOM 479 HE3 LYS A 30 12.917 7.559 -7.774 1.00 4.84 H +ATOM 480 HZ1 LYS A 30 13.591 5.262 -7.641 1.00 5.86 H +ATOM 481 HZ2 LYS A 30 12.086 4.746 -8.141 1.00 5.77 H +ATOM 482 HZ3 LYS A 30 13.081 5.607 -9.142 1.00 5.90 H +ATOM 483 N GLY A 31 7.457 9.520 -6.737 1.00 1.52 N +ATOM 484 CA GLY A 31 6.389 10.129 -7.504 1.00 1.67 C +ATOM 485 C GLY A 31 5.639 9.060 -8.289 1.00 1.35 C +ATOM 486 O GLY A 31 5.394 9.210 -9.487 1.00 1.70 O +ATOM 487 H GLY A 31 7.587 8.518 -6.803 1.00 1.58 H +ATOM 488 HA2 GLY A 31 5.690 10.629 -6.832 1.00 2.13 H +ATOM 489 HA3 GLY A 31 6.809 10.863 -8.191 1.00 2.00 H +ATOM 490 N GLY A 32 5.257 7.982 -7.616 1.00 1.23 N +ATOM 491 CA GLY A 32 4.377 6.953 -8.136 1.00 1.12 C +ATOM 492 C GLY A 32 3.702 6.300 -6.946 1.00 0.94 C +ATOM 493 O GLY A 32 3.893 6.762 -5.820 1.00 1.13 O +ATOM 494 H GLY A 32 5.481 7.904 -6.627 1.00 1.52 H +ATOM 495 HA2 GLY A 32 3.611 7.383 -8.781 1.00 1.32 H +ATOM 496 HA3 GLY A 32 4.957 6.204 -8.675 1.00 1.29 H +ATOM 497 N CYS A 33 2.939 5.234 -7.170 1.00 0.83 N +ATOM 498 CA CYS A 33 2.463 4.404 -6.073 1.00 0.76 C +ATOM 499 C CYS A 33 3.207 3.094 -6.144 1.00 0.96 C +ATOM 500 O CYS A 33 3.562 2.654 -7.235 1.00 1.17 O +ATOM 501 CB CYS A 33 0.947 4.222 -6.085 1.00 0.67 C +ATOM 502 SG CYS A 33 0.072 5.708 -5.553 1.00 0.80 S +ATOM 503 H CYS A 33 2.901 4.829 -8.099 1.00 0.98 H +ATOM 504 HA CYS A 33 2.723 4.837 -5.117 1.00 0.90 H +ATOM 505 HB2 CYS A 33 0.600 3.922 -7.072 1.00 0.79 H +ATOM 506 HB3 CYS A 33 0.692 3.433 -5.379 1.00 0.69 H +ATOM 507 N ASP A 34 3.519 2.513 -4.994 1.00 1.10 N +ATOM 508 CA ASP A 34 4.133 1.195 -4.915 1.00 1.40 C +ATOM 509 C ASP A 34 3.129 0.206 -4.343 1.00 1.27 C +ATOM 510 O ASP A 34 2.332 0.570 -3.480 1.00 1.71 O +ATOM 511 CB ASP A 34 5.398 1.220 -4.056 1.00 1.93 C +ATOM 512 CG ASP A 34 6.063 -0.134 -4.104 1.00 2.92 C +ATOM 513 OD1 ASP A 34 6.462 -0.538 -5.214 1.00 3.69 O +ATOM 514 OD2 ASP A 34 6.224 -0.782 -3.054 1.00 3.92 O +ATOM 515 H ASP A 34 3.161 2.937 -4.139 1.00 1.09 H +ATOM 516 HA ASP A 34 4.413 0.850 -5.911 1.00 1.58 H +ATOM 517 HB2 ASP A 34 6.103 1.951 -4.440 1.00 2.35 H +ATOM 518 HB3 ASP A 34 5.139 1.472 -3.026 1.00 1.89 H +ATOM 519 N SER A 35 3.163 -1.027 -4.841 1.00 1.50 N +ATOM 520 CA SER A 35 2.488 -2.150 -4.230 1.00 1.41 C +ATOM 521 C SER A 35 3.212 -2.466 -2.927 1.00 1.23 C +ATOM 522 O SER A 35 4.232 -3.155 -2.943 1.00 2.14 O +ATOM 523 CB SER A 35 2.582 -3.352 -5.179 1.00 1.56 C +ATOM 524 OG SER A 35 3.787 -3.278 -5.920 1.00 2.40 O +ATOM 525 H SER A 35 3.848 -1.263 -5.545 1.00 2.17 H +ATOM 526 HA SER A 35 1.444 -1.898 -4.023 1.00 1.70 H +ATOM 527 HB2 SER A 35 2.555 -4.278 -4.601 1.00 2.34 H +ATOM 528 HB3 SER A 35 1.747 -3.364 -5.873 1.00 1.76 H +ATOM 529 HG SER A 35 4.518 -3.311 -5.282 1.00 3.45 H +ATOM 530 N PHE A 36 2.689 -1.984 -1.814 1.00 1.16 N +ATOM 531 CA PHE A 36 3.087 -2.507 -0.529 1.00 1.47 C +ATOM 532 C PHE A 36 2.474 -3.886 -0.394 1.00 1.00 C +ATOM 533 O PHE A 36 1.325 -4.067 -0.794 1.00 0.96 O +ATOM 534 CB PHE A 36 2.510 -1.632 0.576 1.00 2.14 C +ATOM 535 CG PHE A 36 3.143 -0.281 0.793 1.00 1.59 C +ATOM 536 CD1 PHE A 36 4.471 -0.108 0.369 1.00 1.25 C +ATOM 537 CD2 PHE A 36 2.754 0.382 1.965 1.00 2.65 C +ATOM 538 CE1 PHE A 36 5.453 0.083 1.351 1.00 1.87 C +ATOM 539 CE2 PHE A 36 3.729 0.674 2.933 1.00 3.10 C +ATOM 540 CZ PHE A 36 5.057 0.302 2.678 1.00 2.72 C +ATOM 541 H PHE A 36 1.803 -1.499 -1.867 1.00 1.60 H +ATOM 542 HA PHE A 36 4.167 -2.586 -0.449 1.00 1.90 H +ATOM 543 HB2 PHE A 36 1.443 -1.517 0.411 1.00 3.28 H +ATOM 544 HB3 PHE A 36 2.666 -2.192 1.500 1.00 2.91 H +ATOM 545 HD1 PHE A 36 4.772 -0.420 -0.620 1.00 2.02 H +ATOM 546 HD2 PHE A 36 1.717 0.358 2.257 1.00 3.59 H +ATOM 547 HE1 PHE A 36 6.486 -0.087 1.116 1.00 2.74 H +ATOM 548 HE2 PHE A 36 3.426 0.952 3.929 1.00 4.27 H +ATOM 549 HZ PHE A 36 5.779 0.216 3.474 1.00 3.81 H +ATOM 550 N TRP A 37 3.196 -4.831 0.187 1.00 0.91 N +ATOM 551 CA TRP A 37 2.629 -6.079 0.642 1.00 0.76 C +ATOM 552 C TRP A 37 2.681 -5.990 2.155 1.00 0.61 C +ATOM 553 O TRP A 37 3.776 -6.022 2.714 1.00 0.93 O +ATOM 554 CB TRP A 37 3.512 -7.197 0.096 1.00 1.10 C +ATOM 555 CG TRP A 37 3.440 -7.343 -1.390 1.00 1.73 C +ATOM 556 CD1 TRP A 37 4.212 -6.691 -2.287 1.00 2.63 C +ATOM 557 CD2 TRP A 37 2.513 -8.151 -2.165 1.00 1.82 C +ATOM 558 NE1 TRP A 37 3.847 -7.069 -3.560 1.00 3.26 N +ATOM 559 CE2 TRP A 37 2.789 -7.953 -3.548 1.00 2.78 C +ATOM 560 CE3 TRP A 37 1.441 -9.004 -1.837 1.00 1.33 C +ATOM 561 CZ2 TRP A 37 2.041 -8.574 -4.559 1.00 3.07 C +ATOM 562 CZ3 TRP A 37 0.651 -9.589 -2.844 1.00 1.66 C +ATOM 563 CH2 TRP A 37 0.950 -9.383 -4.202 1.00 2.54 C +ATOM 564 H TRP A 37 4.118 -4.595 0.556 1.00 1.16 H +ATOM 565 HA TRP A 37 1.606 -6.247 0.303 1.00 0.77 H +ATOM 566 HB2 TRP A 37 4.548 -7.015 0.386 1.00 1.60 H +ATOM 567 HB3 TRP A 37 3.199 -8.129 0.557 1.00 1.11 H +ATOM 568 HD1 TRP A 37 5.001 -5.994 -2.040 1.00 2.80 H +ATOM 569 HE1 TRP A 37 4.345 -6.751 -4.383 1.00 3.98 H +ATOM 570 HE3 TRP A 37 1.187 -9.150 -0.795 1.00 1.05 H +ATOM 571 HZ2 TRP A 37 2.268 -8.398 -5.599 1.00 3.40 H +ATOM 572 HZ3 TRP A 37 -0.263 -10.078 -2.566 1.00 1.39 H +ATOM 573 HH2 TRP A 37 0.314 -9.802 -4.966 1.00 2.84 H +ATOM 574 N ILE A 38 1.527 -5.874 2.825 1.00 0.60 N +ATOM 575 CA ILE A 38 1.567 -5.572 4.248 1.00 0.63 C +ATOM 576 C ILE A 38 2.165 -6.778 4.960 1.00 0.86 C +ATOM 577 O ILE A 38 1.476 -7.775 5.182 1.00 2.15 O +ATOM 578 CB ILE A 38 0.206 -5.240 4.889 1.00 0.74 C +ATOM 579 CG1 ILE A 38 -0.698 -4.355 4.037 1.00 0.81 C +ATOM 580 CG2 ILE A 38 0.527 -4.533 6.216 1.00 1.01 C +ATOM 581 CD1 ILE A 38 -1.856 -3.776 4.843 1.00 1.30 C +ATOM 582 H ILE A 38 0.642 -5.945 2.338 1.00 0.80 H +ATOM 583 HA ILE A 38 2.214 -4.687 4.355 1.00 0.64 H +ATOM 584 HB ILE A 38 -0.351 -6.153 5.098 1.00 0.86 H +ATOM 585 HG12 ILE A 38 -0.118 -3.555 3.636 1.00 0.87 H +ATOM 586 HG13 ILE A 38 -1.080 -4.879 3.173 1.00 1.05 H +ATOM 587 HG21 ILE A 38 1.300 -5.078 6.754 1.00 2.01 H +ATOM 588 HG22 ILE A 38 0.884 -3.518 6.045 1.00 1.60 H +ATOM 589 HG23 ILE A 38 -0.352 -4.487 6.851 1.00 1.64 H +ATOM 590 HD11 ILE A 38 -1.517 -3.143 5.660 1.00 2.54 H +ATOM 591 HD12 ILE A 38 -2.414 -3.139 4.175 1.00 1.82 H +ATOM 592 HD13 ILE A 38 -2.486 -4.577 5.228 1.00 1.94 H +ATOM 593 N CYS A 39 3.442 -6.691 5.315 1.00 1.07 N +ATOM 594 CA CYS A 39 4.095 -7.773 6.023 1.00 1.13 C +ATOM 595 C CYS A 39 3.329 -7.962 7.337 1.00 1.33 C +ATOM 596 O CYS A 39 2.903 -6.977 7.947 1.00 1.70 O +ATOM 597 CB CYS A 39 5.584 -7.457 6.207 1.00 1.45 C +ATOM 598 SG CYS A 39 6.829 -8.769 6.119 1.00 1.60 S +ATOM 599 H CYS A 39 3.970 -5.899 4.977 1.00 2.13 H +ATOM 600 HA CYS A 39 3.975 -8.627 5.360 1.00 1.01 H +ATOM 601 HB2 CYS A 39 5.859 -6.810 5.384 1.00 2.25 H +ATOM 602 HB3 CYS A 39 5.717 -6.945 7.155 1.00 1.70 H +ATOM 603 N PRO A 40 3.120 -9.210 7.766 1.00 1.27 N +ATOM 604 CA PRO A 40 2.070 -9.611 8.694 1.00 1.36 C +ATOM 605 C PRO A 40 2.182 -8.974 10.075 1.00 1.34 C +ATOM 606 O PRO A 40 1.238 -8.992 10.863 1.00 1.41 O +ATOM 607 CB PRO A 40 2.184 -11.129 8.796 1.00 1.50 C +ATOM 608 CG PRO A 40 3.590 -11.466 8.305 1.00 1.55 C +ATOM 609 CD PRO A 40 3.914 -10.334 7.339 1.00 1.28 C +ATOM 610 HA PRO A 40 1.100 -9.341 8.272 1.00 1.46 H +ATOM 611 HB2 PRO A 40 2.028 -11.472 9.819 1.00 1.59 H +ATOM 612 HB3 PRO A 40 1.451 -11.557 8.119 1.00 1.66 H +ATOM 613 HG2 PRO A 40 4.276 -11.418 9.149 1.00 1.73 H +ATOM 614 HG3 PRO A 40 3.646 -12.443 7.823 1.00 1.78 H +ATOM 615 HD2 PRO A 40 4.968 -10.080 7.430 1.00 1.32 H +ATOM 616 HD3 PRO A 40 3.657 -10.580 6.309 1.00 1.26 H +ATOM 617 N GLU A 41 3.348 -8.418 10.371 1.00 1.37 N +ATOM 618 CA GLU A 41 3.705 -7.727 11.585 1.00 1.48 C +ATOM 619 C GLU A 41 2.545 -6.815 12.029 1.00 1.28 C +ATOM 620 O GLU A 41 2.201 -6.794 13.210 1.00 1.62 O +ATOM 621 CB GLU A 41 4.968 -6.923 11.234 1.00 1.68 C +ATOM 622 CG GLU A 41 6.202 -7.494 11.935 1.00 2.29 C +ATOM 623 CD GLU A 41 6.185 -7.250 13.421 1.00 2.18 C +ATOM 624 OE1 GLU A 41 6.376 -6.079 13.796 1.00 2.84 O +ATOM 625 OE2 GLU A 41 6.031 -8.220 14.186 1.00 2.93 O +ATOM 626 H GLU A 41 4.062 -8.484 9.673 1.00 1.41 H +ATOM 627 HA GLU A 41 3.902 -8.456 12.371 1.00 1.80 H +ATOM 628 HB2 GLU A 41 5.145 -6.881 10.159 1.00 2.45 H +ATOM 629 HB3 GLU A 41 4.818 -5.899 11.557 1.00 1.77 H +ATOM 630 HG2 GLU A 41 6.253 -8.561 11.737 1.00 3.06 H +ATOM 631 HG3 GLU A 41 7.091 -7.028 11.515 1.00 3.48 H +ATOM 632 N ASP A 42 1.910 -6.107 11.092 1.00 1.09 N +ATOM 633 CA ASP A 42 0.708 -5.320 11.337 1.00 1.41 C +ATOM 634 C ASP A 42 -0.156 -5.390 10.089 1.00 1.11 C +ATOM 635 O ASP A 42 0.392 -5.487 8.999 1.00 1.79 O +ATOM 636 CB ASP A 42 1.080 -3.857 11.585 1.00 2.15 C +ATOM 637 CG ASP A 42 1.714 -3.643 12.937 1.00 2.91 C +ATOM 638 OD1 ASP A 42 0.964 -3.558 13.934 1.00 4.27 O +ATOM 639 OD2 ASP A 42 2.953 -3.499 12.985 1.00 2.94 O +ATOM 640 H ASP A 42 2.191 -6.216 10.122 1.00 1.08 H +ATOM 641 HA ASP A 42 0.141 -5.708 12.184 1.00 2.02 H +ATOM 642 HB2 ASP A 42 1.772 -3.554 10.801 1.00 2.10 H +ATOM 643 HB3 ASP A 42 0.192 -3.235 11.486 1.00 2.89 H +ATOM 644 N HIS A 43 -1.481 -5.302 10.237 1.00 1.22 N +ATOM 645 CA HIS A 43 -2.435 -5.091 9.155 1.00 1.52 C +ATOM 646 C HIS A 43 -3.020 -3.672 9.213 1.00 1.80 C +ATOM 647 O HIS A 43 -3.559 -3.187 8.218 1.00 3.30 O +ATOM 648 CB HIS A 43 -3.545 -6.137 9.263 1.00 2.08 C +ATOM 649 CG HIS A 43 -3.191 -7.533 8.802 1.00 1.80 C +ATOM 650 ND1 HIS A 43 -4.013 -8.633 8.926 1.00 2.11 N +ATOM 651 CD2 HIS A 43 -2.120 -7.908 8.029 1.00 1.62 C +ATOM 652 CE1 HIS A 43 -3.458 -9.639 8.235 1.00 2.08 C +ATOM 653 NE2 HIS A 43 -2.303 -9.247 7.664 1.00 1.86 N +ATOM 654 H HIS A 43 -1.876 -5.282 11.168 1.00 1.79 H +ATOM 655 HA HIS A 43 -1.962 -5.182 8.179 1.00 1.47 H +ATOM 656 HB2 HIS A 43 -3.893 -6.182 10.291 1.00 2.35 H +ATOM 657 HB3 HIS A 43 -4.376 -5.794 8.659 1.00 2.79 H +ATOM 658 HD1 HIS A 43 -4.899 -8.680 9.422 1.00 2.47 H +ATOM 659 HD2 HIS A 43 -1.311 -7.279 7.689 1.00 1.60 H +ATOM 660 HE1 HIS A 43 -3.880 -10.629 8.144 1.00 2.40 H +ATOM 661 N THR A 44 -2.931 -3.033 10.383 1.00 0.98 N +ATOM 662 CA THR A 44 -3.207 -1.638 10.710 1.00 1.16 C +ATOM 663 C THR A 44 -4.561 -1.187 10.158 1.00 1.37 C +ATOM 664 O THR A 44 -4.703 -0.081 9.636 1.00 1.59 O +ATOM 665 CB THR A 44 -1.978 -0.759 10.373 1.00 1.24 C +ATOM 666 OG1 THR A 44 -2.028 0.494 11.047 1.00 1.80 O +ATOM 667 CG2 THR A 44 -1.743 -0.549 8.875 1.00 1.18 C +ATOM 668 H THR A 44 -2.677 -3.610 11.159 1.00 1.67 H +ATOM 669 HA THR A 44 -3.323 -1.603 11.792 1.00 1.37 H +ATOM 670 HB THR A 44 -1.094 -1.273 10.756 1.00 1.33 H +ATOM 671 HG1 THR A 44 -1.891 0.316 11.993 1.00 2.75 H +ATOM 672 HG21 THR A 44 -1.656 -1.505 8.359 1.00 1.37 H +ATOM 673 HG22 THR A 44 -2.547 0.031 8.430 1.00 1.95 H +ATOM 674 HG23 THR A 44 -0.806 -0.020 8.724 1.00 2.12 H +ATOM 675 N GLY A 45 -5.564 -2.063 10.277 1.00 1.51 N +ATOM 676 CA GLY A 45 -6.892 -1.918 9.697 1.00 1.79 C +ATOM 677 C GLY A 45 -6.812 -1.250 8.329 1.00 2.22 C +ATOM 678 O GLY A 45 -7.554 -0.309 8.035 1.00 3.41 O +ATOM 679 H GLY A 45 -5.385 -2.882 10.848 1.00 1.54 H +ATOM 680 HA2 GLY A 45 -7.328 -2.908 9.571 1.00 1.76 H +ATOM 681 HA3 GLY A 45 -7.519 -1.335 10.369 1.00 2.04 H +ATOM 682 N ALA A 46 -5.838 -1.677 7.529 1.00 1.59 N +ATOM 683 CA ALA A 46 -5.519 -1.058 6.260 1.00 1.92 C +ATOM 684 C ALA A 46 -6.491 -1.612 5.236 1.00 1.17 C +ATOM 685 O ALA A 46 -6.176 -2.508 4.462 1.00 1.47 O +ATOM 686 CB ALA A 46 -4.064 -1.306 5.869 1.00 2.85 C +ATOM 687 H ALA A 46 -5.211 -2.375 7.908 1.00 1.30 H +ATOM 688 HA ALA A 46 -5.646 0.021 6.343 1.00 2.55 H +ATOM 689 HB1 ALA A 46 -3.402 -0.924 6.640 1.00 3.97 H +ATOM 690 HB2 ALA A 46 -3.886 -2.369 5.743 1.00 2.61 H +ATOM 691 HB3 ALA A 46 -3.844 -0.785 4.938 1.00 3.69 H +ATOM 692 N ASP A 47 -7.692 -1.069 5.283 1.00 1.38 N +ATOM 693 CA ASP A 47 -8.783 -1.278 4.341 1.00 1.83 C +ATOM 694 C ASP A 47 -8.456 -0.527 3.039 1.00 2.06 C +ATOM 695 O ASP A 47 -9.164 0.397 2.646 1.00 3.28 O +ATOM 696 CB ASP A 47 -10.023 -0.725 5.055 1.00 2.56 C +ATOM 697 CG ASP A 47 -11.342 -1.005 4.390 1.00 3.44 C +ATOM 698 OD1 ASP A 47 -11.456 -1.992 3.635 1.00 4.09 O +ATOM 699 OD2 ASP A 47 -12.284 -0.260 4.736 1.00 4.06 O +ATOM 700 H ASP A 47 -7.841 -0.504 6.107 1.00 1.95 H +ATOM 701 HA ASP A 47 -8.896 -2.344 4.137 1.00 1.92 H +ATOM 702 HB2 ASP A 47 -10.067 -1.173 6.047 1.00 2.44 H +ATOM 703 HB3 ASP A 47 -9.913 0.355 5.148 1.00 2.84 H +ATOM 704 N TYR A 48 -7.304 -0.855 2.446 1.00 1.59 N +ATOM 705 CA TYR A 48 -6.572 0.012 1.526 1.00 1.41 C +ATOM 706 C TYR A 48 -7.222 0.294 0.176 1.00 1.21 C +ATOM 707 O TYR A 48 -8.117 -0.408 -0.288 1.00 1.33 O +ATOM 708 CB TYR A 48 -5.122 -0.448 1.324 1.00 1.28 C +ATOM 709 CG TYR A 48 -4.963 -1.941 1.260 1.00 2.62 C +ATOM 710 CD1 TYR A 48 -5.757 -2.704 0.385 1.00 4.63 C +ATOM 711 CD2 TYR A 48 -4.271 -2.565 2.304 1.00 2.65 C +ATOM 712 CE1 TYR A 48 -6.023 -4.043 0.696 1.00 5.97 C +ATOM 713 CE2 TYR A 48 -4.507 -3.913 2.588 1.00 4.06 C +ATOM 714 CZ TYR A 48 -5.477 -4.594 1.862 1.00 5.50 C +ATOM 715 OH TYR A 48 -5.849 -5.830 2.286 1.00 6.91 O +ATOM 716 H TYR A 48 -6.828 -1.671 2.809 1.00 2.11 H +ATOM 717 HA TYR A 48 -6.474 0.941 2.050 1.00 1.61 H +ATOM 718 HB2 TYR A 48 -4.684 -0.016 0.423 1.00 1.25 H +ATOM 719 HB3 TYR A 48 -4.543 -0.070 2.167 1.00 1.65 H +ATOM 720 HD1 TYR A 48 -6.260 -2.245 -0.451 1.00 5.35 H +ATOM 721 HD2 TYR A 48 -3.708 -1.960 2.994 1.00 2.50 H +ATOM 722 HE1 TYR A 48 -6.676 -4.630 0.069 1.00 7.54 H +ATOM 723 HE2 TYR A 48 -4.063 -4.397 3.440 1.00 4.45 H +ATOM 724 HH TYR A 48 -6.205 -6.389 1.580 1.00 7.67 H +ATOM 725 N TYR A 49 -6.662 1.300 -0.500 1.00 1.11 N +ATOM 726 CA TYR A 49 -6.764 1.446 -1.938 1.00 0.87 C +ATOM 727 C TYR A 49 -6.168 0.178 -2.548 1.00 0.76 C +ATOM 728 O TYR A 49 -4.958 -0.045 -2.491 1.00 0.80 O +ATOM 729 CB TYR A 49 -6.017 2.716 -2.374 1.00 0.94 C +ATOM 730 CG TYR A 49 -6.628 3.978 -1.785 1.00 1.13 C +ATOM 731 CD1 TYR A 49 -7.971 4.297 -2.066 1.00 1.22 C +ATOM 732 CD2 TYR A 49 -5.900 4.777 -0.880 1.00 1.53 C +ATOM 733 CE1 TYR A 49 -8.573 5.418 -1.470 1.00 1.49 C +ATOM 734 CE2 TYR A 49 -6.504 5.907 -0.293 1.00 1.82 C +ATOM 735 CZ TYR A 49 -7.820 6.258 -0.633 1.00 1.69 C +ATOM 736 OH TYR A 49 -8.404 7.345 -0.055 1.00 2.04 O +ATOM 737 H TYR A 49 -5.917 1.807 -0.052 1.00 1.29 H +ATOM 738 HA TYR A 49 -7.814 1.526 -2.220 1.00 0.91 H +ATOM 739 HB2 TYR A 49 -4.964 2.635 -2.087 1.00 1.13 H +ATOM 740 HB3 TYR A 49 -6.035 2.784 -3.464 1.00 0.89 H +ATOM 741 HD1 TYR A 49 -8.540 3.698 -2.761 1.00 1.26 H +ATOM 742 HD2 TYR A 49 -4.873 4.537 -0.651 1.00 1.73 H +ATOM 743 HE1 TYR A 49 -9.591 5.671 -1.727 1.00 1.65 H +ATOM 744 HE2 TYR A 49 -5.940 6.559 0.354 1.00 2.21 H +ATOM 745 HH TYR A 49 -9.203 7.619 -0.527 1.00 2.34 H +ATOM 746 N SER A 50 -7.043 -0.697 -3.034 1.00 0.82 N +ATOM 747 CA SER A 50 -6.684 -2.021 -3.498 1.00 0.82 C +ATOM 748 C SER A 50 -6.050 -1.946 -4.881 1.00 0.84 C +ATOM 749 O SER A 50 -5.195 -2.768 -5.199 1.00 1.18 O +ATOM 750 CB SER A 50 -7.941 -2.893 -3.494 1.00 0.97 C +ATOM 751 OG SER A 50 -9.061 -2.128 -3.926 1.00 1.07 O +ATOM 752 H SER A 50 -8.027 -0.471 -3.043 1.00 0.96 H +ATOM 753 HA SER A 50 -5.953 -2.463 -2.818 1.00 0.85 H +ATOM 754 HB2 SER A 50 -7.786 -3.775 -4.122 1.00 1.08 H +ATOM 755 HB3 SER A 50 -8.112 -3.228 -2.468 1.00 1.04 H +ATOM 756 HG SER A 50 -9.667 -2.041 -3.172 1.00 1.64 H +ATOM 757 N SER A 51 -6.469 -0.978 -5.697 1.00 0.85 N +ATOM 758 CA SER A 51 -5.911 -0.732 -7.009 1.00 0.94 C +ATOM 759 C SER A 51 -4.824 0.338 -6.931 1.00 0.92 C +ATOM 760 O SER A 51 -4.976 1.365 -6.270 1.00 0.87 O +ATOM 761 CB SER A 51 -7.043 -0.335 -7.964 1.00 1.18 C +ATOM 762 OG SER A 51 -7.939 0.557 -7.311 1.00 1.41 O +ATOM 763 H SER A 51 -7.147 -0.305 -5.374 1.00 1.03 H +ATOM 764 HA SER A 51 -5.469 -1.652 -7.399 1.00 1.03 H +ATOM 765 HB2 SER A 51 -6.612 0.127 -8.854 1.00 1.50 H +ATOM 766 HB3 SER A 51 -7.561 -1.242 -8.276 1.00 1.19 H +ATOM 767 HG SER A 51 -8.395 1.112 -7.956 1.00 1.37 H +ATOM 768 N TYR A 52 -3.749 0.120 -7.685 1.00 1.01 N +ATOM 769 CA TYR A 52 -2.726 1.106 -7.976 1.00 0.96 C +ATOM 770 C TYR A 52 -3.407 2.375 -8.448 1.00 0.86 C +ATOM 771 O TYR A 52 -3.098 3.462 -7.979 1.00 0.75 O +ATOM 772 CB TYR A 52 -1.786 0.546 -9.052 1.00 1.07 C +ATOM 773 CG TYR A 52 -0.554 1.372 -9.363 1.00 1.18 C +ATOM 774 CD1 TYR A 52 -0.681 2.622 -9.992 1.00 1.47 C +ATOM 775 CD2 TYR A 52 0.731 0.842 -9.148 1.00 1.28 C +ATOM 776 CE1 TYR A 52 0.451 3.428 -10.172 1.00 1.67 C +ATOM 777 CE2 TYR A 52 1.869 1.625 -9.397 1.00 1.48 C +ATOM 778 CZ TYR A 52 1.722 2.950 -9.832 1.00 1.59 C +ATOM 779 OH TYR A 52 2.794 3.785 -9.940 1.00 1.89 O +ATOM 780 H TYR A 52 -3.753 -0.718 -8.252 1.00 1.05 H +ATOM 781 HA TYR A 52 -2.177 1.352 -7.071 1.00 0.92 H +ATOM 782 HB2 TYR A 52 -1.479 -0.451 -8.742 1.00 1.11 H +ATOM 783 HB3 TYR A 52 -2.346 0.457 -9.980 1.00 1.12 H +ATOM 784 HD1 TYR A 52 -1.636 2.967 -10.355 1.00 1.67 H +ATOM 785 HD2 TYR A 52 0.859 -0.178 -8.834 1.00 1.49 H +ATOM 786 HE1 TYR A 52 0.357 4.372 -10.669 1.00 1.98 H +ATOM 787 HE2 TYR A 52 2.846 1.207 -9.210 1.00 1.77 H +ATOM 788 HH TYR A 52 3.606 3.300 -9.724 1.00 2.89 H +ATOM 789 N ARG A 53 -4.290 2.237 -9.434 1.00 0.95 N +ATOM 790 CA ARG A 53 -4.920 3.368 -10.084 1.00 0.91 C +ATOM 791 C ARG A 53 -5.573 4.318 -9.079 1.00 0.77 C +ATOM 792 O ARG A 53 -5.445 5.527 -9.244 1.00 0.73 O +ATOM 793 CB ARG A 53 -5.901 2.863 -11.142 1.00 1.19 C +ATOM 794 CG ARG A 53 -6.475 4.019 -11.969 1.00 1.45 C +ATOM 795 CD ARG A 53 -6.548 3.624 -13.445 1.00 2.41 C +ATOM 796 NE ARG A 53 -5.205 3.612 -14.043 1.00 3.77 N +ATOM 797 CZ ARG A 53 -4.938 3.246 -15.304 1.00 5.03 C +ATOM 798 NH1 ARG A 53 -5.815 2.523 -15.999 1.00 5.34 N +ATOM 799 NH2 ARG A 53 -3.800 3.648 -15.858 1.00 6.60 N +ATOM 800 H ARG A 53 -4.463 1.306 -9.787 1.00 1.07 H +ATOM 801 HA ARG A 53 -4.121 3.920 -10.584 1.00 0.90 H +ATOM 802 HB2 ARG A 53 -5.360 2.178 -11.796 1.00 1.91 H +ATOM 803 HB3 ARG A 53 -6.720 2.317 -10.670 1.00 1.93 H +ATOM 804 HG2 ARG A 53 -7.472 4.260 -11.595 1.00 2.12 H +ATOM 805 HG3 ARG A 53 -5.856 4.913 -11.880 1.00 2.24 H +ATOM 806 HD2 ARG A 53 -7.041 2.653 -13.534 1.00 2.94 H +ATOM 807 HD3 ARG A 53 -7.145 4.368 -13.974 1.00 3.08 H +ATOM 808 HE ARG A 53 -4.461 4.057 -13.523 1.00 4.46 H +ATOM 809 HH11 ARG A 53 -6.524 1.975 -15.524 1.00 5.01 H +ATOM 810 HH12 ARG A 53 -5.776 2.506 -17.019 1.00 6.46 H +ATOM 811 HH21 ARG A 53 -3.193 4.285 -15.342 1.00 7.05 H +ATOM 812 HH22 ARG A 53 -3.571 3.456 -16.832 1.00 7.65 H +ATOM 813 N ASP A 54 -6.239 3.805 -8.041 1.00 0.82 N +ATOM 814 CA ASP A 54 -6.810 4.668 -7.011 1.00 0.85 C +ATOM 815 C ASP A 54 -5.725 5.448 -6.293 1.00 0.71 C +ATOM 816 O ASP A 54 -5.792 6.677 -6.217 1.00 0.75 O +ATOM 817 CB ASP A 54 -7.709 3.897 -6.033 1.00 1.05 C +ATOM 818 CG ASP A 54 -9.164 4.049 -6.414 1.00 1.59 C +ATOM 819 OD1 ASP A 54 -9.501 3.763 -7.581 1.00 2.16 O +ATOM 820 OD2 ASP A 54 -9.931 4.617 -5.606 1.00 2.83 O +ATOM 821 H ASP A 54 -6.259 2.807 -7.895 1.00 0.95 H +ATOM 822 HA ASP A 54 -7.417 5.430 -7.495 1.00 0.94 H +ATOM 823 HB2 ASP A 54 -7.441 2.841 -5.992 1.00 1.05 H +ATOM 824 HB3 ASP A 54 -7.585 4.311 -5.032 1.00 1.00 H +ATOM 825 N CYS A 55 -4.719 4.756 -5.763 1.00 0.62 N +ATOM 826 CA CYS A 55 -3.632 5.429 -5.064 1.00 0.54 C +ATOM 827 C CYS A 55 -3.017 6.498 -5.957 1.00 0.53 C +ATOM 828 O CYS A 55 -2.880 7.657 -5.572 1.00 0.58 O +ATOM 829 CB CYS A 55 -2.594 4.394 -4.636 1.00 0.52 C +ATOM 830 SG CYS A 55 -1.086 5.085 -3.929 1.00 0.63 S +ATOM 831 H CYS A 55 -4.675 3.747 -5.886 1.00 0.65 H +ATOM 832 HA CYS A 55 -4.027 5.939 -4.185 1.00 0.60 H +ATOM 833 HB2 CYS A 55 -3.051 3.758 -3.882 1.00 0.60 H +ATOM 834 HB3 CYS A 55 -2.303 3.779 -5.485 1.00 0.56 H +ATOM 835 N PHE A 56 -2.692 6.098 -7.182 1.00 0.56 N +ATOM 836 CA PHE A 56 -2.097 6.947 -8.190 1.00 0.61 C +ATOM 837 C PHE A 56 -2.968 8.176 -8.392 1.00 0.65 C +ATOM 838 O PHE A 56 -2.503 9.292 -8.248 1.00 0.73 O +ATOM 839 CB PHE A 56 -1.941 6.161 -9.494 1.00 0.72 C +ATOM 840 CG PHE A 56 -1.146 6.888 -10.560 1.00 0.79 C +ATOM 841 CD1 PHE A 56 0.260 6.913 -10.508 1.00 0.77 C +ATOM 842 CD2 PHE A 56 -1.815 7.544 -11.609 1.00 1.13 C +ATOM 843 CE1 PHE A 56 0.994 7.458 -11.575 1.00 0.92 C +ATOM 844 CE2 PHE A 56 -1.079 8.135 -12.648 1.00 1.39 C +ATOM 845 CZ PHE A 56 0.323 8.063 -12.650 1.00 1.25 C +ATOM 846 H PHE A 56 -2.886 5.137 -7.417 1.00 0.60 H +ATOM 847 HA PHE A 56 -1.113 7.263 -7.844 1.00 0.63 H +ATOM 848 HB2 PHE A 56 -1.453 5.215 -9.270 1.00 0.75 H +ATOM 849 HB3 PHE A 56 -2.929 5.924 -9.887 1.00 0.81 H +ATOM 850 HD1 PHE A 56 0.783 6.470 -9.671 1.00 0.90 H +ATOM 851 HD2 PHE A 56 -2.894 7.623 -11.608 1.00 1.33 H +ATOM 852 HE1 PHE A 56 2.074 7.421 -11.562 1.00 1.02 H +ATOM 853 HE2 PHE A 56 -1.593 8.644 -13.453 1.00 1.81 H +ATOM 854 HZ PHE A 56 0.877 8.504 -13.470 1.00 1.56 H +ATOM 855 N ASN A 57 -4.243 7.992 -8.714 1.00 0.71 N +ATOM 856 CA ASN A 57 -5.100 9.116 -9.044 1.00 0.85 C +ATOM 857 C ASN A 57 -5.249 10.045 -7.850 1.00 1.01 C +ATOM 858 O ASN A 57 -5.269 11.264 -8.020 1.00 1.31 O +ATOM 859 CB ASN A 57 -6.484 8.643 -9.526 1.00 0.97 C +ATOM 860 CG ASN A 57 -6.503 8.125 -10.962 1.00 1.57 C +ATOM 861 OD1 ASN A 57 -5.756 8.589 -11.822 1.00 2.68 O +ATOM 862 ND2 ASN A 57 -7.366 7.171 -11.283 1.00 1.82 N +ATOM 863 H ASN A 57 -4.624 7.057 -8.733 1.00 0.71 H +ATOM 864 HA ASN A 57 -4.574 9.717 -9.789 1.00 0.94 H +ATOM 865 HB2 ASN A 57 -6.855 7.876 -8.844 1.00 1.56 H +ATOM 866 HB3 ASN A 57 -7.173 9.487 -9.491 1.00 1.50 H +ATOM 867 HD21 ASN A 57 -7.942 6.739 -10.561 1.00 1.87 H +ATOM 868 HD22 ASN A 57 -7.453 6.830 -12.227 1.00 2.60 H +ATOM 869 N ALA A 58 -5.331 9.512 -6.633 1.00 0.98 N +ATOM 870 CA ALA A 58 -5.519 10.396 -5.498 1.00 1.31 C +ATOM 871 C ALA A 58 -4.246 11.185 -5.220 1.00 1.44 C +ATOM 872 O ALA A 58 -4.333 12.336 -4.796 1.00 1.94 O +ATOM 873 CB ALA A 58 -5.918 9.598 -4.261 1.00 1.48 C +ATOM 874 H ALA A 58 -5.275 8.506 -6.490 1.00 0.84 H +ATOM 875 HA ALA A 58 -6.325 11.095 -5.722 1.00 1.51 H +ATOM 876 HB1 ALA A 58 -5.151 8.854 -4.043 1.00 2.17 H +ATOM 877 HB2 ALA A 58 -6.014 10.259 -3.400 1.00 2.61 H +ATOM 878 HB3 ALA A 58 -6.878 9.119 -4.445 1.00 1.72 H +ATOM 879 N CYS A 59 -3.082 10.565 -5.402 1.00 1.11 N +ATOM 880 CA CYS A 59 -1.840 11.053 -4.819 1.00 1.22 C +ATOM 881 C CYS A 59 -0.837 11.534 -5.865 1.00 1.27 C +ATOM 882 O CYS A 59 0.162 12.147 -5.482 1.00 1.57 O +ATOM 883 CB CYS A 59 -1.254 9.949 -3.933 1.00 1.17 C +ATOM 884 SG CYS A 59 -2.275 9.605 -2.477 1.00 1.56 S +ATOM 885 H CYS A 59 -3.090 9.614 -5.760 1.00 0.87 H +ATOM 886 HA CYS A 59 -2.034 11.905 -4.166 1.00 1.41 H +ATOM 887 HB2 CYS A 59 -1.139 9.034 -4.511 1.00 2.08 H +ATOM 888 HB3 CYS A 59 -0.268 10.241 -3.577 1.00 1.77 H +ATOM 889 N ILE A 60 -1.055 11.254 -7.150 1.00 1.09 N +ATOM 890 CA ILE A 60 -0.132 11.518 -8.241 1.00 1.23 C +ATOM 891 C ILE A 60 -0.935 12.204 -9.348 1.00 1.57 C +ATOM 892 O ILE A 60 -2.178 12.178 -9.260 1.00 2.12 O +ATOM 893 CB ILE A 60 0.486 10.201 -8.755 1.00 1.13 C +ATOM 894 CG1 ILE A 60 0.981 9.267 -7.634 1.00 0.92 C +ATOM 895 CG2 ILE A 60 1.613 10.483 -9.758 1.00 1.41 C +ATOM 896 CD1 ILE A 60 2.225 9.771 -6.896 1.00 1.11 C +ATOM 897 H ILE A 60 -1.918 10.805 -7.457 1.00 0.96 H +ATOM 898 HA ILE A 60 0.668 12.179 -7.910 1.00 1.38 H +ATOM 899 HB ILE A 60 -0.286 9.656 -9.299 1.00 1.14 H +ATOM 900 HG12 ILE A 60 0.189 9.082 -6.909 1.00 0.80 H +ATOM 901 HG13 ILE A 60 1.220 8.309 -8.087 1.00 1.00 H +ATOM 902 HG21 ILE A 60 2.338 11.173 -9.327 1.00 1.75 H +ATOM 903 HG22 ILE A 60 2.115 9.552 -10.017 1.00 2.39 H +ATOM 904 HG23 ILE A 60 1.198 10.923 -10.666 1.00 1.98 H +ATOM 905 HD11 ILE A 60 2.041 10.743 -6.445 1.00 1.43 H +ATOM 906 HD12 ILE A 60 2.474 9.057 -6.113 1.00 1.76 H +ATOM 907 HD13 ILE A 60 3.066 9.846 -7.581 1.00 2.13 H +TER 908 ILE A 60 +ENDMDL +MODEL 9 +ATOM 1 N TYR A 1 -12.263 10.428 2.343 1.00 11.28 N +ATOM 2 CA TYR A 1 -11.434 9.267 1.998 1.00 10.48 C +ATOM 3 C TYR A 1 -10.576 8.923 3.209 1.00 8.73 C +ATOM 4 O TYR A 1 -10.080 9.840 3.865 1.00 8.00 O +ATOM 5 CB TYR A 1 -10.600 9.499 0.728 1.00 10.86 C +ATOM 6 CG TYR A 1 -9.340 10.334 0.886 1.00 9.52 C +ATOM 7 CD1 TYR A 1 -9.421 11.712 1.152 1.00 8.99 C +ATOM 8 CD2 TYR A 1 -8.076 9.733 0.741 1.00 9.12 C +ATOM 9 CE1 TYR A 1 -8.246 12.460 1.343 1.00 8.06 C +ATOM 10 CE2 TYR A 1 -6.906 10.506 0.822 1.00 8.15 C +ATOM 11 CZ TYR A 1 -6.995 11.879 1.093 1.00 7.66 C +ATOM 12 OH TYR A 1 -5.867 12.623 1.252 1.00 7.17 O +ATOM 13 H TYR A 1 -12.930 10.270 3.071 1.00 11.57 H +ATOM 14 HA TYR A 1 -12.106 8.432 1.797 1.00 11.23 H +ATOM 15 HB2 TYR A 1 -10.314 8.517 0.346 1.00 11.47 H +ATOM 16 HB3 TYR A 1 -11.235 9.964 -0.027 1.00 11.96 H +ATOM 17 HD1 TYR A 1 -10.380 12.203 1.188 1.00 9.55 H +ATOM 18 HD2 TYR A 1 -7.998 8.671 0.570 1.00 9.77 H +ATOM 19 HE1 TYR A 1 -8.303 13.511 1.581 1.00 8.01 H +ATOM 20 HE2 TYR A 1 -5.946 10.044 0.653 1.00 8.07 H +ATOM 21 HH TYR A 1 -5.171 12.300 0.656 1.00 7.17 H +ATOM 22 N ASN A 2 -10.400 7.642 3.531 1.00 8.37 N +ATOM 23 CA ASN A 2 -9.472 7.236 4.584 1.00 6.89 C +ATOM 24 C ASN A 2 -8.050 7.599 4.139 1.00 5.08 C +ATOM 25 O ASN A 2 -7.805 7.734 2.942 1.00 4.92 O +ATOM 26 CB ASN A 2 -9.630 5.732 4.859 1.00 7.58 C +ATOM 27 CG ASN A 2 -8.802 5.247 6.049 1.00 7.19 C +ATOM 28 OD1 ASN A 2 -8.262 6.041 6.817 1.00 6.56 O +ATOM 29 ND2 ASN A 2 -8.672 3.939 6.214 1.00 8.09 N +ATOM 30 H ASN A 2 -10.814 6.921 2.957 1.00 9.31 H +ATOM 31 HA ASN A 2 -9.715 7.783 5.495 1.00 7.02 H +ATOM 32 HB2 ASN A 2 -10.677 5.521 5.081 1.00 8.55 H +ATOM 33 HB3 ASN A 2 -9.351 5.170 3.968 1.00 7.95 H +ATOM 34 HD21 ASN A 2 -9.167 3.316 5.564 1.00 8.88 H +ATOM 35 HD22 ASN A 2 -8.306 3.569 7.081 1.00 8.31 H +ATOM 36 N ARG A 3 -7.105 7.795 5.058 1.00 4.27 N +ATOM 37 CA ARG A 3 -5.714 8.049 4.697 1.00 2.95 C +ATOM 38 C ARG A 3 -5.139 6.752 4.116 1.00 2.67 C +ATOM 39 O ARG A 3 -4.569 5.946 4.849 1.00 3.18 O +ATOM 40 CB ARG A 3 -4.931 8.592 5.910 1.00 3.54 C +ATOM 41 CG ARG A 3 -3.530 9.085 5.503 1.00 3.71 C +ATOM 42 CD ARG A 3 -2.778 9.802 6.640 1.00 4.93 C +ATOM 43 NE ARG A 3 -3.383 11.100 6.990 1.00 5.64 N +ATOM 44 CZ ARG A 3 -2.828 12.039 7.777 1.00 6.83 C +ATOM 45 NH1 ARG A 3 -1.516 12.057 7.994 1.00 7.44 N +ATOM 46 NH2 ARG A 3 -3.622 12.945 8.340 1.00 7.84 N +ATOM 47 H ARG A 3 -7.331 7.602 6.026 1.00 5.11 H +ATOM 48 HA ARG A 3 -5.676 8.822 3.927 1.00 2.64 H +ATOM 49 HB2 ARG A 3 -5.492 9.427 6.327 1.00 3.87 H +ATOM 50 HB3 ARG A 3 -4.841 7.819 6.676 1.00 4.45 H +ATOM 51 HG2 ARG A 3 -2.940 8.218 5.196 1.00 4.19 H +ATOM 52 HG3 ARG A 3 -3.613 9.766 4.656 1.00 3.46 H +ATOM 53 HD2 ARG A 3 -2.787 9.175 7.533 1.00 5.93 H +ATOM 54 HD3 ARG A 3 -1.742 9.947 6.339 1.00 5.00 H +ATOM 55 HE ARG A 3 -4.385 11.213 6.833 1.00 5.75 H +ATOM 56 HH11 ARG A 3 -0.900 11.688 7.273 1.00 6.99 H +ATOM 57 HH12 ARG A 3 -1.105 12.687 8.683 1.00 8.58 H +ATOM 58 HH21 ARG A 3 -4.619 12.868 8.135 1.00 7.83 H +ATOM 59 HH22 ARG A 3 -3.305 13.664 8.988 1.00 8.86 H +ATOM 60 N LEU A 4 -5.367 6.519 2.820 1.00 2.35 N +ATOM 61 CA LEU A 4 -4.852 5.360 2.092 1.00 2.31 C +ATOM 62 C LEU A 4 -3.701 5.752 1.175 1.00 1.95 C +ATOM 63 O LEU A 4 -2.934 4.896 0.758 1.00 2.33 O +ATOM 64 CB LEU A 4 -5.938 4.660 1.268 1.00 2.67 C +ATOM 65 CG LEU A 4 -7.190 4.314 2.069 1.00 3.17 C +ATOM 66 CD1 LEU A 4 -8.098 3.350 1.302 1.00 3.41 C +ATOM 67 CD2 LEU A 4 -6.872 3.734 3.443 1.00 3.05 C +ATOM 68 H LEU A 4 -6.019 7.133 2.346 1.00 2.54 H +ATOM 69 HA LEU A 4 -4.469 4.623 2.793 1.00 2.46 H +ATOM 70 HB2 LEU A 4 -6.240 5.285 0.439 1.00 2.78 H +ATOM 71 HB3 LEU A 4 -5.509 3.759 0.839 1.00 2.58 H +ATOM 72 HG LEU A 4 -7.731 5.244 2.215 1.00 3.60 H +ATOM 73 HD11 LEU A 4 -8.096 3.574 0.235 1.00 4.46 H +ATOM 74 HD12 LEU A 4 -7.799 2.326 1.475 1.00 3.56 H +ATOM 75 HD13 LEU A 4 -9.107 3.461 1.687 1.00 3.35 H +ATOM 76 HD21 LEU A 4 -6.028 3.053 3.425 1.00 3.36 H +ATOM 77 HD22 LEU A 4 -6.660 4.553 4.119 1.00 3.16 H +ATOM 78 HD23 LEU A 4 -7.745 3.221 3.815 1.00 3.68 H +ATOM 79 N CYS A 5 -3.579 7.033 0.815 1.00 1.59 N +ATOM 80 CA CYS A 5 -2.419 7.457 0.048 1.00 1.36 C +ATOM 81 C CYS A 5 -1.155 7.233 0.868 1.00 1.07 C +ATOM 82 O CYS A 5 -0.272 6.475 0.490 1.00 0.95 O +ATOM 83 CB CYS A 5 -2.516 8.922 -0.379 1.00 1.47 C +ATOM 84 SG CYS A 5 -0.874 9.500 -0.870 1.00 1.78 S +ATOM 85 H CYS A 5 -4.253 7.716 1.115 1.00 1.72 H +ATOM 86 HA CYS A 5 -2.341 6.853 -0.858 1.00 1.60 H +ATOM 87 HB2 CYS A 5 -3.208 8.987 -1.215 1.00 1.79 H +ATOM 88 HB3 CYS A 5 -2.882 9.562 0.419 1.00 1.51 H +ATOM 89 N ILE A 6 -1.030 7.953 1.971 1.00 1.29 N +ATOM 90 CA ILE A 6 0.119 7.898 2.833 1.00 1.31 C +ATOM 91 C ILE A 6 0.002 6.650 3.696 1.00 1.68 C +ATOM 92 O ILE A 6 -1.106 6.299 4.090 1.00 2.46 O +ATOM 93 CB ILE A 6 0.128 9.185 3.663 1.00 1.60 C +ATOM 94 CG1 ILE A 6 -0.113 10.391 2.735 1.00 1.69 C +ATOM 95 CG2 ILE A 6 1.491 9.288 4.356 1.00 1.93 C +ATOM 96 CD1 ILE A 6 -1.542 10.957 2.752 1.00 2.34 C +ATOM 97 H ILE A 6 -1.725 8.624 2.224 1.00 1.64 H +ATOM 98 HA ILE A 6 1.022 7.849 2.221 1.00 1.25 H +ATOM 99 HB ILE A 6 -0.664 9.148 4.412 1.00 1.80 H +ATOM 100 HG12 ILE A 6 0.517 11.190 3.071 1.00 2.70 H +ATOM 101 HG13 ILE A 6 0.202 10.171 1.716 1.00 2.32 H +ATOM 102 HG21 ILE A 6 2.280 9.266 3.605 1.00 2.22 H +ATOM 103 HG22 ILE A 6 1.586 10.208 4.926 1.00 2.42 H +ATOM 104 HG23 ILE A 6 1.622 8.453 5.043 1.00 2.84 H +ATOM 105 HD11 ILE A 6 -2.314 10.236 2.511 1.00 3.35 H +ATOM 106 HD12 ILE A 6 -1.761 11.358 3.737 1.00 3.15 H +ATOM 107 HD13 ILE A 6 -1.603 11.755 2.013 1.00 2.59 H +ATOM 108 N LYS A 7 1.122 5.970 3.927 1.00 1.58 N +ATOM 109 CA LYS A 7 1.294 4.866 4.861 1.00 1.96 C +ATOM 110 C LYS A 7 1.693 5.371 6.263 1.00 2.43 C +ATOM 111 O LYS A 7 2.871 5.252 6.602 1.00 2.19 O +ATOM 112 CB LYS A 7 2.366 3.962 4.225 1.00 1.98 C +ATOM 113 CG LYS A 7 2.645 2.603 4.885 1.00 2.31 C +ATOM 114 CD LYS A 7 3.826 1.966 4.130 1.00 3.05 C +ATOM 115 CE LYS A 7 5.205 2.516 4.522 1.00 3.05 C +ATOM 116 NZ LYS A 7 5.961 1.699 5.477 1.00 3.87 N +ATOM 117 H LYS A 7 1.978 6.323 3.514 1.00 1.54 H +ATOM 118 HA LYS A 7 0.374 4.290 4.943 1.00 2.18 H +ATOM 119 HB2 LYS A 7 2.044 3.758 3.202 1.00 1.98 H +ATOM 120 HB3 LYS A 7 3.296 4.521 4.167 1.00 2.14 H +ATOM 121 HG2 LYS A 7 2.863 2.696 5.951 1.00 2.20 H +ATOM 122 HG3 LYS A 7 1.759 1.975 4.764 1.00 2.94 H +ATOM 123 HD2 LYS A 7 3.796 0.881 4.190 1.00 4.22 H +ATOM 124 HD3 LYS A 7 3.695 2.223 3.081 1.00 3.74 H +ATOM 125 HE2 LYS A 7 5.826 2.578 3.629 1.00 3.66 H +ATOM 126 HE3 LYS A 7 5.104 3.491 4.976 1.00 3.44 H +ATOM 127 HZ1 LYS A 7 5.372 1.327 6.201 1.00 4.44 H +ATOM 128 HZ2 LYS A 7 6.425 0.952 4.963 1.00 4.36 H +ATOM 129 HZ3 LYS A 7 6.679 2.299 5.884 1.00 4.26 H +ATOM 130 N PRO A 8 0.795 5.918 7.105 1.00 3.73 N +ATOM 131 CA PRO A 8 1.081 6.047 8.529 1.00 4.62 C +ATOM 132 C PRO A 8 1.049 4.644 9.137 1.00 4.84 C +ATOM 133 O PRO A 8 0.601 3.712 8.466 1.00 5.71 O +ATOM 134 CB PRO A 8 -0.070 6.883 9.086 1.00 6.23 C +ATOM 135 CG PRO A 8 -1.250 6.412 8.242 1.00 6.50 C +ATOM 136 CD PRO A 8 -0.612 6.207 6.868 1.00 4.84 C +ATOM 137 HA PRO A 8 2.041 6.527 8.726 1.00 4.52 H +ATOM 138 HB2 PRO A 8 -0.239 6.696 10.144 1.00 7.03 H +ATOM 139 HB3 PRO A 8 0.113 7.943 8.910 1.00 6.61 H +ATOM 140 HG2 PRO A 8 -1.612 5.461 8.632 1.00 7.02 H +ATOM 141 HG3 PRO A 8 -2.067 7.131 8.224 1.00 7.51 H +ATOM 142 HD2 PRO A 8 -1.126 5.397 6.351 1.00 4.77 H +ATOM 143 HD3 PRO A 8 -0.689 7.147 6.326 1.00 4.92 H +ATOM 144 N ARG A 9 1.467 4.481 10.396 1.00 4.85 N +ATOM 145 CA ARG A 9 1.419 3.200 11.074 1.00 5.50 C +ATOM 146 C ARG A 9 2.651 2.422 10.617 1.00 4.26 C +ATOM 147 O ARG A 9 2.897 2.243 9.424 1.00 4.34 O +ATOM 148 CB ARG A 9 0.055 2.505 11.009 1.00 6.87 C +ATOM 149 CG ARG A 9 -0.536 2.208 12.403 1.00 8.43 C +ATOM 150 CD ARG A 9 -0.163 0.832 12.952 1.00 9.35 C +ATOM 151 NE ARG A 9 1.141 0.750 13.630 1.00 9.24 N +ATOM 152 CZ ARG A 9 1.543 -0.378 14.241 1.00 10.36 C +ATOM 153 NH1 ARG A 9 0.841 -1.499 14.088 1.00 11.52 N +ATOM 154 NH2 ARG A 9 2.608 -0.355 15.033 1.00 10.66 N +ATOM 155 H ARG A 9 1.967 5.210 10.882 1.00 4.88 H +ATOM 156 HA ARG A 9 1.553 3.464 12.118 1.00 6.31 H +ATOM 157 HB2 ARG A 9 -0.655 3.178 10.535 1.00 6.98 H +ATOM 158 HB3 ARG A 9 0.140 1.607 10.397 1.00 7.08 H +ATOM 159 HG2 ARG A 9 -0.330 2.998 13.128 1.00 8.81 H +ATOM 160 HG3 ARG A 9 -1.617 2.167 12.285 1.00 9.15 H +ATOM 161 HD2 ARG A 9 -0.935 0.517 13.658 1.00 10.44 H +ATOM 162 HD3 ARG A 9 -0.169 0.141 12.119 1.00 9.51 H +ATOM 163 HE ARG A 9 1.712 1.577 13.741 1.00 8.64 H +ATOM 164 HH11 ARG A 9 0.320 -1.611 13.218 1.00 11.49 H +ATOM 165 HH12 ARG A 9 0.929 -2.310 14.699 1.00 12.56 H +ATOM 166 HH21 ARG A 9 3.175 0.489 15.033 1.00 10.00 H +ATOM 167 HH22 ARG A 9 3.033 -1.220 15.362 1.00 11.54 H +ATOM 168 N ASP A 10 3.567 2.283 11.565 1.00 3.93 N +ATOM 169 CA ASP A 10 4.985 2.034 11.391 1.00 3.03 C +ATOM 170 C ASP A 10 5.381 0.864 10.498 1.00 2.62 C +ATOM 171 O ASP A 10 6.500 0.954 9.989 1.00 2.90 O +ATOM 172 CB ASP A 10 5.747 2.070 12.722 1.00 3.67 C +ATOM 173 CG ASP A 10 5.062 1.308 13.820 1.00 4.89 C +ATOM 174 OD1 ASP A 10 4.011 1.809 14.278 1.00 5.57 O +ATOM 175 OD2 ASP A 10 5.651 0.328 14.314 1.00 5.87 O +ATOM 176 H ASP A 10 3.255 2.516 12.492 1.00 5.07 H +ATOM 177 HA ASP A 10 5.352 2.900 10.842 1.00 3.02 H +ATOM 178 HB2 ASP A 10 6.747 1.659 12.577 1.00 4.24 H +ATOM 179 HB3 ASP A 10 5.858 3.105 13.046 1.00 3.80 H +ATOM 180 N TRP A 11 4.496 -0.087 10.170 1.00 2.78 N +ATOM 181 CA TRP A 11 4.729 -0.902 8.972 1.00 2.08 C +ATOM 182 C TRP A 11 6.170 -1.463 8.981 1.00 2.30 C +ATOM 183 O TRP A 11 6.565 -2.052 9.993 1.00 4.13 O +ATOM 184 CB TRP A 11 4.088 -0.111 7.806 1.00 1.80 C +ATOM 185 CG TRP A 11 3.852 -0.720 6.462 1.00 1.29 C +ATOM 186 CD1 TRP A 11 4.765 -1.218 5.615 1.00 1.14 C +ATOM 187 CD2 TRP A 11 2.573 -0.969 5.825 1.00 1.23 C +ATOM 188 NE1 TRP A 11 4.154 -1.741 4.500 1.00 1.10 N +ATOM 189 CE2 TRP A 11 2.786 -1.718 4.636 1.00 0.98 C +ATOM 190 CE3 TRP A 11 1.252 -0.638 6.157 1.00 1.57 C +ATOM 191 CZ2 TRP A 11 1.727 -2.226 3.880 1.00 1.00 C +ATOM 192 CZ3 TRP A 11 0.177 -1.094 5.363 1.00 1.48 C +ATOM 193 CH2 TRP A 11 0.417 -1.857 4.214 1.00 1.19 C +ATOM 194 H TRP A 11 3.583 -0.147 10.626 1.00 3.72 H +ATOM 195 HA TRP A 11 4.161 -1.820 8.900 1.00 2.03 H +ATOM 196 HB2 TRP A 11 3.069 -0.016 8.179 1.00 2.05 H +ATOM 197 HB3 TRP A 11 4.378 0.921 7.716 1.00 2.22 H +ATOM 198 HD1 TRP A 11 5.801 -1.252 5.829 1.00 1.27 H +ATOM 199 HE1 TRP A 11 4.667 -2.198 3.756 1.00 1.34 H +ATOM 200 HE3 TRP A 11 1.161 -0.019 7.041 1.00 1.98 H +ATOM 201 HZ2 TRP A 11 1.926 -2.913 3.072 1.00 1.05 H +ATOM 202 HZ3 TRP A 11 -0.855 -0.933 5.614 1.00 1.72 H +ATOM 203 HH2 TRP A 11 -0.418 -2.170 3.607 1.00 1.23 H +ATOM 204 N ILE A 12 6.930 -1.309 7.898 1.00 1.42 N +ATOM 205 CA ILE A 12 8.081 -2.083 7.475 1.00 1.46 C +ATOM 206 C ILE A 12 7.665 -3.496 7.093 1.00 1.72 C +ATOM 207 O ILE A 12 7.572 -4.383 7.941 1.00 2.60 O +ATOM 208 CB ILE A 12 9.241 -1.984 8.462 1.00 2.11 C +ATOM 209 CG1 ILE A 12 9.946 -0.649 8.190 1.00 3.12 C +ATOM 210 CG2 ILE A 12 10.143 -3.232 8.401 1.00 2.04 C +ATOM 211 CD1 ILE A 12 10.969 -0.291 9.261 1.00 3.44 C +ATOM 212 H ILE A 12 6.681 -0.560 7.307 1.00 2.32 H +ATOM 213 HA ILE A 12 8.420 -1.625 6.552 1.00 1.66 H +ATOM 214 HB ILE A 12 8.814 -1.905 9.445 1.00 2.78 H +ATOM 215 HG12 ILE A 12 10.428 -0.674 7.217 1.00 3.78 H +ATOM 216 HG13 ILE A 12 9.198 0.145 8.185 1.00 3.87 H +ATOM 217 HG21 ILE A 12 10.311 -3.537 7.366 1.00 2.61 H +ATOM 218 HG22 ILE A 12 11.090 -3.064 8.896 1.00 2.99 H +ATOM 219 HG23 ILE A 12 9.663 -4.062 8.926 1.00 1.82 H +ATOM 220 HD11 ILE A 12 10.536 -0.434 10.250 1.00 3.43 H +ATOM 221 HD12 ILE A 12 11.860 -0.908 9.149 1.00 3.57 H +ATOM 222 HD13 ILE A 12 11.235 0.757 9.143 1.00 4.45 H +ATOM 223 N ASP A 13 7.435 -3.698 5.792 1.00 1.63 N +ATOM 224 CA ASP A 13 6.844 -4.919 5.303 1.00 2.43 C +ATOM 225 C ASP A 13 7.628 -5.394 4.087 1.00 1.87 C +ATOM 226 O ASP A 13 7.253 -5.079 2.957 1.00 2.63 O +ATOM 227 CB ASP A 13 5.358 -4.715 4.972 1.00 3.94 C +ATOM 228 CG ASP A 13 4.452 -4.252 6.117 1.00 5.80 C +ATOM 229 OD1 ASP A 13 4.950 -3.724 7.127 1.00 6.63 O +ATOM 230 OD2 ASP A 13 3.231 -4.412 5.953 1.00 6.95 O +ATOM 231 H ASP A 13 7.511 -2.939 5.135 1.00 1.59 H +ATOM 232 HA ASP A 13 6.922 -5.679 6.063 1.00 2.90 H +ATOM 233 HB2 ASP A 13 5.249 -4.029 4.145 1.00 3.49 H +ATOM 234 HB3 ASP A 13 4.989 -5.673 4.623 1.00 4.91 H +ATOM 235 N GLU A 14 8.712 -6.142 4.305 1.00 1.23 N +ATOM 236 CA GLU A 14 9.481 -6.795 3.242 1.00 1.41 C +ATOM 237 C GLU A 14 8.967 -8.211 2.922 1.00 1.14 C +ATOM 238 O GLU A 14 9.620 -8.989 2.218 1.00 1.49 O +ATOM 239 CB GLU A 14 10.967 -6.812 3.603 1.00 2.20 C +ATOM 240 CG GLU A 14 11.599 -5.407 3.692 1.00 3.32 C +ATOM 241 CD GLU A 14 11.539 -4.629 2.392 1.00 5.10 C +ATOM 242 OE1 GLU A 14 11.411 -5.253 1.321 1.00 6.19 O +ATOM 243 OE2 GLU A 14 11.662 -3.388 2.430 1.00 6.08 O +ATOM 244 H GLU A 14 8.974 -6.325 5.266 1.00 1.48 H +ATOM 245 HA GLU A 14 9.358 -6.232 2.319 1.00 2.05 H +ATOM 246 HB2 GLU A 14 11.087 -7.358 4.537 1.00 2.39 H +ATOM 247 HB3 GLU A 14 11.461 -7.383 2.823 1.00 2.90 H +ATOM 248 HG2 GLU A 14 11.108 -4.816 4.467 1.00 2.96 H +ATOM 249 HG3 GLU A 14 12.662 -5.503 3.907 1.00 4.35 H +ATOM 250 N CYS A 15 7.825 -8.571 3.499 1.00 0.91 N +ATOM 251 CA CYS A 15 7.075 -9.779 3.170 1.00 0.85 C +ATOM 252 C CYS A 15 6.838 -9.843 1.668 1.00 0.98 C +ATOM 253 O CYS A 15 6.851 -8.801 1.008 1.00 1.11 O +ATOM 254 CB CYS A 15 5.737 -9.810 3.916 1.00 0.87 C +ATOM 255 SG CYS A 15 5.905 -10.307 5.633 1.00 1.91 S +ATOM 256 H CYS A 15 7.379 -7.864 4.053 1.00 1.11 H +ATOM 257 HA CYS A 15 7.664 -10.648 3.460 1.00 0.93 H +ATOM 258 HB2 CYS A 15 5.243 -8.840 3.861 1.00 0.88 H +ATOM 259 HB3 CYS A 15 5.079 -10.542 3.461 1.00 1.41 H +ATOM 260 N ASP A 16 6.673 -11.052 1.126 1.00 1.13 N +ATOM 261 CA ASP A 16 6.529 -11.271 -0.309 1.00 1.30 C +ATOM 262 C ASP A 16 5.092 -11.586 -0.717 1.00 1.10 C +ATOM 263 O ASP A 16 4.168 -11.527 0.094 1.00 1.03 O +ATOM 264 CB ASP A 16 7.477 -12.377 -0.785 1.00 1.76 C +ATOM 265 CG ASP A 16 8.050 -11.994 -2.123 1.00 2.26 C +ATOM 266 OD1 ASP A 16 9.007 -11.192 -2.121 1.00 2.70 O +ATOM 267 OD2 ASP A 16 7.501 -12.425 -3.159 1.00 3.21 O +ATOM 268 H ASP A 16 6.692 -11.864 1.729 1.00 1.22 H +ATOM 269 HA ASP A 16 6.808 -10.355 -0.828 1.00 1.46 H +ATOM 270 HB2 ASP A 16 8.299 -12.493 -0.090 1.00 2.30 H +ATOM 271 HB3 ASP A 16 6.961 -13.337 -0.846 1.00 2.16 H +ATOM 272 N SER A 17 4.906 -11.941 -1.987 1.00 1.29 N +ATOM 273 CA SER A 17 3.588 -12.286 -2.495 1.00 1.31 C +ATOM 274 C SER A 17 3.109 -13.573 -1.836 1.00 1.46 C +ATOM 275 O SER A 17 3.911 -14.429 -1.472 1.00 1.60 O +ATOM 276 CB SER A 17 3.581 -12.345 -4.028 1.00 1.51 C +ATOM 277 OG SER A 17 2.270 -12.460 -4.558 1.00 2.64 O +ATOM 278 H SER A 17 5.739 -12.103 -2.545 1.00 1.61 H +ATOM 279 HA SER A 17 2.903 -11.510 -2.176 1.00 1.29 H +ATOM 280 HB2 SER A 17 4.067 -11.460 -4.428 1.00 2.49 H +ATOM 281 HB3 SER A 17 4.150 -13.201 -4.356 1.00 2.45 H +ATOM 282 HG SER A 17 2.010 -13.392 -4.479 1.00 3.43 H +ATOM 283 N ASN A 18 1.793 -13.683 -1.660 1.00 1.75 N +ATOM 284 CA ASN A 18 1.128 -14.753 -0.925 1.00 2.09 C +ATOM 285 C ASN A 18 1.708 -15.002 0.470 1.00 1.80 C +ATOM 286 O ASN A 18 1.501 -16.080 1.016 1.00 1.89 O +ATOM 287 CB ASN A 18 1.004 -16.049 -1.752 1.00 2.69 C +ATOM 288 CG ASN A 18 2.255 -16.930 -1.773 1.00 2.92 C +ATOM 289 OD1 ASN A 18 2.496 -17.734 -0.875 1.00 3.18 O +ATOM 290 ND2 ASN A 18 3.043 -16.861 -2.835 1.00 4.37 N +ATOM 291 H ASN A 18 1.211 -12.931 -2.000 1.00 1.92 H +ATOM 292 HA ASN A 18 0.112 -14.394 -0.762 1.00 2.39 H +ATOM 293 HB2 ASN A 18 0.217 -16.656 -1.305 1.00 3.16 H +ATOM 294 HB3 ASN A 18 0.692 -15.807 -2.768 1.00 3.84 H +ATOM 295 HD21 ASN A 18 2.878 -16.157 -3.548 1.00 5.15 H +ATOM 296 HD22 ASN A 18 3.868 -17.454 -2.857 1.00 5.19 H +ATOM 297 N GLU A 19 2.390 -14.028 1.079 1.00 1.76 N +ATOM 298 CA GLU A 19 2.849 -14.111 2.459 1.00 1.61 C +ATOM 299 C GLU A 19 1.682 -13.715 3.377 1.00 1.93 C +ATOM 300 O GLU A 19 0.534 -14.109 3.153 1.00 3.52 O +ATOM 301 CB GLU A 19 4.134 -13.273 2.625 1.00 1.66 C +ATOM 302 CG GLU A 19 5.010 -13.604 3.853 1.00 1.94 C +ATOM 303 CD GLU A 19 5.531 -15.022 3.811 1.00 2.51 C +ATOM 304 OE1 GLU A 19 6.453 -15.283 3.010 1.00 3.09 O +ATOM 305 OE2 GLU A 19 4.981 -15.856 4.560 1.00 3.69 O +ATOM 306 H GLU A 19 2.540 -13.153 0.596 1.00 2.02 H +ATOM 307 HA GLU A 19 3.103 -15.147 2.678 1.00 1.63 H +ATOM 308 HB2 GLU A 19 4.762 -13.468 1.753 1.00 1.58 H +ATOM 309 HB3 GLU A 19 3.870 -12.217 2.613 1.00 2.01 H +ATOM 310 HG2 GLU A 19 5.859 -12.926 3.861 1.00 2.36 H +ATOM 311 HG3 GLU A 19 4.502 -13.480 4.805 1.00 2.77 H +ATOM 312 N GLY A 20 1.984 -12.980 4.445 1.00 1.57 N +ATOM 313 CA GLY A 20 1.010 -12.530 5.417 1.00 2.04 C +ATOM 314 C GLY A 20 0.024 -11.592 4.748 1.00 1.62 C +ATOM 315 O GLY A 20 -1.184 -11.813 4.776 1.00 2.67 O +ATOM 316 H GLY A 20 2.928 -12.650 4.536 1.00 2.33 H +ATOM 317 HA2 GLY A 20 0.475 -13.382 5.810 1.00 2.67 H +ATOM 318 HA3 GLY A 20 1.513 -12.014 6.235 1.00 2.61 H +ATOM 319 N GLY A 21 0.554 -10.543 4.136 1.00 1.23 N +ATOM 320 CA GLY A 21 -0.235 -9.568 3.432 1.00 1.06 C +ATOM 321 C GLY A 21 -0.614 -10.054 2.037 1.00 1.19 C +ATOM 322 O GLY A 21 -0.317 -11.180 1.633 1.00 1.51 O +ATOM 323 H GLY A 21 1.551 -10.413 4.130 1.00 2.09 H +ATOM 324 HA2 GLY A 21 -1.100 -9.301 4.036 1.00 1.32 H +ATOM 325 HA3 GLY A 21 0.382 -8.686 3.306 1.00 1.24 H +ATOM 326 N GLU A 22 -1.226 -9.146 1.288 1.00 1.41 N +ATOM 327 CA GLU A 22 -1.384 -9.159 -0.150 1.00 1.81 C +ATOM 328 C GLU A 22 -0.973 -7.770 -0.634 1.00 1.39 C +ATOM 329 O GLU A 22 -0.617 -6.916 0.180 1.00 1.08 O +ATOM 330 CB GLU A 22 -2.843 -9.446 -0.497 1.00 2.49 C +ATOM 331 CG GLU A 22 -3.221 -10.890 -0.146 1.00 3.23 C +ATOM 332 CD GLU A 22 -4.320 -11.387 -1.053 1.00 3.86 C +ATOM 333 OE1 GLU A 22 -4.085 -11.441 -2.275 1.00 4.82 O +ATOM 334 OE2 GLU A 22 -5.427 -11.658 -0.549 1.00 4.01 O +ATOM 335 H GLU A 22 -1.365 -8.238 1.699 1.00 1.46 H +ATOM 336 HA GLU A 22 -0.727 -9.887 -0.636 1.00 2.11 H +ATOM 337 HB2 GLU A 22 -3.504 -8.743 0.013 1.00 2.41 H +ATOM 338 HB3 GLU A 22 -2.955 -9.292 -1.564 1.00 3.56 H +ATOM 339 HG2 GLU A 22 -2.361 -11.542 -0.303 1.00 4.22 H +ATOM 340 HG3 GLU A 22 -3.513 -10.958 0.903 1.00 3.33 H +ATOM 341 N ARG A 23 -1.009 -7.548 -1.946 1.00 1.52 N +ATOM 342 CA ARG A 23 -0.522 -6.302 -2.505 1.00 1.28 C +ATOM 343 C ARG A 23 -1.451 -5.143 -2.130 1.00 1.12 C +ATOM 344 O ARG A 23 -2.657 -5.225 -2.366 1.00 1.42 O +ATOM 345 CB ARG A 23 -0.350 -6.438 -4.030 1.00 1.45 C +ATOM 346 CG ARG A 23 1.130 -6.266 -4.390 1.00 1.58 C +ATOM 347 CD ARG A 23 1.420 -6.448 -5.882 1.00 2.24 C +ATOM 348 NE ARG A 23 0.905 -5.327 -6.669 1.00 2.69 N +ATOM 349 CZ ARG A 23 1.161 -5.138 -7.968 1.00 3.36 C +ATOM 350 NH1 ARG A 23 1.965 -5.978 -8.624 1.00 3.50 N +ATOM 351 NH2 ARG A 23 0.601 -4.109 -8.596 1.00 4.52 N +ATOM 352 H ARG A 23 -1.342 -8.273 -2.561 1.00 1.94 H +ATOM 353 HA ARG A 23 0.454 -6.141 -2.061 1.00 1.23 H +ATOM 354 HB2 ARG A 23 -0.689 -7.416 -4.372 1.00 1.67 H +ATOM 355 HB3 ARG A 23 -0.944 -5.680 -4.541 1.00 1.36 H +ATOM 356 HG2 ARG A 23 1.462 -5.293 -4.067 1.00 1.58 H +ATOM 357 HG3 ARG A 23 1.728 -6.969 -3.826 1.00 1.59 H +ATOM 358 HD2 ARG A 23 2.505 -6.512 -6.005 1.00 3.03 H +ATOM 359 HD3 ARG A 23 0.958 -7.369 -6.238 1.00 2.66 H +ATOM 360 HE ARG A 23 0.376 -4.615 -6.164 1.00 3.15 H +ATOM 361 HH11 ARG A 23 2.379 -6.788 -8.163 1.00 3.53 H +ATOM 362 HH12 ARG A 23 2.054 -5.951 -9.635 1.00 4.07 H +ATOM 363 HH21 ARG A 23 -0.187 -3.623 -8.183 1.00 5.15 H +ATOM 364 HH22 ARG A 23 0.841 -3.856 -9.553 1.00 5.15 H +ATOM 365 N ALA A 24 -0.885 -4.039 -1.638 1.00 0.84 N +ATOM 366 CA ALA A 24 -1.574 -2.766 -1.430 1.00 0.75 C +ATOM 367 C ALA A 24 -0.929 -1.712 -2.327 1.00 0.69 C +ATOM 368 O ALA A 24 0.164 -1.949 -2.846 1.00 0.86 O +ATOM 369 CB ALA A 24 -1.475 -2.346 0.042 1.00 0.84 C +ATOM 370 H ALA A 24 0.117 -4.065 -1.469 1.00 0.83 H +ATOM 371 HA ALA A 24 -2.628 -2.848 -1.700 1.00 0.75 H +ATOM 372 HB1 ALA A 24 -0.438 -2.346 0.368 1.00 2.18 H +ATOM 373 HB2 ALA A 24 -1.872 -1.338 0.156 1.00 1.58 H +ATOM 374 HB3 ALA A 24 -2.043 -3.025 0.679 1.00 1.92 H +ATOM 375 N TYR A 25 -1.587 -0.567 -2.532 1.00 0.60 N +ATOM 376 CA TYR A 25 -1.020 0.599 -3.200 1.00 0.47 C +ATOM 377 C TYR A 25 -1.080 1.773 -2.224 1.00 0.52 C +ATOM 378 O TYR A 25 -2.132 2.014 -1.633 1.00 0.67 O +ATOM 379 CB TYR A 25 -1.836 0.950 -4.459 1.00 0.45 C +ATOM 380 CG TYR A 25 -1.826 -0.117 -5.530 1.00 0.60 C +ATOM 381 CD1 TYR A 25 -2.723 -1.195 -5.449 1.00 0.76 C +ATOM 382 CD2 TYR A 25 -0.909 -0.054 -6.594 1.00 0.80 C +ATOM 383 CE1 TYR A 25 -2.767 -2.152 -6.469 1.00 1.11 C +ATOM 384 CE2 TYR A 25 -0.953 -1.022 -7.612 1.00 1.13 C +ATOM 385 CZ TYR A 25 -1.945 -2.014 -7.593 1.00 1.35 C +ATOM 386 OH TYR A 25 -1.965 -2.966 -8.561 1.00 1.73 O +ATOM 387 H TYR A 25 -2.508 -0.434 -2.129 1.00 0.65 H +ATOM 388 HA TYR A 25 0.022 0.384 -3.462 1.00 0.49 H +ATOM 389 HB2 TYR A 25 -2.869 1.123 -4.166 1.00 0.47 H +ATOM 390 HB3 TYR A 25 -1.509 1.899 -4.890 1.00 0.47 H +ATOM 391 HD1 TYR A 25 -3.335 -1.345 -4.578 1.00 0.76 H +ATOM 392 HD2 TYR A 25 -0.172 0.735 -6.632 1.00 0.79 H +ATOM 393 HE1 TYR A 25 -3.375 -3.033 -6.331 1.00 1.23 H +ATOM 394 HE2 TYR A 25 -0.233 -0.990 -8.418 1.00 1.32 H +ATOM 395 HH TYR A 25 -2.790 -3.477 -8.550 1.00 2.28 H +ATOM 396 N PHE A 26 0.032 2.490 -2.074 1.00 0.56 N +ATOM 397 CA PHE A 26 0.150 3.734 -1.315 1.00 0.66 C +ATOM 398 C PHE A 26 0.996 4.675 -2.182 1.00 0.72 C +ATOM 399 O PHE A 26 1.444 4.279 -3.250 1.00 0.80 O +ATOM 400 CB PHE A 26 0.793 3.458 0.058 1.00 0.82 C +ATOM 401 CG PHE A 26 -0.115 2.769 1.069 1.00 0.94 C +ATOM 402 CD1 PHE A 26 -0.365 1.389 0.985 1.00 1.38 C +ATOM 403 CD2 PHE A 26 -0.641 3.491 2.155 1.00 1.47 C +ATOM 404 CE1 PHE A 26 -0.979 0.721 2.058 1.00 1.45 C +ATOM 405 CE2 PHE A 26 -1.281 2.827 3.215 1.00 1.53 C +ATOM 406 CZ PHE A 26 -1.382 1.427 3.196 1.00 1.15 C +ATOM 407 H PHE A 26 0.830 2.256 -2.660 1.00 0.59 H +ATOM 408 HA PHE A 26 -0.830 4.191 -1.167 1.00 0.71 H +ATOM 409 HB2 PHE A 26 1.683 2.845 -0.089 1.00 0.89 H +ATOM 410 HB3 PHE A 26 1.133 4.395 0.509 1.00 0.94 H +ATOM 411 HD1 PHE A 26 -0.006 0.824 0.138 1.00 1.98 H +ATOM 412 HD2 PHE A 26 -0.595 4.565 2.156 1.00 2.13 H +ATOM 413 HE1 PHE A 26 -1.154 -0.342 2.028 1.00 2.04 H +ATOM 414 HE2 PHE A 26 -1.696 3.392 4.039 1.00 2.21 H +ATOM 415 HZ PHE A 26 -1.831 0.873 4.007 1.00 1.26 H +ATOM 416 N ARG A 27 1.222 5.924 -1.784 1.00 0.86 N +ATOM 417 CA ARG A 27 2.067 6.864 -2.522 1.00 0.84 C +ATOM 418 C ARG A 27 3.521 6.387 -2.510 1.00 1.16 C +ATOM 419 O ARG A 27 3.999 5.972 -1.452 1.00 1.69 O +ATOM 420 CB ARG A 27 1.907 8.249 -1.864 1.00 1.17 C +ATOM 421 CG ARG A 27 3.156 9.120 -1.686 1.00 2.00 C +ATOM 422 CD ARG A 27 2.875 10.260 -0.696 1.00 2.48 C +ATOM 423 NE ARG A 27 4.135 10.843 -0.221 1.00 3.57 N +ATOM 424 CZ ARG A 27 4.936 11.660 -0.913 1.00 3.99 C +ATOM 425 NH1 ARG A 27 4.525 12.235 -2.042 1.00 3.56 N +ATOM 426 NH2 ARG A 27 6.159 11.879 -0.446 1.00 5.53 N +ATOM 427 H ARG A 27 0.815 6.224 -0.906 1.00 0.95 H +ATOM 428 HA ARG A 27 1.725 6.916 -3.558 1.00 1.19 H +ATOM 429 HB2 ARG A 27 1.191 8.810 -2.462 1.00 1.67 H +ATOM 430 HB3 ARG A 27 1.511 8.094 -0.862 1.00 1.96 H +ATOM 431 HG2 ARG A 27 3.975 8.537 -1.263 1.00 3.06 H +ATOM 432 HG3 ARG A 27 3.459 9.523 -2.653 1.00 2.52 H +ATOM 433 HD2 ARG A 27 2.225 11.013 -1.143 1.00 2.52 H +ATOM 434 HD3 ARG A 27 2.372 9.866 0.188 1.00 3.31 H +ATOM 435 HE ARG A 27 4.501 10.523 0.677 1.00 4.57 H +ATOM 436 HH11 ARG A 27 3.579 12.095 -2.396 1.00 3.15 H +ATOM 437 HH12 ARG A 27 5.030 13.056 -2.362 1.00 4.28 H +ATOM 438 HH21 ARG A 27 6.398 11.462 0.456 1.00 6.40 H +ATOM 439 HH22 ARG A 27 6.873 12.347 -1.004 1.00 6.12 H +ATOM 440 N ASN A 28 4.239 6.519 -3.632 1.00 1.49 N +ATOM 441 CA ASN A 28 5.703 6.493 -3.634 1.00 1.96 C +ATOM 442 C ASN A 28 6.242 7.911 -3.533 1.00 1.68 C +ATOM 443 O ASN A 28 5.548 8.876 -3.855 1.00 1.59 O +ATOM 444 CB ASN A 28 6.292 5.708 -4.822 1.00 2.79 C +ATOM 445 CG ASN A 28 6.484 6.431 -6.150 1.00 2.98 C +ATOM 446 OD1 ASN A 28 6.559 7.653 -6.249 1.00 2.98 O +ATOM 447 ND2 ASN A 28 6.622 5.657 -7.219 1.00 3.83 N +ATOM 448 H ASN A 28 3.799 6.889 -4.469 1.00 1.62 H +ATOM 449 HA ASN A 28 6.050 5.983 -2.736 1.00 2.29 H +ATOM 450 HB2 ASN A 28 7.291 5.389 -4.554 1.00 3.10 H +ATOM 451 HB3 ASN A 28 5.697 4.818 -4.985 1.00 3.28 H +ATOM 452 HD21 ASN A 28 6.665 4.644 -7.085 1.00 4.33 H +ATOM 453 HD22 ASN A 28 6.752 6.069 -8.138 1.00 4.24 H +ATOM 454 N GLY A 29 7.475 8.053 -3.066 1.00 2.02 N +ATOM 455 CA GLY A 29 8.067 9.345 -2.794 1.00 2.14 C +ATOM 456 C GLY A 29 8.822 9.880 -4.005 1.00 1.94 C +ATOM 457 O GLY A 29 9.944 10.364 -3.845 1.00 2.46 O +ATOM 458 H GLY A 29 8.011 7.215 -2.845 1.00 2.47 H +ATOM 459 HA2 GLY A 29 7.305 10.067 -2.498 1.00 2.35 H +ATOM 460 HA3 GLY A 29 8.761 9.224 -1.962 1.00 2.67 H +ATOM 461 N LYS A 30 8.258 9.789 -5.212 1.00 1.71 N +ATOM 462 CA LYS A 30 8.848 10.371 -6.400 1.00 1.92 C +ATOM 463 C LYS A 30 7.741 10.823 -7.356 1.00 1.68 C +ATOM 464 O LYS A 30 7.626 12.006 -7.688 1.00 2.14 O +ATOM 465 CB LYS A 30 9.822 9.353 -7.010 1.00 2.44 C +ATOM 466 CG LYS A 30 10.152 9.711 -8.457 1.00 4.06 C +ATOM 467 CD LYS A 30 11.361 8.915 -8.960 1.00 4.66 C +ATOM 468 CE LYS A 30 11.419 8.840 -10.495 1.00 5.76 C +ATOM 469 NZ LYS A 30 11.647 10.142 -11.152 1.00 6.86 N +ATOM 470 H LYS A 30 7.404 9.262 -5.349 1.00 1.71 H +ATOM 471 HA LYS A 30 9.412 11.264 -6.132 1.00 2.37 H +ATOM 472 HB2 LYS A 30 10.736 9.352 -6.415 1.00 3.06 H +ATOM 473 HB3 LYS A 30 9.386 8.354 -6.981 1.00 2.78 H +ATOM 474 HG2 LYS A 30 9.274 9.476 -9.061 1.00 4.81 H +ATOM 475 HG3 LYS A 30 10.351 10.779 -8.486 1.00 5.02 H +ATOM 476 HD2 LYS A 30 12.279 9.341 -8.552 1.00 5.12 H +ATOM 477 HD3 LYS A 30 11.273 7.894 -8.585 1.00 4.64 H +ATOM 478 HE2 LYS A 30 12.236 8.178 -10.781 1.00 5.90 H +ATOM 479 HE3 LYS A 30 10.493 8.410 -10.882 1.00 6.45 H +ATOM 480 HZ1 LYS A 30 12.485 10.603 -10.806 1.00 7.16 H +ATOM 481 HZ2 LYS A 30 11.766 9.991 -12.154 1.00 7.56 H +ATOM 482 HZ3 LYS A 30 10.871 10.784 -11.016 1.00 7.32 H +ATOM 483 N GLY A 31 6.930 9.892 -7.842 1.00 1.46 N +ATOM 484 CA GLY A 31 5.922 10.192 -8.839 1.00 1.63 C +ATOM 485 C GLY A 31 5.284 8.914 -9.352 1.00 1.46 C +ATOM 486 O GLY A 31 5.271 8.664 -10.556 1.00 2.04 O +ATOM 487 H GLY A 31 7.047 8.925 -7.555 1.00 1.59 H +ATOM 488 HA2 GLY A 31 5.152 10.833 -8.407 1.00 1.96 H +ATOM 489 HA3 GLY A 31 6.387 10.701 -9.682 1.00 1.95 H +ATOM 490 N GLY A 32 4.738 8.110 -8.451 1.00 1.17 N +ATOM 491 CA GLY A 32 4.011 6.908 -8.791 1.00 1.16 C +ATOM 492 C GLY A 32 3.437 6.330 -7.508 1.00 0.99 C +ATOM 493 O GLY A 32 3.577 6.922 -6.434 1.00 1.16 O +ATOM 494 H GLY A 32 4.820 8.315 -7.460 1.00 1.38 H +ATOM 495 HA2 GLY A 32 3.196 7.147 -9.476 1.00 1.55 H +ATOM 496 HA3 GLY A 32 4.681 6.185 -9.258 1.00 1.20 H +ATOM 497 N CYS A 33 2.794 5.173 -7.610 1.00 0.92 N +ATOM 498 CA CYS A 33 2.287 4.474 -6.443 1.00 0.78 C +ATOM 499 C CYS A 33 3.354 3.499 -6.003 1.00 0.78 C +ATOM 500 O CYS A 33 3.940 2.797 -6.830 1.00 1.19 O +ATOM 501 CB CYS A 33 0.992 3.731 -6.756 1.00 1.13 C +ATOM 502 SG CYS A 33 -0.398 4.844 -6.993 1.00 1.74 S +ATOM 503 H CYS A 33 2.787 4.687 -8.494 1.00 1.12 H +ATOM 504 HA CYS A 33 2.075 5.180 -5.637 1.00 0.95 H +ATOM 505 HB2 CYS A 33 1.141 3.129 -7.644 1.00 1.42 H +ATOM 506 HB3 CYS A 33 0.740 3.070 -5.926 1.00 0.98 H +ATOM 507 N ASP A 34 3.581 3.459 -4.703 1.00 0.94 N +ATOM 508 CA ASP A 34 4.365 2.456 -4.026 1.00 1.51 C +ATOM 509 C ASP A 34 3.453 1.261 -3.831 1.00 1.21 C +ATOM 510 O ASP A 34 2.226 1.401 -3.822 1.00 1.60 O +ATOM 511 CB ASP A 34 4.798 2.996 -2.662 1.00 2.36 C +ATOM 512 CG ASP A 34 5.740 2.066 -1.939 1.00 3.34 C +ATOM 513 OD1 ASP A 34 6.358 1.221 -2.619 1.00 3.35 O +ATOM 514 OD2 ASP A 34 5.946 2.308 -0.734 1.00 4.68 O +ATOM 515 H ASP A 34 2.960 4.002 -4.129 1.00 1.00 H +ATOM 516 HA ASP A 34 5.227 2.182 -4.632 1.00 1.90 H +ATOM 517 HB2 ASP A 34 5.323 3.934 -2.791 1.00 2.38 H +ATOM 518 HB3 ASP A 34 3.912 3.155 -2.047 1.00 2.90 H +ATOM 519 N SER A 35 4.038 0.082 -3.733 1.00 1.44 N +ATOM 520 CA SER A 35 3.301 -1.155 -3.634 1.00 1.16 C +ATOM 521 C SER A 35 4.176 -2.168 -2.918 1.00 1.25 C +ATOM 522 O SER A 35 5.360 -2.299 -3.234 1.00 1.89 O +ATOM 523 CB SER A 35 2.919 -1.646 -5.033 1.00 1.15 C +ATOM 524 OG SER A 35 2.108 -0.674 -5.674 1.00 2.08 O +ATOM 525 H SER A 35 5.049 0.064 -3.623 1.00 2.22 H +ATOM 526 HA SER A 35 2.395 -0.974 -3.051 1.00 1.40 H +ATOM 527 HB2 SER A 35 3.823 -1.831 -5.619 1.00 2.14 H +ATOM 528 HB3 SER A 35 2.377 -2.588 -4.936 1.00 1.38 H +ATOM 529 HG SER A 35 1.749 -0.093 -4.987 1.00 2.77 H +ATOM 530 N PHE A 36 3.593 -2.865 -1.961 1.00 1.09 N +ATOM 531 CA PHE A 36 4.231 -3.867 -1.124 1.00 1.27 C +ATOM 532 C PHE A 36 3.193 -4.938 -0.867 1.00 1.04 C +ATOM 533 O PHE A 36 1.997 -4.705 -1.067 1.00 0.92 O +ATOM 534 CB PHE A 36 4.644 -3.273 0.233 1.00 1.75 C +ATOM 535 CG PHE A 36 3.940 -1.995 0.587 1.00 1.12 C +ATOM 536 CD1 PHE A 36 2.554 -2.026 0.775 1.00 1.78 C +ATOM 537 CD2 PHE A 36 4.638 -0.778 0.653 1.00 1.14 C +ATOM 538 CE1 PHE A 36 1.900 -0.881 1.225 1.00 2.47 C +ATOM 539 CE2 PHE A 36 3.975 0.369 1.104 1.00 1.63 C +ATOM 540 CZ PHE A 36 2.628 0.282 1.490 1.00 2.33 C +ATOM 541 H PHE A 36 2.619 -2.684 -1.750 1.00 1.19 H +ATOM 542 HA PHE A 36 5.094 -4.316 -1.620 1.00 1.41 H +ATOM 543 HB2 PHE A 36 4.446 -3.990 1.032 1.00 2.57 H +ATOM 544 HB3 PHE A 36 5.705 -3.094 0.272 1.00 2.39 H +ATOM 545 HD1 PHE A 36 2.013 -2.960 0.739 1.00 2.29 H +ATOM 546 HD2 PHE A 36 5.685 -0.716 0.398 1.00 1.75 H +ATOM 547 HE1 PHE A 36 0.892 -0.977 1.573 1.00 3.38 H +ATOM 548 HE2 PHE A 36 4.523 1.294 1.182 1.00 2.19 H +ATOM 549 HZ PHE A 36 2.120 1.135 1.914 1.00 3.23 H +ATOM 550 N TRP A 37 3.673 -6.063 -0.368 1.00 1.24 N +ATOM 551 CA TRP A 37 2.904 -7.075 0.308 1.00 1.19 C +ATOM 552 C TRP A 37 2.956 -6.681 1.780 1.00 1.14 C +ATOM 553 O TRP A 37 4.050 -6.460 2.298 1.00 1.37 O +ATOM 554 CB TRP A 37 3.578 -8.425 0.047 1.00 1.37 C +ATOM 555 CG TRP A 37 4.087 -8.571 -1.356 1.00 1.77 C +ATOM 556 CD1 TRP A 37 5.332 -8.280 -1.793 1.00 2.34 C +ATOM 557 CD2 TRP A 37 3.322 -8.888 -2.546 1.00 2.11 C +ATOM 558 NE1 TRP A 37 5.384 -8.385 -3.163 1.00 3.01 N +ATOM 559 CE2 TRP A 37 4.166 -8.747 -3.687 1.00 2.89 C +ATOM 560 CE3 TRP A 37 1.986 -9.263 -2.771 1.00 1.97 C +ATOM 561 CZ2 TRP A 37 3.701 -8.952 -4.992 1.00 3.41 C +ATOM 562 CZ3 TRP A 37 1.524 -9.514 -4.070 1.00 2.49 C +ATOM 563 CH2 TRP A 37 2.370 -9.346 -5.180 1.00 3.24 C +ATOM 564 H TRP A 37 4.673 -6.102 -0.183 1.00 1.47 H +ATOM 565 HA TRP A 37 1.884 -7.095 -0.072 1.00 1.17 H +ATOM 566 HB2 TRP A 37 4.411 -8.547 0.734 1.00 1.79 H +ATOM 567 HB3 TRP A 37 2.858 -9.214 0.260 1.00 1.58 H +ATOM 568 HD1 TRP A 37 6.159 -7.950 -1.189 1.00 2.32 H +ATOM 569 HE1 TRP A 37 6.229 -8.155 -3.679 1.00 3.56 H +ATOM 570 HE3 TRP A 37 1.322 -9.379 -1.929 1.00 1.69 H +ATOM 571 HZ2 TRP A 37 4.356 -8.826 -5.841 1.00 3.64 H +ATOM 572 HZ3 TRP A 37 0.500 -9.792 -4.199 1.00 2.38 H +ATOM 573 HH2 TRP A 37 1.989 -9.482 -6.178 1.00 3.72 H +ATOM 574 N ILE A 38 1.805 -6.516 2.429 1.00 0.99 N +ATOM 575 CA ILE A 38 1.797 -6.162 3.849 1.00 1.04 C +ATOM 576 C ILE A 38 2.519 -7.303 4.609 1.00 1.26 C +ATOM 577 O ILE A 38 2.567 -8.436 4.114 1.00 2.67 O +ATOM 578 CB ILE A 38 0.354 -5.937 4.372 1.00 1.09 C +ATOM 579 CG1 ILE A 38 -0.480 -5.143 3.349 1.00 0.97 C +ATOM 580 CG2 ILE A 38 0.341 -5.218 5.736 1.00 1.26 C +ATOM 581 CD1 ILE A 38 -1.882 -4.804 3.835 1.00 1.05 C +ATOM 582 H ILE A 38 0.941 -6.704 1.945 1.00 0.96 H +ATOM 583 HA ILE A 38 2.333 -5.205 3.900 1.00 1.01 H +ATOM 584 HB ILE A 38 -0.128 -6.902 4.521 1.00 1.25 H +ATOM 585 HG12 ILE A 38 0.036 -4.226 3.086 1.00 1.02 H +ATOM 586 HG13 ILE A 38 -0.625 -5.720 2.445 1.00 1.19 H +ATOM 587 HG21 ILE A 38 0.956 -5.740 6.464 1.00 2.26 H +ATOM 588 HG22 ILE A 38 0.717 -4.200 5.641 1.00 1.70 H +ATOM 589 HG23 ILE A 38 -0.665 -5.181 6.150 1.00 1.93 H +ATOM 590 HD11 ILE A 38 -2.368 -5.695 4.234 1.00 2.21 H +ATOM 591 HD12 ILE A 38 -1.819 -4.030 4.597 1.00 1.57 H +ATOM 592 HD13 ILE A 38 -2.462 -4.428 2.993 1.00 1.89 H +ATOM 593 N CYS A 39 3.073 -7.057 5.792 1.00 0.82 N +ATOM 594 CA CYS A 39 3.676 -8.070 6.653 1.00 0.83 C +ATOM 595 C CYS A 39 2.758 -8.314 7.849 1.00 1.00 C +ATOM 596 O CYS A 39 1.891 -7.496 8.140 1.00 1.10 O +ATOM 597 CB CYS A 39 5.094 -7.645 7.133 1.00 0.97 C +ATOM 598 SG CYS A 39 6.559 -8.536 6.531 1.00 1.37 S +ATOM 599 H CYS A 39 2.983 -6.108 6.153 1.00 1.77 H +ATOM 600 HA CYS A 39 3.657 -8.998 6.082 1.00 0.81 H +ATOM 601 HB2 CYS A 39 5.261 -6.587 6.958 1.00 1.43 H +ATOM 602 HB3 CYS A 39 5.185 -7.712 8.218 1.00 1.17 H +ATOM 603 N PRO A 40 2.922 -9.440 8.560 1.00 1.19 N +ATOM 604 CA PRO A 40 2.109 -9.757 9.723 1.00 1.44 C +ATOM 605 C PRO A 40 2.487 -8.906 10.933 1.00 1.58 C +ATOM 606 O PRO A 40 1.778 -8.908 11.938 1.00 1.88 O +ATOM 607 CB PRO A 40 2.415 -11.220 10.017 1.00 1.65 C +ATOM 608 CG PRO A 40 3.847 -11.410 9.529 1.00 1.75 C +ATOM 609 CD PRO A 40 3.919 -10.473 8.327 1.00 1.28 C +ATOM 610 HA PRO A 40 1.045 -9.628 9.511 1.00 1.51 H +ATOM 611 HB2 PRO A 40 2.324 -11.441 11.079 1.00 1.81 H +ATOM 612 HB3 PRO A 40 1.751 -11.837 9.420 1.00 1.71 H +ATOM 613 HG2 PRO A 40 4.542 -11.075 10.302 1.00 2.01 H +ATOM 614 HG3 PRO A 40 4.058 -12.445 9.262 1.00 2.06 H +ATOM 615 HD2 PRO A 40 4.926 -10.071 8.276 1.00 1.24 H +ATOM 616 HD3 PRO A 40 3.672 -11.017 7.416 1.00 1.25 H +ATOM 617 N GLU A 41 3.667 -8.291 10.892 1.00 1.55 N +ATOM 618 CA GLU A 41 4.183 -7.372 11.877 1.00 1.80 C +ATOM 619 C GLU A 41 3.110 -6.340 12.227 1.00 1.63 C +ATOM 620 O GLU A 41 2.526 -6.388 13.312 1.00 1.79 O +ATOM 621 CB GLU A 41 5.456 -6.766 11.275 1.00 1.92 C +ATOM 622 CG GLU A 41 6.126 -5.787 12.225 1.00 2.50 C +ATOM 623 CD GLU A 41 6.752 -6.488 13.408 1.00 2.47 C +ATOM 624 OE1 GLU A 41 7.907 -6.933 13.272 1.00 3.43 O +ATOM 625 OE2 GLU A 41 6.088 -6.575 14.463 1.00 2.84 O +ATOM 626 H GLU A 41 4.245 -8.436 10.090 1.00 1.46 H +ATOM 627 HA GLU A 41 4.449 -7.914 12.779 1.00 2.20 H +ATOM 628 HB2 GLU A 41 6.168 -7.563 11.054 1.00 2.17 H +ATOM 629 HB3 GLU A 41 5.222 -6.238 10.349 1.00 1.75 H +ATOM 630 HG2 GLU A 41 6.887 -5.266 11.651 1.00 3.30 H +ATOM 631 HG3 GLU A 41 5.387 -5.065 12.561 1.00 3.11 H +ATOM 632 N ASP A 42 2.834 -5.424 11.299 1.00 1.49 N +ATOM 633 CA ASP A 42 1.728 -4.498 11.452 1.00 1.30 C +ATOM 634 C ASP A 42 0.427 -5.265 11.211 1.00 1.52 C +ATOM 635 O ASP A 42 0.424 -6.452 10.888 1.00 2.86 O +ATOM 636 CB ASP A 42 1.873 -3.303 10.487 1.00 1.37 C +ATOM 637 CG ASP A 42 1.297 -2.025 11.075 1.00 2.28 C +ATOM 638 OD1 ASP A 42 0.148 -2.090 11.569 1.00 3.47 O +ATOM 639 OD2 ASP A 42 2.001 -0.993 11.111 1.00 2.73 O +ATOM 640 H ASP A 42 3.286 -5.484 10.400 1.00 1.55 H +ATOM 641 HA ASP A 42 1.733 -4.112 12.472 1.00 1.54 H +ATOM 642 HB2 ASP A 42 2.923 -3.143 10.258 1.00 1.78 H +ATOM 643 HB3 ASP A 42 1.372 -3.524 9.544 1.00 1.45 H +ATOM 644 N HIS A 43 -0.689 -4.575 11.365 1.00 1.52 N +ATOM 645 CA HIS A 43 -1.978 -4.878 10.818 1.00 1.54 C +ATOM 646 C HIS A 43 -2.753 -3.581 11.043 1.00 1.72 C +ATOM 647 O HIS A 43 -3.488 -3.408 12.012 1.00 2.95 O +ATOM 648 CB HIS A 43 -2.562 -6.116 11.504 1.00 1.79 C +ATOM 649 CG HIS A 43 -2.834 -7.279 10.575 1.00 1.53 C +ATOM 650 ND1 HIS A 43 -3.832 -8.208 10.742 1.00 1.84 N +ATOM 651 CD2 HIS A 43 -2.096 -7.669 9.484 1.00 1.40 C +ATOM 652 CE1 HIS A 43 -3.707 -9.127 9.773 1.00 1.89 C +ATOM 653 NE2 HIS A 43 -2.672 -8.836 8.969 1.00 1.67 N +ATOM 654 H HIS A 43 -0.603 -3.634 11.721 1.00 2.38 H +ATOM 655 HA HIS A 43 -1.881 -5.036 9.744 1.00 1.51 H +ATOM 656 HB2 HIS A 43 -1.890 -6.468 12.284 1.00 1.90 H +ATOM 657 HB3 HIS A 43 -3.468 -5.806 12.004 1.00 2.48 H +ATOM 658 HD1 HIS A 43 -4.525 -8.218 11.479 1.00 2.16 H +ATOM 659 HD2 HIS A 43 -1.222 -7.180 9.079 1.00 1.40 H +ATOM 660 HE1 HIS A 43 -4.346 -9.988 9.660 1.00 2.25 H +ATOM 661 N THR A 44 -2.516 -2.606 10.175 1.00 1.09 N +ATOM 662 CA THR A 44 -2.930 -1.225 10.364 1.00 1.28 C +ATOM 663 C THR A 44 -4.383 -1.054 9.901 1.00 1.40 C +ATOM 664 O THR A 44 -4.708 -0.102 9.182 1.00 1.57 O +ATOM 665 CB THR A 44 -1.923 -0.324 9.613 1.00 1.28 C +ATOM 666 OG1 THR A 44 -2.321 1.032 9.621 1.00 1.60 O +ATOM 667 CG2 THR A 44 -1.700 -0.727 8.155 1.00 1.06 C +ATOM 668 H THR A 44 -1.855 -2.809 9.448 1.00 1.50 H +ATOM 669 HA THR A 44 -2.875 -0.970 11.423 1.00 1.54 H +ATOM 670 HB THR A 44 -0.955 -0.401 10.104 1.00 1.49 H +ATOM 671 HG1 THR A 44 -3.277 1.039 9.480 1.00 2.23 H +ATOM 672 HG21 THR A 44 -2.644 -0.861 7.629 1.00 1.78 H +ATOM 673 HG22 THR A 44 -1.130 0.063 7.671 1.00 2.09 H +ATOM 674 HG23 THR A 44 -1.112 -1.644 8.094 1.00 1.51 H +ATOM 675 N GLY A 45 -5.250 -2.024 10.184 1.00 1.49 N +ATOM 676 CA GLY A 45 -6.538 -2.167 9.520 1.00 1.64 C +ATOM 677 C GLY A 45 -6.330 -2.748 8.123 1.00 1.62 C +ATOM 678 O GLY A 45 -6.987 -3.717 7.739 1.00 2.42 O +ATOM 679 H GLY A 45 -4.941 -2.776 10.788 1.00 1.52 H +ATOM 680 HA2 GLY A 45 -7.167 -2.844 10.093 1.00 1.90 H +ATOM 681 HA3 GLY A 45 -7.042 -1.203 9.444 1.00 1.90 H +ATOM 682 N ALA A 46 -5.393 -2.152 7.384 1.00 1.34 N +ATOM 683 CA ALA A 46 -5.064 -2.434 6.004 1.00 1.40 C +ATOM 684 C ALA A 46 -6.326 -2.303 5.156 1.00 1.09 C +ATOM 685 O ALA A 46 -6.821 -3.252 4.552 1.00 1.53 O +ATOM 686 CB ALA A 46 -4.282 -3.742 5.867 1.00 2.09 C +ATOM 687 H ALA A 46 -4.996 -1.312 7.771 1.00 1.69 H +ATOM 688 HA ALA A 46 -4.386 -1.643 5.679 1.00 1.64 H +ATOM 689 HB1 ALA A 46 -4.830 -4.587 6.272 1.00 2.79 H +ATOM 690 HB2 ALA A 46 -4.081 -3.925 4.816 1.00 2.26 H +ATOM 691 HB3 ALA A 46 -3.324 -3.649 6.384 1.00 3.09 H +ATOM 692 N ASP A 47 -6.839 -1.077 5.134 1.00 1.01 N +ATOM 693 CA ASP A 47 -7.868 -0.632 4.212 1.00 1.32 C +ATOM 694 C ASP A 47 -7.194 -0.469 2.846 1.00 1.58 C +ATOM 695 O ASP A 47 -7.419 -1.292 1.962 1.00 3.20 O +ATOM 696 CB ASP A 47 -8.483 0.656 4.782 1.00 1.96 C +ATOM 697 CG ASP A 47 -9.498 1.332 3.883 1.00 2.68 C +ATOM 698 OD1 ASP A 47 -9.781 0.853 2.773 1.00 3.61 O +ATOM 699 OD2 ASP A 47 -10.027 2.375 4.323 1.00 3.41 O +ATOM 700 H ASP A 47 -6.347 -0.371 5.675 1.00 1.26 H +ATOM 701 HA ASP A 47 -8.654 -1.385 4.132 1.00 1.51 H +ATOM 702 HB2 ASP A 47 -8.992 0.398 5.711 1.00 2.10 H +ATOM 703 HB3 ASP A 47 -7.694 1.364 5.023 1.00 2.12 H +ATOM 704 N TYR A 48 -6.290 0.518 2.758 1.00 1.08 N +ATOM 705 CA TYR A 48 -5.401 0.900 1.646 1.00 1.04 C +ATOM 706 C TYR A 48 -6.051 0.935 0.249 1.00 0.96 C +ATOM 707 O TYR A 48 -7.141 0.421 0.027 1.00 1.02 O +ATOM 708 CB TYR A 48 -4.102 0.094 1.670 1.00 1.07 C +ATOM 709 CG TYR A 48 -4.304 -1.354 1.348 1.00 2.18 C +ATOM 710 CD1 TYR A 48 -4.633 -1.713 0.037 1.00 3.29 C +ATOM 711 CD2 TYR A 48 -4.410 -2.306 2.374 1.00 3.66 C +ATOM 712 CE1 TYR A 48 -5.409 -2.849 -0.188 1.00 4.86 C +ATOM 713 CE2 TYR A 48 -5.075 -3.515 2.118 1.00 5.00 C +ATOM 714 CZ TYR A 48 -5.710 -3.692 0.884 1.00 5.39 C +ATOM 715 OH TYR A 48 -6.497 -4.776 0.651 1.00 7.06 O +ATOM 716 H TYR A 48 -6.199 1.055 3.604 1.00 2.08 H +ATOM 717 HA TYR A 48 -5.075 1.912 1.857 1.00 1.31 H +ATOM 718 HB2 TYR A 48 -3.415 0.525 0.941 1.00 1.54 H +ATOM 719 HB3 TYR A 48 -3.651 0.164 2.655 1.00 1.79 H +ATOM 720 HD1 TYR A 48 -4.392 -1.050 -0.768 1.00 3.64 H +ATOM 721 HD2 TYR A 48 -4.056 -2.074 3.365 1.00 4.35 H +ATOM 722 HE1 TYR A 48 -5.798 -3.059 -1.165 1.00 6.09 H +ATOM 723 HE2 TYR A 48 -5.199 -4.255 2.893 1.00 6.23 H +ATOM 724 HH TYR A 48 -6.376 -5.462 1.327 1.00 7.26 H +ATOM 725 N TYR A 49 -5.407 1.561 -0.737 1.00 0.94 N +ATOM 726 CA TYR A 49 -5.966 1.563 -2.082 1.00 0.80 C +ATOM 727 C TYR A 49 -5.687 0.213 -2.738 1.00 0.75 C +ATOM 728 O TYR A 49 -4.532 -0.145 -2.937 1.00 0.89 O +ATOM 729 CB TYR A 49 -5.408 2.733 -2.899 1.00 0.72 C +ATOM 730 CG TYR A 49 -5.955 4.087 -2.487 1.00 0.66 C +ATOM 731 CD1 TYR A 49 -7.341 4.328 -2.551 1.00 0.82 C +ATOM 732 CD2 TYR A 49 -5.086 5.126 -2.103 1.00 1.03 C +ATOM 733 CE1 TYR A 49 -7.850 5.608 -2.284 1.00 0.97 C +ATOM 734 CE2 TYR A 49 -5.594 6.420 -1.886 1.00 1.36 C +ATOM 735 CZ TYR A 49 -6.976 6.656 -1.972 1.00 1.22 C +ATOM 736 OH TYR A 49 -7.468 7.897 -1.718 1.00 1.64 O +ATOM 737 H TYR A 49 -4.472 1.922 -0.595 1.00 1.06 H +ATOM 738 HA TYR A 49 -7.048 1.687 -2.031 1.00 0.88 H +ATOM 739 HB2 TYR A 49 -4.320 2.728 -2.837 1.00 0.84 H +ATOM 740 HB3 TYR A 49 -5.677 2.578 -3.944 1.00 0.74 H +ATOM 741 HD1 TYR A 49 -8.024 3.546 -2.847 1.00 1.11 H +ATOM 742 HD2 TYR A 49 -4.030 4.939 -1.985 1.00 1.30 H +ATOM 743 HE1 TYR A 49 -8.916 5.776 -2.320 1.00 1.22 H +ATOM 744 HE2 TYR A 49 -4.927 7.231 -1.644 1.00 1.89 H +ATOM 745 HH TYR A 49 -8.409 7.972 -1.904 1.00 2.20 H +ATOM 746 N SER A 50 -6.731 -0.543 -3.074 1.00 0.79 N +ATOM 747 CA SER A 50 -6.619 -1.854 -3.705 1.00 0.78 C +ATOM 748 C SER A 50 -6.196 -1.761 -5.174 1.00 0.81 C +ATOM 749 O SER A 50 -5.915 -2.773 -5.819 1.00 1.05 O +ATOM 750 CB SER A 50 -7.980 -2.548 -3.565 1.00 0.91 C +ATOM 751 OG SER A 50 -9.032 -1.625 -3.836 1.00 1.01 O +ATOM 752 H SER A 50 -7.666 -0.233 -2.848 1.00 0.98 H +ATOM 753 HA SER A 50 -5.857 -2.454 -3.213 1.00 0.81 H +ATOM 754 HB2 SER A 50 -8.019 -3.413 -4.234 1.00 0.99 H +ATOM 755 HB3 SER A 50 -8.087 -2.909 -2.539 1.00 0.97 H +ATOM 756 HG SER A 50 -8.878 -1.216 -4.699 1.00 1.66 H +ATOM 757 N SER A 51 -6.210 -0.557 -5.736 1.00 0.89 N +ATOM 758 CA SER A 51 -6.074 -0.337 -7.155 1.00 1.09 C +ATOM 759 C SER A 51 -5.129 0.830 -7.435 1.00 1.05 C +ATOM 760 O SER A 51 -5.144 1.849 -6.747 1.00 0.98 O +ATOM 761 CB SER A 51 -7.482 -0.239 -7.750 1.00 1.44 C +ATOM 762 OG SER A 51 -8.342 0.510 -6.908 1.00 1.79 O +ATOM 763 H SER A 51 -6.459 0.252 -5.191 1.00 1.05 H +ATOM 764 HA SER A 51 -5.609 -1.209 -7.607 1.00 1.21 H +ATOM 765 HB2 SER A 51 -7.431 0.216 -8.740 1.00 1.87 H +ATOM 766 HB3 SER A 51 -7.889 -1.246 -7.846 1.00 1.33 H +ATOM 767 HG SER A 51 -8.317 1.433 -7.202 1.00 1.54 H +ATOM 768 N TYR A 52 -4.269 0.654 -8.437 1.00 1.11 N +ATOM 769 CA TYR A 52 -3.232 1.605 -8.791 1.00 1.04 C +ATOM 770 C TYR A 52 -3.857 2.946 -9.113 1.00 0.99 C +ATOM 771 O TYR A 52 -3.433 3.972 -8.592 1.00 0.86 O +ATOM 772 CB TYR A 52 -2.449 1.087 -10.003 1.00 1.23 C +ATOM 773 CG TYR A 52 -1.387 2.040 -10.511 1.00 1.32 C +ATOM 774 CD1 TYR A 52 -0.100 2.020 -9.947 1.00 1.38 C +ATOM 775 CD2 TYR A 52 -1.680 2.939 -11.553 1.00 1.47 C +ATOM 776 CE1 TYR A 52 0.909 2.850 -10.465 1.00 1.53 C +ATOM 777 CE2 TYR A 52 -0.674 3.777 -12.061 1.00 1.65 C +ATOM 778 CZ TYR A 52 0.627 3.699 -11.544 1.00 1.68 C +ATOM 779 OH TYR A 52 1.629 4.381 -12.165 1.00 2.03 O +ATOM 780 H TYR A 52 -4.361 -0.189 -8.996 1.00 1.22 H +ATOM 781 HA TYR A 52 -2.581 1.755 -7.927 1.00 0.95 H +ATOM 782 HB2 TYR A 52 -1.983 0.135 -9.760 1.00 1.26 H +ATOM 783 HB3 TYR A 52 -3.153 0.900 -10.812 1.00 1.35 H +ATOM 784 HD1 TYR A 52 0.128 1.337 -9.144 1.00 1.41 H +ATOM 785 HD2 TYR A 52 -2.667 2.963 -11.991 1.00 1.54 H +ATOM 786 HE1 TYR A 52 1.912 2.768 -10.073 1.00 1.65 H +ATOM 787 HE2 TYR A 52 -0.891 4.445 -12.881 1.00 1.84 H +ATOM 788 HH TYR A 52 2.501 4.148 -11.814 1.00 2.06 H +ATOM 789 N ARG A 53 -4.842 2.940 -10.010 1.00 1.13 N +ATOM 790 CA ARG A 53 -5.507 4.160 -10.428 1.00 1.18 C +ATOM 791 C ARG A 53 -6.001 4.959 -9.225 1.00 1.05 C +ATOM 792 O ARG A 53 -6.040 6.184 -9.291 1.00 1.08 O +ATOM 793 CB ARG A 53 -6.681 3.853 -11.368 1.00 1.50 C +ATOM 794 CG ARG A 53 -6.670 4.775 -12.587 1.00 1.87 C +ATOM 795 CD ARG A 53 -5.643 4.285 -13.610 1.00 2.88 C +ATOM 796 NE ARG A 53 -5.431 5.296 -14.654 1.00 4.28 N +ATOM 797 CZ ARG A 53 -5.622 5.157 -15.975 1.00 5.30 C +ATOM 798 NH1 ARG A 53 -5.971 3.975 -16.493 1.00 5.54 N +ATOM 799 NH2 ARG A 53 -5.446 6.206 -16.779 1.00 6.70 N +ATOM 800 H ARG A 53 -5.119 2.060 -10.419 1.00 1.25 H +ATOM 801 HA ARG A 53 -4.764 4.768 -10.942 1.00 1.20 H +ATOM 802 HB2 ARG A 53 -6.686 2.811 -11.691 1.00 1.96 H +ATOM 803 HB3 ARG A 53 -7.603 4.048 -10.826 1.00 2.58 H +ATOM 804 HG2 ARG A 53 -7.660 4.758 -13.045 1.00 2.56 H +ATOM 805 HG3 ARG A 53 -6.455 5.797 -12.270 1.00 2.70 H +ATOM 806 HD2 ARG A 53 -4.683 4.101 -13.129 1.00 3.69 H +ATOM 807 HD3 ARG A 53 -6.012 3.343 -14.004 1.00 3.24 H +ATOM 808 HE ARG A 53 -5.149 6.215 -14.307 1.00 4.99 H +ATOM 809 HH11 ARG A 53 -5.920 3.105 -15.964 1.00 5.24 H +ATOM 810 HH12 ARG A 53 -6.406 3.942 -17.414 1.00 6.47 H +ATOM 811 HH21 ARG A 53 -5.155 7.125 -16.439 1.00 7.23 H +ATOM 812 HH22 ARG A 53 -5.475 6.074 -17.789 1.00 7.58 H +ATOM 813 N ASP A 54 -6.399 4.281 -8.149 1.00 1.02 N +ATOM 814 CA ASP A 54 -6.939 4.945 -6.981 1.00 1.02 C +ATOM 815 C ASP A 54 -5.844 5.703 -6.264 1.00 0.87 C +ATOM 816 O ASP A 54 -5.936 6.922 -6.145 1.00 0.90 O +ATOM 817 CB ASP A 54 -7.673 3.977 -6.060 1.00 1.11 C +ATOM 818 CG ASP A 54 -9.005 3.615 -6.659 1.00 1.35 C +ATOM 819 OD1 ASP A 54 -8.997 2.917 -7.690 1.00 2.15 O +ATOM 820 OD2 ASP A 54 -10.047 4.009 -6.102 1.00 2.34 O +ATOM 821 H ASP A 54 -6.344 3.274 -8.132 1.00 1.06 H +ATOM 822 HA ASP A 54 -7.670 5.674 -7.313 1.00 1.13 H +ATOM 823 HB2 ASP A 54 -7.094 3.079 -5.863 1.00 1.17 H +ATOM 824 HB3 ASP A 54 -7.836 4.491 -5.118 1.00 1.10 H +ATOM 825 N CYS A 55 -4.789 5.014 -5.817 1.00 0.75 N +ATOM 826 CA CYS A 55 -3.659 5.724 -5.222 1.00 0.66 C +ATOM 827 C CYS A 55 -3.151 6.816 -6.155 1.00 0.60 C +ATOM 828 O CYS A 55 -2.899 7.939 -5.717 1.00 0.71 O +ATOM 829 CB CYS A 55 -2.540 4.747 -4.840 1.00 0.62 C +ATOM 830 SG CYS A 55 -0.877 5.430 -5.045 1.00 1.09 S +ATOM 831 H CYS A 55 -4.722 4.008 -5.967 1.00 0.76 H +ATOM 832 HA CYS A 55 -3.992 6.275 -4.342 1.00 0.80 H +ATOM 833 HB2 CYS A 55 -2.666 4.452 -3.801 1.00 1.15 H +ATOM 834 HB3 CYS A 55 -2.591 3.855 -5.462 1.00 0.64 H +ATOM 835 N PHE A 56 -3.021 6.488 -7.440 1.00 0.59 N +ATOM 836 CA PHE A 56 -2.503 7.415 -8.421 1.00 0.63 C +ATOM 837 C PHE A 56 -3.362 8.669 -8.382 1.00 0.71 C +ATOM 838 O PHE A 56 -2.892 9.741 -8.026 1.00 0.75 O +ATOM 839 CB PHE A 56 -2.452 6.786 -9.822 1.00 0.77 C +ATOM 840 CG PHE A 56 -1.640 7.604 -10.809 1.00 0.91 C +ATOM 841 CD1 PHE A 56 -2.126 8.847 -11.258 1.00 1.34 C +ATOM 842 CD2 PHE A 56 -0.322 7.222 -11.119 1.00 0.99 C +ATOM 843 CE1 PHE A 56 -1.271 9.733 -11.932 1.00 1.60 C +ATOM 844 CE2 PHE A 56 0.498 8.067 -11.885 1.00 1.08 C +ATOM 845 CZ PHE A 56 0.032 9.335 -12.270 1.00 1.29 C +ATOM 846 H PHE A 56 -3.282 5.556 -7.730 1.00 0.65 H +ATOM 847 HA PHE A 56 -1.485 7.673 -8.129 1.00 0.63 H +ATOM 848 HB2 PHE A 56 -2.006 5.795 -9.743 1.00 0.77 H +ATOM 849 HB3 PHE A 56 -3.462 6.663 -10.213 1.00 0.85 H +ATOM 850 HD1 PHE A 56 -3.132 9.169 -11.029 1.00 1.68 H +ATOM 851 HD2 PHE A 56 0.095 6.314 -10.709 1.00 1.22 H +ATOM 852 HE1 PHE A 56 -1.611 10.731 -12.165 1.00 2.16 H +ATOM 853 HE2 PHE A 56 1.517 7.777 -12.102 1.00 1.27 H +ATOM 854 HZ PHE A 56 0.691 10.030 -12.771 1.00 1.52 H +ATOM 855 N ASN A 57 -4.639 8.553 -8.730 1.00 0.82 N +ATOM 856 CA ASN A 57 -5.450 9.746 -8.883 1.00 0.98 C +ATOM 857 C ASN A 57 -5.607 10.477 -7.555 1.00 1.06 C +ATOM 858 O ASN A 57 -5.665 11.707 -7.531 1.00 1.26 O +ATOM 859 CB ASN A 57 -6.802 9.467 -9.549 1.00 1.20 C +ATOM 860 CG ASN A 57 -7.886 9.086 -8.546 1.00 2.83 C +ATOM 861 OD1 ASN A 57 -8.472 9.949 -7.894 1.00 4.29 O +ATOM 862 ND2 ASN A 57 -8.196 7.807 -8.436 1.00 3.32 N +ATOM 863 H ASN A 57 -5.044 7.641 -8.893 1.00 0.85 H +ATOM 864 HA ASN A 57 -4.874 10.379 -9.552 1.00 0.95 H +ATOM 865 HB2 ASN A 57 -7.127 10.389 -10.033 1.00 2.58 H +ATOM 866 HB3 ASN A 57 -6.697 8.705 -10.322 1.00 1.66 H +ATOM 867 HD21 ASN A 57 -7.634 7.126 -8.935 1.00 2.37 H +ATOM 868 HD22 ASN A 57 -8.886 7.480 -7.762 1.00 4.90 H +ATOM 869 N ALA A 58 -5.678 9.731 -6.454 1.00 1.00 N +ATOM 870 CA ALA A 58 -5.874 10.304 -5.139 1.00 1.13 C +ATOM 871 C ALA A 58 -4.614 10.980 -4.611 1.00 1.09 C +ATOM 872 O ALA A 58 -4.697 11.651 -3.580 1.00 1.34 O +ATOM 873 CB ALA A 58 -6.337 9.226 -4.165 1.00 1.15 C +ATOM 874 H ALA A 58 -5.602 8.720 -6.515 1.00 0.91 H +ATOM 875 HA ALA A 58 -6.662 11.056 -5.194 1.00 1.35 H +ATOM 876 HB1 ALA A 58 -7.251 8.754 -4.529 1.00 1.59 H +ATOM 877 HB2 ALA A 58 -5.558 8.474 -4.042 1.00 1.69 H +ATOM 878 HB3 ALA A 58 -6.536 9.694 -3.201 1.00 2.21 H +ATOM 879 N CYS A 59 -3.442 10.797 -5.228 1.00 1.02 N +ATOM 880 CA CYS A 59 -2.231 11.346 -4.616 1.00 1.08 C +ATOM 881 C CYS A 59 -1.121 11.777 -5.563 1.00 1.06 C +ATOM 882 O CYS A 59 -0.093 12.279 -5.096 1.00 1.32 O +ATOM 883 CB CYS A 59 -1.702 10.349 -3.594 1.00 1.09 C +ATOM 884 SG CYS A 59 -1.140 11.152 -2.089 1.00 2.08 S +ATOM 885 H CYS A 59 -3.355 10.076 -5.943 1.00 1.01 H +ATOM 886 HA CYS A 59 -2.485 12.267 -4.088 1.00 1.33 H +ATOM 887 HB2 CYS A 59 -2.500 9.670 -3.298 1.00 1.63 H +ATOM 888 HB3 CYS A 59 -0.893 9.749 -4.011 1.00 1.34 H +ATOM 889 N ILE A 60 -1.297 11.610 -6.870 1.00 0.95 N +ATOM 890 CA ILE A 60 -0.321 11.939 -7.890 1.00 0.99 C +ATOM 891 C ILE A 60 -0.995 12.942 -8.825 1.00 1.15 C +ATOM 892 O ILE A 60 -2.176 12.714 -9.162 1.00 1.88 O +ATOM 893 CB ILE A 60 0.152 10.666 -8.617 1.00 0.86 C +ATOM 894 CG1 ILE A 60 0.600 9.551 -7.650 1.00 0.74 C +ATOM 895 CG2 ILE A 60 1.281 11.000 -9.601 1.00 1.08 C +ATOM 896 CD1 ILE A 60 1.858 9.876 -6.837 1.00 0.94 C +ATOM 897 H ILE A 60 -2.161 11.218 -7.232 1.00 0.96 H +ATOM 898 HA ILE A 60 0.562 12.403 -7.457 1.00 1.12 H +ATOM 899 HB ILE A 60 -0.682 10.273 -9.195 1.00 0.81 H +ATOM 900 HG12 ILE A 60 -0.206 9.312 -6.956 1.00 0.65 H +ATOM 901 HG13 ILE A 60 0.795 8.654 -8.236 1.00 0.81 H +ATOM 902 HG21 ILE A 60 2.085 11.536 -9.098 1.00 1.66 H +ATOM 903 HG22 ILE A 60 1.679 10.079 -10.027 1.00 2.08 H +ATOM 904 HG23 ILE A 60 0.897 11.622 -10.409 1.00 1.67 H +ATOM 905 HD11 ILE A 60 1.732 10.800 -6.275 1.00 1.41 H +ATOM 906 HD12 ILE A 60 2.040 9.067 -6.130 1.00 1.65 H +ATOM 907 HD13 ILE A 60 2.723 9.967 -7.492 1.00 1.96 H +TER 908 ILE A 60 +ENDMDL +MODEL 10 +ATOM 1 N TYR A 1 1.267 14.856 5.617 1.00 9.70 N +ATOM 2 CA TYR A 1 0.237 14.856 6.665 1.00 8.44 C +ATOM 3 C TYR A 1 -0.072 13.441 7.172 1.00 7.27 C +ATOM 4 O TYR A 1 -1.149 13.228 7.727 1.00 6.16 O +ATOM 5 CB TYR A 1 -1.061 15.534 6.181 1.00 7.79 C +ATOM 6 CG TYR A 1 -0.956 16.483 5.000 1.00 7.91 C +ATOM 7 CD1 TYR A 1 -0.567 17.817 5.198 1.00 8.64 C +ATOM 8 CD2 TYR A 1 -1.438 16.084 3.738 1.00 7.80 C +ATOM 9 CE1 TYR A 1 -0.754 18.765 4.178 1.00 9.03 C +ATOM 10 CE2 TYR A 1 -1.682 17.041 2.741 1.00 8.32 C +ATOM 11 CZ TYR A 1 -1.380 18.388 2.978 1.00 8.83 C +ATOM 12 OH TYR A 1 -1.795 19.352 2.110 1.00 9.62 O +ATOM 13 H TYR A 1 0.957 14.540 4.721 1.00 9.96 H +ATOM 14 HA TYR A 1 0.640 15.421 7.507 1.00 9.45 H +ATOM 15 HB2 TYR A 1 -1.777 14.765 5.887 1.00 7.57 H +ATOM 16 HB3 TYR A 1 -1.507 16.069 7.021 1.00 8.07 H +ATOM 17 HD1 TYR A 1 -0.190 18.131 6.158 1.00 9.21 H +ATOM 18 HD2 TYR A 1 -1.709 15.054 3.553 1.00 7.71 H +ATOM 19 HE1 TYR A 1 -0.526 19.802 4.372 1.00 9.78 H +ATOM 20 HE2 TYR A 1 -2.132 16.734 1.808 1.00 8.68 H +ATOM 21 HH TYR A 1 -2.456 18.998 1.498 1.00 9.50 H +ATOM 22 N ASN A 2 0.839 12.472 6.995 1.00 7.88 N +ATOM 23 CA ASN A 2 0.662 11.053 7.327 1.00 7.16 C +ATOM 24 C ASN A 2 -0.731 10.509 6.982 1.00 5.34 C +ATOM 25 O ASN A 2 -1.214 9.578 7.619 1.00 5.39 O +ATOM 26 CB ASN A 2 1.021 10.789 8.799 1.00 8.27 C +ATOM 27 CG ASN A 2 0.040 11.440 9.770 1.00 8.38 C +ATOM 28 OD1 ASN A 2 -1.051 10.932 10.024 1.00 7.65 O +ATOM 29 ND2 ASN A 2 0.392 12.600 10.314 1.00 9.83 N +ATOM 30 H ASN A 2 1.776 12.735 6.706 1.00 9.17 H +ATOM 31 HA ASN A 2 1.374 10.494 6.719 1.00 7.66 H +ATOM 32 HB2 ASN A 2 1.014 9.712 8.977 1.00 8.47 H +ATOM 33 HB3 ASN A 2 2.032 11.147 8.996 1.00 9.34 H +ATOM 34 HD21 ASN A 2 1.311 12.999 10.176 1.00 10.73 H +ATOM 35 HD22 ASN A 2 -0.237 13.029 10.978 1.00 10.33 H +ATOM 36 N ARG A 3 -1.414 11.114 6.009 1.00 4.26 N +ATOM 37 CA ARG A 3 -2.721 10.668 5.572 1.00 2.99 C +ATOM 38 C ARG A 3 -2.490 9.462 4.671 1.00 2.79 C +ATOM 39 O ARG A 3 -1.520 9.505 3.925 1.00 3.42 O +ATOM 40 CB ARG A 3 -3.455 11.828 4.884 1.00 3.36 C +ATOM 41 CG ARG A 3 -4.979 11.761 5.045 1.00 4.05 C +ATOM 42 CD ARG A 3 -5.643 10.697 4.164 1.00 4.79 C +ATOM 43 NE ARG A 3 -7.088 10.928 3.998 1.00 6.03 N +ATOM 44 CZ ARG A 3 -8.041 10.428 4.798 1.00 7.29 C +ATOM 45 NH1 ARG A 3 -7.692 9.905 5.974 1.00 7.63 N +ATOM 46 NH2 ARG A 3 -9.315 10.470 4.409 1.00 8.64 N +ATOM 47 H ARG A 3 -0.934 11.785 5.434 1.00 4.90 H +ATOM 48 HA ARG A 3 -3.282 10.386 6.452 1.00 3.15 H +ATOM 49 HB2 ARG A 3 -3.149 12.754 5.373 1.00 3.56 H +ATOM 50 HB3 ARG A 3 -3.176 11.893 3.831 1.00 4.19 H +ATOM 51 HG2 ARG A 3 -5.233 11.598 6.092 1.00 5.06 H +ATOM 52 HG3 ARG A 3 -5.370 12.734 4.757 1.00 4.48 H +ATOM 53 HD2 ARG A 3 -5.181 10.725 3.178 1.00 5.18 H +ATOM 54 HD3 ARG A 3 -5.504 9.696 4.561 1.00 5.09 H +ATOM 55 HE ARG A 3 -7.380 11.372 3.133 1.00 6.33 H +ATOM 56 HH11 ARG A 3 -6.742 9.976 6.303 1.00 6.92 H +ATOM 57 HH12 ARG A 3 -8.393 9.577 6.641 1.00 8.85 H +ATOM 58 HH21 ARG A 3 -9.557 10.890 3.522 1.00 8.76 H +ATOM 59 HH22 ARG A 3 -10.078 10.188 5.030 1.00 9.76 H +ATOM 60 N LEU A 4 -3.374 8.459 4.682 1.00 2.47 N +ATOM 61 CA LEU A 4 -3.099 7.092 4.240 1.00 2.33 C +ATOM 62 C LEU A 4 -2.244 7.027 2.971 1.00 2.06 C +ATOM 63 O LEU A 4 -1.322 6.230 2.927 1.00 2.47 O +ATOM 64 CB LEU A 4 -4.413 6.335 3.945 1.00 2.44 C +ATOM 65 CG LEU A 4 -5.505 6.318 5.032 1.00 2.79 C +ATOM 66 CD1 LEU A 4 -6.765 5.658 4.454 1.00 2.87 C +ATOM 67 CD2 LEU A 4 -5.122 5.524 6.284 1.00 2.92 C +ATOM 68 H LEU A 4 -4.047 8.509 5.435 1.00 2.87 H +ATOM 69 HA LEU A 4 -2.562 6.579 5.041 1.00 2.43 H +ATOM 70 HB2 LEU A 4 -4.853 6.780 3.052 1.00 2.41 H +ATOM 71 HB3 LEU A 4 -4.155 5.304 3.701 1.00 2.41 H +ATOM 72 HG LEU A 4 -5.747 7.341 5.316 1.00 3.03 H +ATOM 73 HD11 LEU A 4 -7.117 6.212 3.587 1.00 3.29 H +ATOM 74 HD12 LEU A 4 -6.553 4.632 4.148 1.00 2.77 H +ATOM 75 HD13 LEU A 4 -7.554 5.636 5.207 1.00 3.48 H +ATOM 76 HD21 LEU A 4 -4.062 5.616 6.512 1.00 3.58 H +ATOM 77 HD22 LEU A 4 -5.709 5.877 7.131 1.00 3.60 H +ATOM 78 HD23 LEU A 4 -5.369 4.476 6.134 1.00 2.64 H +ATOM 79 N CYS A 5 -2.527 7.852 1.958 1.00 1.67 N +ATOM 80 CA CYS A 5 -1.689 7.975 0.765 1.00 1.53 C +ATOM 81 C CYS A 5 -0.204 8.045 1.135 1.00 1.43 C +ATOM 82 O CYS A 5 0.592 7.201 0.714 1.00 1.08 O +ATOM 83 CB CYS A 5 -2.106 9.211 -0.037 1.00 1.64 C +ATOM 84 SG CYS A 5 -0.839 9.736 -1.215 1.00 1.85 S +ATOM 85 H CYS A 5 -3.196 8.580 2.136 1.00 1.82 H +ATOM 86 HA CYS A 5 -1.812 7.095 0.136 1.00 1.53 H +ATOM 87 HB2 CYS A 5 -3.028 9.014 -0.584 1.00 1.72 H +ATOM 88 HB3 CYS A 5 -2.289 10.033 0.649 1.00 1.68 H +ATOM 89 N ILE A 6 0.175 9.041 1.932 1.00 1.92 N +ATOM 90 CA ILE A 6 1.463 9.117 2.552 1.00 1.80 C +ATOM 91 C ILE A 6 1.549 8.126 3.709 1.00 1.78 C +ATOM 92 O ILE A 6 1.318 8.455 4.872 1.00 2.40 O +ATOM 93 CB ILE A 6 1.694 10.534 3.042 1.00 2.21 C +ATOM 94 CG1 ILE A 6 1.315 11.562 1.968 1.00 2.52 C +ATOM 95 CG2 ILE A 6 3.201 10.571 3.335 1.00 2.28 C +ATOM 96 CD1 ILE A 6 -0.150 12.008 1.896 1.00 1.83 C +ATOM 97 H ILE A 6 -0.467 9.747 2.271 1.00 2.41 H +ATOM 98 HA ILE A 6 2.213 8.874 1.797 1.00 1.67 H +ATOM 99 HB ILE A 6 1.111 10.740 3.947 1.00 2.45 H +ATOM 100 HG12 ILE A 6 1.811 12.441 2.296 1.00 3.69 H +ATOM 101 HG13 ILE A 6 1.697 11.288 0.984 1.00 3.46 H +ATOM 102 HG21 ILE A 6 3.462 9.815 4.079 1.00 2.31 H +ATOM 103 HG22 ILE A 6 3.756 10.347 2.422 1.00 2.90 H +ATOM 104 HG23 ILE A 6 3.484 11.548 3.710 1.00 3.00 H +ATOM 105 HD11 ILE A 6 -0.598 12.023 2.890 1.00 2.42 H +ATOM 106 HD12 ILE A 6 -0.192 13.012 1.474 1.00 2.69 H +ATOM 107 HD13 ILE A 6 -0.716 11.364 1.237 1.00 2.29 H +ATOM 108 N LYS A 7 1.918 6.911 3.346 1.00 1.46 N +ATOM 109 CA LYS A 7 2.141 5.776 4.230 1.00 1.61 C +ATOM 110 C LYS A 7 3.523 5.530 4.845 1.00 1.68 C +ATOM 111 O LYS A 7 3.612 5.194 6.025 1.00 1.78 O +ATOM 112 CB LYS A 7 1.495 4.516 3.652 1.00 2.46 C +ATOM 113 CG LYS A 7 1.703 3.237 4.461 1.00 2.79 C +ATOM 114 CD LYS A 7 1.146 3.295 5.885 1.00 4.50 C +ATOM 115 CE LYS A 7 2.089 2.609 6.881 1.00 4.61 C +ATOM 116 NZ LYS A 7 1.686 2.828 8.289 1.00 6.38 N +ATOM 117 H LYS A 7 2.133 6.853 2.366 1.00 1.45 H +ATOM 118 HA LYS A 7 1.597 6.074 5.085 1.00 2.07 H +ATOM 119 HB2 LYS A 7 0.429 4.699 3.584 1.00 3.04 H +ATOM 120 HB3 LYS A 7 1.895 4.338 2.657 1.00 2.90 H +ATOM 121 HG2 LYS A 7 1.162 2.461 3.929 1.00 3.45 H +ATOM 122 HG3 LYS A 7 2.760 2.985 4.467 1.00 2.55 H +ATOM 123 HD2 LYS A 7 0.990 4.325 6.183 1.00 5.50 H +ATOM 124 HD3 LYS A 7 0.186 2.773 5.875 1.00 5.39 H +ATOM 125 HE2 LYS A 7 2.033 1.553 6.649 1.00 4.26 H +ATOM 126 HE3 LYS A 7 3.129 2.911 6.748 1.00 4.22 H +ATOM 127 HZ1 LYS A 7 0.691 2.655 8.391 1.00 7.35 H +ATOM 128 HZ2 LYS A 7 2.149 2.191 8.938 1.00 6.63 H +ATOM 129 HZ3 LYS A 7 1.859 3.769 8.643 1.00 6.91 H +ATOM 130 N PRO A 8 4.574 5.529 4.028 1.00 3.30 N +ATOM 131 CA PRO A 8 5.849 4.900 4.313 1.00 4.42 C +ATOM 132 C PRO A 8 6.533 5.649 5.450 1.00 4.09 C +ATOM 133 O PRO A 8 7.218 6.644 5.226 1.00 5.17 O +ATOM 134 CB PRO A 8 6.618 4.924 2.987 1.00 6.63 C +ATOM 135 CG PRO A 8 5.957 6.044 2.175 1.00 6.78 C +ATOM 136 CD PRO A 8 4.535 6.129 2.728 1.00 4.77 C +ATOM 137 HA PRO A 8 5.702 3.862 4.610 1.00 4.60 H +ATOM 138 HB2 PRO A 8 7.689 5.089 3.122 1.00 7.59 H +ATOM 139 HB3 PRO A 8 6.456 3.977 2.468 1.00 7.40 H +ATOM 140 HG2 PRO A 8 6.468 6.984 2.384 1.00 7.32 H +ATOM 141 HG3 PRO A 8 5.974 5.840 1.103 1.00 8.01 H +ATOM 142 HD2 PRO A 8 4.232 7.170 2.880 1.00 4.86 H +ATOM 143 HD3 PRO A 8 3.788 5.570 2.159 1.00 4.84 H +ATOM 144 N ARG A 9 6.284 5.211 6.683 1.00 3.25 N +ATOM 145 CA ARG A 9 6.705 5.929 7.870 1.00 3.70 C +ATOM 146 C ARG A 9 6.609 5.038 9.121 1.00 2.96 C +ATOM 147 O ARG A 9 6.409 5.564 10.213 1.00 3.76 O +ATOM 148 CB ARG A 9 5.846 7.206 8.002 1.00 4.79 C +ATOM 149 CG ARG A 9 6.654 8.473 8.304 1.00 6.40 C +ATOM 150 CD ARG A 9 7.199 8.541 9.735 1.00 7.34 C +ATOM 151 NE ARG A 9 8.439 7.768 9.932 1.00 7.81 N +ATOM 152 CZ ARG A 9 9.343 7.999 10.896 1.00 8.96 C +ATOM 153 NH1 ARG A 9 9.116 8.926 11.824 1.00 9.77 N +ATOM 154 NH2 ARG A 9 10.466 7.292 10.895 1.00 9.74 N +ATOM 155 H ARG A 9 5.616 4.465 6.801 1.00 2.94 H +ATOM 156 HA ARG A 9 7.746 6.205 7.714 1.00 4.57 H +ATOM 157 HB2 ARG A 9 5.334 7.404 7.059 1.00 5.17 H +ATOM 158 HB3 ARG A 9 5.064 7.074 8.750 1.00 4.76 H +ATOM 159 HG2 ARG A 9 7.458 8.599 7.574 1.00 7.07 H +ATOM 160 HG3 ARG A 9 5.970 9.315 8.181 1.00 6.94 H +ATOM 161 HD2 ARG A 9 7.407 9.591 9.929 1.00 8.28 H +ATOM 162 HD3 ARG A 9 6.442 8.199 10.439 1.00 7.44 H +ATOM 163 HE ARG A 9 8.614 6.958 9.343 1.00 7.63 H +ATOM 164 HH11 ARG A 9 8.180 9.324 11.872 1.00 9.53 H +ATOM 165 HH12 ARG A 9 9.683 9.001 12.669 1.00 10.75 H +ATOM 166 HH21 ARG A 9 10.506 6.515 10.235 1.00 9.48 H +ATOM 167 HH22 ARG A 9 11.182 7.348 11.617 1.00 10.71 H +ATOM 168 N ASP A 10 6.727 3.711 8.974 1.00 2.31 N +ATOM 169 CA ASP A 10 6.839 2.742 10.073 1.00 2.35 C +ATOM 170 C ASP A 10 6.782 1.325 9.520 1.00 2.24 C +ATOM 171 O ASP A 10 7.727 0.547 9.637 1.00 3.23 O +ATOM 172 CB ASP A 10 5.745 2.883 11.154 1.00 2.90 C +ATOM 173 CG ASP A 10 6.268 3.491 12.441 1.00 3.99 C +ATOM 174 OD1 ASP A 10 7.409 3.168 12.839 1.00 4.75 O +ATOM 175 OD2 ASP A 10 5.533 4.320 13.015 1.00 4.90 O +ATOM 176 H ASP A 10 7.035 3.385 8.060 1.00 2.83 H +ATOM 177 HA ASP A 10 7.823 2.892 10.505 1.00 2.89 H +ATOM 178 HB2 ASP A 10 4.885 3.436 10.778 1.00 3.43 H +ATOM 179 HB3 ASP A 10 5.391 1.895 11.456 1.00 3.31 H +ATOM 180 N TRP A 11 5.625 1.010 8.947 1.00 1.68 N +ATOM 181 CA TRP A 11 5.314 -0.217 8.232 1.00 1.47 C +ATOM 182 C TRP A 11 6.519 -0.732 7.440 1.00 1.42 C +ATOM 183 O TRP A 11 7.166 0.007 6.700 1.00 2.09 O +ATOM 184 CB TRP A 11 4.018 0.051 7.483 1.00 1.66 C +ATOM 185 CG TRP A 11 3.474 -0.895 6.488 1.00 1.40 C +ATOM 186 CD1 TRP A 11 4.174 -1.431 5.483 1.00 1.13 C +ATOM 187 CD2 TRP A 11 2.079 -1.086 6.155 1.00 1.52 C +ATOM 188 NE1 TRP A 11 3.315 -1.952 4.543 1.00 1.12 N +ATOM 189 CE2 TRP A 11 2.004 -1.661 4.859 1.00 1.22 C +ATOM 190 CE3 TRP A 11 0.881 -0.671 6.758 1.00 1.98 C +ATOM 191 CZ2 TRP A 11 0.789 -1.768 4.175 1.00 1.33 C +ATOM 192 CZ3 TRP A 11 -0.352 -0.834 6.100 1.00 1.92 C +ATOM 193 CH2 TRP A 11 -0.391 -1.331 4.793 1.00 1.59 C +ATOM 194 H TRP A 11 4.900 1.704 9.032 1.00 2.12 H +ATOM 195 HA TRP A 11 5.052 -1.017 8.899 1.00 1.60 H +ATOM 196 HB2 TRP A 11 3.244 0.150 8.234 1.00 2.03 H +ATOM 197 HB3 TRP A 11 4.093 0.986 6.955 1.00 1.93 H +ATOM 198 HD1 TRP A 11 5.221 -1.257 5.401 1.00 1.26 H +ATOM 199 HE1 TRP A 11 3.652 -2.338 3.674 1.00 1.29 H +ATOM 200 HE3 TRP A 11 0.976 -0.173 7.711 1.00 2.42 H +ATOM 201 HZ2 TRP A 11 0.738 -2.209 3.191 1.00 1.35 H +ATOM 202 HZ3 TRP A 11 -1.279 -0.591 6.587 1.00 2.20 H +ATOM 203 HH2 TRP A 11 -1.333 -1.423 4.277 1.00 1.66 H +ATOM 204 N ILE A 12 6.818 -2.011 7.635 1.00 1.35 N +ATOM 205 CA ILE A 12 8.073 -2.672 7.349 1.00 1.41 C +ATOM 206 C ILE A 12 7.848 -3.498 6.084 1.00 1.42 C +ATOM 207 O ILE A 12 7.665 -4.715 6.136 1.00 1.93 O +ATOM 208 CB ILE A 12 8.478 -3.516 8.576 1.00 1.70 C +ATOM 209 CG1 ILE A 12 8.554 -2.637 9.841 1.00 2.23 C +ATOM 210 CG2 ILE A 12 9.829 -4.192 8.345 1.00 1.74 C +ATOM 211 CD1 ILE A 12 8.897 -3.418 11.113 1.00 3.08 C +ATOM 212 H ILE A 12 6.118 -2.587 8.082 1.00 1.80 H +ATOM 213 HA ILE A 12 8.854 -1.932 7.173 1.00 1.51 H +ATOM 214 HB ILE A 12 7.728 -4.291 8.742 1.00 2.34 H +ATOM 215 HG12 ILE A 12 9.296 -1.847 9.700 1.00 2.60 H +ATOM 216 HG13 ILE A 12 7.584 -2.178 10.017 1.00 2.86 H +ATOM 217 HG21 ILE A 12 9.834 -4.754 7.413 1.00 2.14 H +ATOM 218 HG22 ILE A 12 10.622 -3.446 8.311 1.00 2.52 H +ATOM 219 HG23 ILE A 12 10.023 -4.891 9.156 1.00 2.43 H +ATOM 220 HD11 ILE A 12 8.218 -4.263 11.229 1.00 4.22 H +ATOM 221 HD12 ILE A 12 9.926 -3.776 11.086 1.00 3.21 H +ATOM 222 HD13 ILE A 12 8.789 -2.760 11.977 1.00 3.60 H +ATOM 223 N ASP A 13 7.783 -2.796 4.954 1.00 1.31 N +ATOM 224 CA ASP A 13 7.639 -3.374 3.621 1.00 1.60 C +ATOM 225 C ASP A 13 8.916 -4.163 3.294 1.00 1.55 C +ATOM 226 O ASP A 13 9.841 -3.628 2.686 1.00 2.25 O +ATOM 227 CB ASP A 13 7.387 -2.250 2.606 1.00 2.33 C +ATOM 228 CG ASP A 13 7.704 -2.643 1.168 1.00 3.22 C +ATOM 229 OD1 ASP A 13 7.424 -3.796 0.773 1.00 4.14 O +ATOM 230 OD2 ASP A 13 8.194 -1.758 0.432 1.00 3.94 O +ATOM 231 H ASP A 13 7.857 -1.797 5.054 1.00 1.46 H +ATOM 232 HA ASP A 13 6.790 -4.057 3.589 1.00 1.69 H +ATOM 233 HB2 ASP A 13 6.367 -1.894 2.706 1.00 2.64 H +ATOM 234 HB3 ASP A 13 8.055 -1.423 2.848 1.00 3.16 H +ATOM 235 N GLU A 14 8.973 -5.404 3.772 1.00 1.21 N +ATOM 236 CA GLU A 14 10.067 -6.354 3.606 1.00 1.40 C +ATOM 237 C GLU A 14 9.539 -7.783 3.382 1.00 1.18 C +ATOM 238 O GLU A 14 10.244 -8.774 3.584 1.00 1.92 O +ATOM 239 CB GLU A 14 10.959 -6.310 4.842 1.00 1.86 C +ATOM 240 CG GLU A 14 11.627 -4.962 5.165 1.00 3.00 C +ATOM 241 CD GLU A 14 12.758 -4.588 4.235 1.00 4.28 C +ATOM 242 OE1 GLU A 14 12.769 -5.044 3.077 1.00 5.12 O +ATOM 243 OE2 GLU A 14 13.636 -3.816 4.671 1.00 5.13 O +ATOM 244 H GLU A 14 8.251 -5.655 4.433 1.00 1.20 H +ATOM 245 HA GLU A 14 10.641 -6.091 2.720 1.00 1.78 H +ATOM 246 HB2 GLU A 14 10.355 -6.592 5.697 1.00 2.25 H +ATOM 247 HB3 GLU A 14 11.710 -7.072 4.683 1.00 2.09 H +ATOM 248 HG2 GLU A 14 10.900 -4.154 5.168 1.00 3.12 H +ATOM 249 HG3 GLU A 14 12.057 -5.050 6.162 1.00 3.74 H +ATOM 250 N CYS A 15 8.237 -7.899 3.181 1.00 1.02 N +ATOM 251 CA CYS A 15 7.490 -9.134 2.941 1.00 0.83 C +ATOM 252 C CYS A 15 7.294 -9.292 1.446 1.00 0.94 C +ATOM 253 O CYS A 15 7.568 -8.357 0.699 1.00 1.32 O +ATOM 254 CB CYS A 15 6.145 -9.013 3.653 1.00 0.91 C +ATOM 255 SG CYS A 15 6.293 -9.249 5.428 1.00 1.70 S +ATOM 256 H CYS A 15 7.785 -7.036 2.943 1.00 1.74 H +ATOM 257 HA CYS A 15 7.985 -10.059 3.267 1.00 0.85 H +ATOM 258 HB2 CYS A 15 5.703 -8.036 3.477 1.00 1.33 H +ATOM 259 HB3 CYS A 15 5.470 -9.755 3.264 1.00 1.33 H +ATOM 260 N ASP A 16 6.829 -10.462 1.017 1.00 0.91 N +ATOM 261 CA ASP A 16 6.586 -10.797 -0.378 1.00 1.12 C +ATOM 262 C ASP A 16 5.144 -11.265 -0.512 1.00 0.99 C +ATOM 263 O ASP A 16 4.428 -11.406 0.479 1.00 0.92 O +ATOM 264 CB ASP A 16 7.547 -11.906 -0.833 1.00 1.53 C +ATOM 265 CG ASP A 16 8.976 -11.459 -1.011 1.00 2.36 C +ATOM 266 OD1 ASP A 16 9.253 -10.240 -0.983 1.00 3.17 O +ATOM 267 OD2 ASP A 16 9.828 -12.347 -1.219 1.00 3.21 O +ATOM 268 H ASP A 16 6.543 -11.146 1.710 1.00 1.02 H +ATOM 269 HA ASP A 16 6.712 -9.928 -1.024 1.00 1.30 H +ATOM 270 HB2 ASP A 16 7.542 -12.704 -0.097 1.00 2.33 H +ATOM 271 HB3 ASP A 16 7.214 -12.321 -1.783 1.00 1.56 H +ATOM 272 N SER A 17 4.713 -11.531 -1.741 1.00 1.13 N +ATOM 273 CA SER A 17 3.367 -12.011 -1.988 1.00 1.19 C +ATOM 274 C SER A 17 3.130 -13.330 -1.254 1.00 1.33 C +ATOM 275 O SER A 17 3.786 -14.324 -1.557 1.00 1.63 O +ATOM 276 CB SER A 17 3.070 -12.134 -3.488 1.00 1.40 C +ATOM 277 OG SER A 17 3.879 -11.306 -4.306 1.00 2.29 O +ATOM 278 H SER A 17 5.354 -11.379 -2.511 1.00 1.30 H +ATOM 279 HA SER A 17 2.685 -11.277 -1.578 1.00 1.17 H +ATOM 280 HB2 SER A 17 3.198 -13.157 -3.804 1.00 1.81 H +ATOM 281 HB3 SER A 17 2.021 -11.893 -3.645 1.00 1.84 H +ATOM 282 HG SER A 17 4.814 -11.438 -4.098 1.00 2.65 H +ATOM 283 N ASN A 18 2.200 -13.338 -0.298 1.00 1.70 N +ATOM 284 CA ASN A 18 1.843 -14.468 0.559 1.00 2.01 C +ATOM 285 C ASN A 18 2.830 -14.645 1.712 1.00 1.73 C +ATOM 286 O ASN A 18 2.403 -14.938 2.831 1.00 2.13 O +ATOM 287 CB ASN A 18 1.581 -15.774 -0.207 1.00 2.40 C +ATOM 288 CG ASN A 18 1.230 -16.905 0.756 1.00 3.10 C +ATOM 289 OD1 ASN A 18 0.070 -17.085 1.117 1.00 4.10 O +ATOM 290 ND2 ASN A 18 2.215 -17.687 1.176 1.00 3.34 N +ATOM 291 H ASN A 18 1.822 -12.443 -0.028 1.00 2.04 H +ATOM 292 HA ASN A 18 0.893 -14.200 1.024 1.00 2.55 H +ATOM 293 HB2 ASN A 18 0.746 -15.623 -0.892 1.00 2.89 H +ATOM 294 HB3 ASN A 18 2.444 -16.098 -0.782 1.00 2.39 H +ATOM 295 HD21 ASN A 18 3.165 -17.530 0.824 1.00 3.45 H +ATOM 296 HD22 ASN A 18 2.031 -18.424 1.835 1.00 3.94 H +ATOM 297 N GLU A 19 4.120 -14.379 1.499 1.00 1.75 N +ATOM 298 CA GLU A 19 5.127 -14.336 2.552 1.00 2.05 C +ATOM 299 C GLU A 19 4.977 -12.952 3.199 1.00 2.77 C +ATOM 300 O GLU A 19 5.888 -12.124 3.200 1.00 4.01 O +ATOM 301 CB GLU A 19 6.502 -14.500 1.893 1.00 2.47 C +ATOM 302 CG GLU A 19 7.182 -15.846 2.186 1.00 3.14 C +ATOM 303 CD GLU A 19 7.872 -16.351 0.937 1.00 4.63 C +ATOM 304 OE1 GLU A 19 8.793 -15.658 0.461 1.00 5.62 O +ATOM 305 OE2 GLU A 19 7.383 -17.356 0.381 1.00 5.34 O +ATOM 306 H GLU A 19 4.418 -14.119 0.572 1.00 2.04 H +ATOM 307 HA GLU A 19 4.973 -15.106 3.298 1.00 1.91 H +ATOM 308 HB2 GLU A 19 6.432 -14.271 0.841 1.00 2.21 H +ATOM 309 HB3 GLU A 19 7.185 -13.757 2.282 1.00 3.03 H +ATOM 310 HG2 GLU A 19 7.911 -15.737 2.987 1.00 3.15 H +ATOM 311 HG3 GLU A 19 6.441 -16.592 2.476 1.00 3.51 H +ATOM 312 N GLY A 20 3.780 -12.642 3.674 1.00 2.49 N +ATOM 313 CA GLY A 20 3.391 -11.266 3.859 1.00 3.44 C +ATOM 314 C GLY A 20 1.923 -11.147 4.208 1.00 2.21 C +ATOM 315 O GLY A 20 1.246 -12.140 4.466 1.00 2.64 O +ATOM 316 H GLY A 20 3.064 -13.354 3.678 1.00 2.14 H +ATOM 317 HA2 GLY A 20 3.997 -10.815 4.639 1.00 4.80 H +ATOM 318 HA3 GLY A 20 3.541 -10.741 2.915 1.00 4.43 H +ATOM 319 N GLY A 21 1.446 -9.907 4.207 1.00 1.95 N +ATOM 320 CA GLY A 21 0.029 -9.608 4.238 1.00 1.16 C +ATOM 321 C GLY A 21 -0.492 -9.578 2.804 1.00 1.22 C +ATOM 322 O GLY A 21 0.171 -10.062 1.884 1.00 1.87 O +ATOM 323 H GLY A 21 2.059 -9.194 3.851 1.00 2.99 H +ATOM 324 HA2 GLY A 21 -0.520 -10.342 4.825 1.00 1.54 H +ATOM 325 HA3 GLY A 21 -0.111 -8.631 4.696 1.00 1.52 H +ATOM 326 N GLU A 22 -1.646 -8.950 2.614 1.00 1.02 N +ATOM 327 CA GLU A 22 -2.177 -8.629 1.302 1.00 1.08 C +ATOM 328 C GLU A 22 -1.370 -7.450 0.773 1.00 0.98 C +ATOM 329 O GLU A 22 -0.622 -6.822 1.524 1.00 0.95 O +ATOM 330 CB GLU A 22 -3.662 -8.277 1.463 1.00 1.35 C +ATOM 331 CG GLU A 22 -4.450 -8.155 0.154 1.00 1.84 C +ATOM 332 CD GLU A 22 -5.891 -7.800 0.421 1.00 2.26 C +ATOM 333 OE1 GLU A 22 -6.141 -6.941 1.290 1.00 3.37 O +ATOM 334 OE2 GLU A 22 -6.764 -8.331 -0.292 1.00 2.77 O +ATOM 335 H GLU A 22 -2.054 -8.470 3.409 1.00 1.22 H +ATOM 336 HA GLU A 22 -2.050 -9.475 0.621 1.00 1.17 H +ATOM 337 HB2 GLU A 22 -4.144 -9.059 2.052 1.00 1.93 H +ATOM 338 HB3 GLU A 22 -3.733 -7.332 2.008 1.00 2.06 H +ATOM 339 HG2 GLU A 22 -4.057 -7.350 -0.461 1.00 2.97 H +ATOM 340 HG3 GLU A 22 -4.398 -9.098 -0.392 1.00 2.42 H +ATOM 341 N ARG A 23 -1.525 -7.144 -0.511 1.00 1.02 N +ATOM 342 CA ARG A 23 -0.963 -5.935 -1.077 1.00 1.00 C +ATOM 343 C ARG A 23 -1.793 -4.712 -0.696 1.00 1.01 C +ATOM 344 O ARG A 23 -2.982 -4.827 -0.404 1.00 1.32 O +ATOM 345 CB ARG A 23 -0.818 -6.058 -2.600 1.00 1.17 C +ATOM 346 CG ARG A 23 0.671 -6.004 -2.924 1.00 1.42 C +ATOM 347 CD ARG A 23 0.948 -6.168 -4.411 1.00 1.95 C +ATOM 348 NE ARG A 23 0.667 -4.944 -5.161 1.00 2.75 N +ATOM 349 CZ ARG A 23 0.398 -5.024 -6.466 1.00 3.19 C +ATOM 350 NH1 ARG A 23 -0.559 -5.848 -6.890 1.00 3.39 N +ATOM 351 NH2 ARG A 23 1.132 -4.336 -7.329 1.00 4.19 N +ATOM 352 H ARG A 23 -2.194 -7.672 -1.048 1.00 1.13 H +ATOM 353 HA ARG A 23 0.023 -5.838 -0.640 1.00 1.01 H +ATOM 354 HB2 ARG A 23 -1.237 -6.998 -2.957 1.00 1.25 H +ATOM 355 HB3 ARG A 23 -1.326 -5.234 -3.101 1.00 1.17 H +ATOM 356 HG2 ARG A 23 1.095 -5.080 -2.568 1.00 1.70 H +ATOM 357 HG3 ARG A 23 1.185 -6.781 -2.379 1.00 1.36 H +ATOM 358 HD2 ARG A 23 2.016 -6.355 -4.534 1.00 2.67 H +ATOM 359 HD3 ARG A 23 0.400 -7.028 -4.800 1.00 2.28 H +ATOM 360 HE ARG A 23 1.114 -4.097 -4.809 1.00 3.49 H +ATOM 361 HH11 ARG A 23 -1.176 -6.324 -6.231 1.00 3.68 H +ATOM 362 HH12 ARG A 23 -0.785 -5.910 -7.879 1.00 3.97 H +ATOM 363 HH21 ARG A 23 2.022 -3.994 -6.955 1.00 4.85 H +ATOM 364 HH22 ARG A 23 1.142 -4.656 -8.296 1.00 4.41 H +ATOM 365 N ALA A 24 -1.185 -3.533 -0.767 1.00 0.81 N +ATOM 366 CA ALA A 24 -1.859 -2.247 -0.699 1.00 0.73 C +ATOM 367 C ALA A 24 -0.998 -1.239 -1.458 1.00 0.84 C +ATOM 368 O ALA A 24 0.217 -1.436 -1.541 1.00 1.27 O +ATOM 369 CB ALA A 24 -2.041 -1.851 0.765 1.00 0.83 C +ATOM 370 H ALA A 24 -0.179 -3.517 -0.910 1.00 0.84 H +ATOM 371 HA ALA A 24 -2.836 -2.308 -1.181 1.00 0.66 H +ATOM 372 HB1 ALA A 24 -1.100 -1.991 1.294 1.00 1.57 H +ATOM 373 HB2 ALA A 24 -2.345 -0.808 0.827 1.00 1.46 H +ATOM 374 HB3 ALA A 24 -2.801 -2.480 1.226 1.00 1.61 H +ATOM 375 N TYR A 25 -1.612 -0.216 -2.058 1.00 0.55 N +ATOM 376 CA TYR A 25 -0.944 0.784 -2.889 1.00 0.51 C +ATOM 377 C TYR A 25 -0.845 2.104 -2.123 1.00 0.50 C +ATOM 378 O TYR A 25 -1.824 2.514 -1.503 1.00 0.57 O +ATOM 379 CB TYR A 25 -1.742 0.954 -4.186 1.00 0.50 C +ATOM 380 CG TYR A 25 -1.682 -0.254 -5.095 1.00 0.55 C +ATOM 381 CD1 TYR A 25 -2.620 -1.294 -4.954 1.00 0.68 C +ATOM 382 CD2 TYR A 25 -0.681 -0.343 -6.078 1.00 0.58 C +ATOM 383 CE1 TYR A 25 -2.615 -2.369 -5.856 1.00 0.83 C +ATOM 384 CE2 TYR A 25 -0.696 -1.405 -6.997 1.00 0.70 C +ATOM 385 CZ TYR A 25 -1.695 -2.388 -6.913 1.00 0.85 C +ATOM 386 OH TYR A 25 -1.792 -3.357 -7.863 1.00 1.20 O +ATOM 387 H TYR A 25 -2.615 -0.109 -1.943 1.00 0.53 H +ATOM 388 HA TYR A 25 0.059 0.455 -3.154 1.00 0.54 H +ATOM 389 HB2 TYR A 25 -2.786 1.149 -3.936 1.00 0.51 H +ATOM 390 HB3 TYR A 25 -1.376 1.819 -4.741 1.00 0.50 H +ATOM 391 HD1 TYR A 25 -3.355 -1.267 -4.167 1.00 0.77 H +ATOM 392 HD2 TYR A 25 0.082 0.419 -6.147 1.00 0.63 H +ATOM 393 HE1 TYR A 25 -3.344 -3.159 -5.757 1.00 1.02 H +ATOM 394 HE2 TYR A 25 0.062 -1.459 -7.764 1.00 0.81 H +ATOM 395 HH TYR A 25 -1.353 -3.122 -8.690 1.00 2.00 H +ATOM 396 N PHE A 26 0.313 2.770 -2.166 1.00 0.55 N +ATOM 397 CA PHE A 26 0.598 3.981 -1.394 1.00 0.58 C +ATOM 398 C PHE A 26 1.554 4.896 -2.154 1.00 0.62 C +ATOM 399 O PHE A 26 2.001 4.542 -3.235 1.00 0.74 O +ATOM 400 CB PHE A 26 1.203 3.582 -0.055 1.00 0.74 C +ATOM 401 CG PHE A 26 0.224 2.852 0.832 1.00 0.86 C +ATOM 402 CD1 PHE A 26 -0.773 3.573 1.502 1.00 1.60 C +ATOM 403 CD2 PHE A 26 0.305 1.464 1.005 1.00 1.45 C +ATOM 404 CE1 PHE A 26 -1.432 2.993 2.596 1.00 1.66 C +ATOM 405 CE2 PHE A 26 -0.399 0.864 2.061 1.00 1.50 C +ATOM 406 CZ PHE A 26 -1.171 1.654 2.927 1.00 1.09 C +ATOM 407 H PHE A 26 1.052 2.430 -2.775 1.00 0.61 H +ATOM 408 HA PHE A 26 -0.323 4.541 -1.217 1.00 0.57 H +ATOM 409 HB2 PHE A 26 2.093 2.970 -0.221 1.00 0.87 H +ATOM 410 HB3 PHE A 26 1.514 4.488 0.462 1.00 0.82 H +ATOM 411 HD1 PHE A 26 -0.939 4.606 1.247 1.00 2.41 H +ATOM 412 HD2 PHE A 26 0.955 0.876 0.370 1.00 2.19 H +ATOM 413 HE1 PHE A 26 -2.048 3.609 3.231 1.00 2.46 H +ATOM 414 HE2 PHE A 26 -0.268 -0.183 2.265 1.00 2.24 H +ATOM 415 HZ PHE A 26 -1.548 1.231 3.843 1.00 1.22 H +ATOM 416 N ARG A 27 1.867 6.089 -1.651 1.00 0.73 N +ATOM 417 CA ARG A 27 2.648 7.035 -2.437 1.00 0.76 C +ATOM 418 C ARG A 27 4.091 6.565 -2.656 1.00 1.14 C +ATOM 419 O ARG A 27 4.790 6.230 -1.700 1.00 1.78 O +ATOM 420 CB ARG A 27 2.676 8.417 -1.764 1.00 1.40 C +ATOM 421 CG ARG A 27 2.625 9.509 -2.836 1.00 1.62 C +ATOM 422 CD ARG A 27 3.203 10.841 -2.351 1.00 2.13 C +ATOM 423 NE ARG A 27 2.838 11.943 -3.260 1.00 2.82 N +ATOM 424 CZ ARG A 27 3.353 12.164 -4.479 1.00 3.40 C +ATOM 425 NH1 ARG A 27 4.260 11.311 -4.958 1.00 3.86 N +ATOM 426 NH2 ARG A 27 2.958 13.208 -5.211 1.00 4.47 N +ATOM 427 H ARG A 27 1.477 6.384 -0.762 1.00 0.81 H +ATOM 428 HA ARG A 27 2.158 7.099 -3.416 1.00 1.06 H +ATOM 429 HB2 ARG A 27 1.819 8.546 -1.105 1.00 2.11 H +ATOM 430 HB3 ARG A 27 3.582 8.517 -1.164 1.00 2.39 H +ATOM 431 HG2 ARG A 27 3.143 9.180 -3.734 1.00 2.25 H +ATOM 432 HG3 ARG A 27 1.582 9.659 -3.084 1.00 2.13 H +ATOM 433 HD2 ARG A 27 2.761 11.077 -1.381 1.00 2.47 H +ATOM 434 HD3 ARG A 27 4.286 10.770 -2.225 1.00 2.82 H +ATOM 435 HE ARG A 27 2.080 12.541 -2.921 1.00 3.66 H +ATOM 436 HH11 ARG A 27 4.623 10.561 -4.376 1.00 3.79 H +ATOM 437 HH12 ARG A 27 4.817 11.551 -5.780 1.00 4.85 H +ATOM 438 HH21 ARG A 27 2.259 13.882 -4.896 1.00 5.06 H +ATOM 439 HH22 ARG A 27 3.323 13.359 -6.153 1.00 5.15 H +ATOM 440 N ASN A 28 4.558 6.639 -3.904 1.00 1.54 N +ATOM 441 CA ASN A 28 5.988 6.694 -4.220 1.00 2.19 C +ATOM 442 C ASN A 28 6.437 8.158 -4.180 1.00 1.93 C +ATOM 443 O ASN A 28 5.583 9.046 -4.080 1.00 1.68 O +ATOM 444 CB ASN A 28 6.262 6.075 -5.605 1.00 3.17 C +ATOM 445 CG ASN A 28 6.129 7.006 -6.813 1.00 3.42 C +ATOM 446 OD1 ASN A 28 6.726 6.759 -7.851 1.00 3.84 O +ATOM 447 ND2 ASN A 28 5.386 8.104 -6.742 1.00 4.25 N +ATOM 448 H ASN A 28 3.914 6.943 -4.617 1.00 1.65 H +ATOM 449 HA ASN A 28 6.551 6.122 -3.482 1.00 2.59 H +ATOM 450 HB2 ASN A 28 7.296 5.738 -5.609 1.00 3.56 H +ATOM 451 HB3 ASN A 28 5.629 5.206 -5.762 1.00 3.65 H +ATOM 452 HD21 ASN A 28 4.878 8.323 -5.896 1.00 4.84 H +ATOM 453 HD22 ASN A 28 5.324 8.724 -7.528 1.00 4.82 H +ATOM 454 N GLY A 29 7.716 8.426 -4.429 1.00 2.59 N +ATOM 455 CA GLY A 29 8.215 9.770 -4.674 1.00 2.81 C +ATOM 456 C GLY A 29 8.978 9.848 -5.996 1.00 2.81 C +ATOM 457 O GLY A 29 10.116 10.314 -5.994 1.00 3.24 O +ATOM 458 H GLY A 29 8.397 7.671 -4.426 1.00 3.13 H +ATOM 459 HA2 GLY A 29 7.414 10.503 -4.687 1.00 3.15 H +ATOM 460 HA3 GLY A 29 8.892 10.032 -3.860 1.00 3.03 H +ATOM 461 N LYS A 30 8.397 9.384 -7.112 1.00 2.71 N +ATOM 462 CA LYS A 30 9.041 9.439 -8.427 1.00 2.97 C +ATOM 463 C LYS A 30 8.025 9.776 -9.515 1.00 2.97 C +ATOM 464 O LYS A 30 8.221 10.708 -10.290 1.00 3.45 O +ATOM 465 CB LYS A 30 9.725 8.110 -8.780 1.00 3.30 C +ATOM 466 CG LYS A 30 10.770 7.674 -7.749 1.00 3.66 C +ATOM 467 CD LYS A 30 11.678 6.586 -8.340 1.00 4.58 C +ATOM 468 CE LYS A 30 12.776 7.158 -9.255 1.00 5.08 C +ATOM 469 NZ LYS A 30 13.880 7.773 -8.489 1.00 5.42 N +ATOM 470 H LYS A 30 7.430 9.087 -7.080 1.00 2.67 H +ATOM 471 HA LYS A 30 9.795 10.227 -8.441 1.00 3.34 H +ATOM 472 HB2 LYS A 30 8.990 7.312 -8.883 1.00 3.52 H +ATOM 473 HB3 LYS A 30 10.196 8.248 -9.754 1.00 3.73 H +ATOM 474 HG2 LYS A 30 11.354 8.534 -7.429 1.00 3.90 H +ATOM 475 HG3 LYS A 30 10.249 7.267 -6.879 1.00 3.79 H +ATOM 476 HD2 LYS A 30 12.132 6.011 -7.529 1.00 4.98 H +ATOM 477 HD3 LYS A 30 11.060 5.890 -8.913 1.00 5.24 H +ATOM 478 HE2 LYS A 30 13.190 6.341 -9.846 1.00 5.68 H +ATOM 479 HE3 LYS A 30 12.369 7.894 -9.947 1.00 5.65 H +ATOM 480 HZ1 LYS A 30 13.586 8.520 -7.867 1.00 5.59 H +ATOM 481 HZ2 LYS A 30 14.329 7.081 -7.900 1.00 5.70 H +ATOM 482 HZ3 LYS A 30 14.614 8.147 -9.090 1.00 6.17 H +ATOM 483 N GLY A 31 6.960 8.984 -9.592 1.00 2.75 N +ATOM 484 CA GLY A 31 5.954 9.071 -10.630 1.00 3.04 C +ATOM 485 C GLY A 31 5.237 7.731 -10.683 1.00 2.81 C +ATOM 486 O GLY A 31 5.500 6.893 -11.552 1.00 3.54 O +ATOM 487 H GLY A 31 6.948 8.163 -9.000 1.00 2.67 H +ATOM 488 HA2 GLY A 31 5.243 9.858 -10.389 1.00 3.27 H +ATOM 489 HA3 GLY A 31 6.400 9.292 -11.597 1.00 3.42 H +ATOM 490 N GLY A 32 4.359 7.509 -9.714 1.00 2.24 N +ATOM 491 CA GLY A 32 3.579 6.295 -9.597 1.00 1.97 C +ATOM 492 C GLY A 32 2.935 6.273 -8.220 1.00 1.56 C +ATOM 493 O GLY A 32 2.818 7.310 -7.569 1.00 2.17 O +ATOM 494 H GLY A 32 4.271 8.173 -8.953 1.00 2.37 H +ATOM 495 HA2 GLY A 32 2.815 6.263 -10.370 1.00 2.57 H +ATOM 496 HA3 GLY A 32 4.238 5.431 -9.699 1.00 1.81 H +ATOM 497 N CYS A 33 2.581 5.082 -7.759 1.00 1.05 N +ATOM 498 CA CYS A 33 2.376 4.780 -6.353 1.00 0.58 C +ATOM 499 C CYS A 33 3.250 3.568 -6.095 1.00 0.73 C +ATOM 500 O CYS A 33 3.428 2.740 -6.993 1.00 1.17 O +ATOM 501 CB CYS A 33 0.918 4.449 -6.044 1.00 0.62 C +ATOM 502 SG CYS A 33 -0.020 5.871 -5.457 1.00 0.81 S +ATOM 503 H CYS A 33 2.759 4.271 -8.336 1.00 1.39 H +ATOM 504 HA CYS A 33 2.684 5.601 -5.695 1.00 0.76 H +ATOM 505 HB2 CYS A 33 0.428 3.990 -6.896 1.00 0.87 H +ATOM 506 HB3 CYS A 33 0.892 3.717 -5.237 1.00 0.66 H +ATOM 507 N ASP A 34 3.808 3.468 -4.901 1.00 0.90 N +ATOM 508 CA ASP A 34 4.526 2.298 -4.452 1.00 1.26 C +ATOM 509 C ASP A 34 3.451 1.315 -3.992 1.00 1.16 C +ATOM 510 O ASP A 34 2.257 1.633 -4.012 1.00 1.64 O +ATOM 511 CB ASP A 34 5.454 2.714 -3.300 1.00 1.85 C +ATOM 512 CG ASP A 34 6.554 1.714 -3.002 1.00 2.53 C +ATOM 513 OD1 ASP A 34 6.472 0.554 -3.446 1.00 3.04 O +ATOM 514 OD2 ASP A 34 7.560 2.153 -2.406 1.00 3.38 O +ATOM 515 H ASP A 34 3.449 4.068 -4.173 1.00 1.03 H +ATOM 516 HA ASP A 34 5.113 1.871 -5.268 1.00 1.47 H +ATOM 517 HB2 ASP A 34 5.940 3.653 -3.560 1.00 2.05 H +ATOM 518 HB3 ASP A 34 4.868 2.870 -2.392 1.00 2.30 H +ATOM 519 N SER A 35 3.834 0.114 -3.612 1.00 1.47 N +ATOM 520 CA SER A 35 2.922 -0.888 -3.122 1.00 1.39 C +ATOM 521 C SER A 35 3.718 -1.745 -2.161 1.00 1.33 C +ATOM 522 O SER A 35 4.943 -1.821 -2.267 1.00 1.74 O +ATOM 523 CB SER A 35 2.358 -1.691 -4.303 1.00 1.33 C +ATOM 524 OG SER A 35 1.256 -2.506 -3.938 1.00 2.77 O +ATOM 525 H SER A 35 4.832 -0.078 -3.525 1.00 2.21 H +ATOM 526 HA SER A 35 2.131 -0.384 -2.573 1.00 1.67 H +ATOM 527 HB2 SER A 35 2.030 -1.003 -5.081 1.00 2.36 H +ATOM 528 HB3 SER A 35 3.167 -2.306 -4.699 1.00 1.85 H +ATOM 529 HG SER A 35 0.751 -2.039 -3.257 1.00 3.67 H +ATOM 530 N PHE A 36 3.028 -2.360 -1.212 1.00 1.31 N +ATOM 531 CA PHE A 36 3.643 -3.268 -0.282 1.00 1.25 C +ATOM 532 C PHE A 36 2.694 -4.386 0.039 1.00 1.05 C +ATOM 533 O PHE A 36 1.482 -4.181 0.048 1.00 1.40 O +ATOM 534 CB PHE A 36 3.947 -2.593 1.050 1.00 1.66 C +ATOM 535 CG PHE A 36 3.818 -1.094 1.134 1.00 1.15 C +ATOM 536 CD1 PHE A 36 4.980 -0.313 1.036 1.00 1.28 C +ATOM 537 CD2 PHE A 36 2.693 -0.566 1.760 1.00 2.03 C +ATOM 538 CE1 PHE A 36 5.151 0.755 1.927 1.00 1.87 C +ATOM 539 CE2 PHE A 36 2.864 0.467 2.688 1.00 2.77 C +ATOM 540 CZ PHE A 36 4.129 1.047 2.844 1.00 2.56 C +ATOM 541 H PHE A 36 2.029 -2.236 -1.137 1.00 1.54 H +ATOM 542 HA PHE A 36 4.557 -3.682 -0.703 1.00 1.31 H +ATOM 543 HB2 PHE A 36 3.301 -3.008 1.824 1.00 2.46 H +ATOM 544 HB3 PHE A 36 4.947 -2.896 1.317 1.00 2.33 H +ATOM 545 HD1 PHE A 36 5.817 -0.654 0.442 1.00 1.80 H +ATOM 546 HD2 PHE A 36 1.760 -1.094 1.671 1.00 2.51 H +ATOM 547 HE1 PHE A 36 6.110 1.249 1.993 1.00 2.40 H +ATOM 548 HE2 PHE A 36 2.075 0.666 3.388 1.00 3.72 H +ATOM 549 HZ PHE A 36 4.339 1.734 3.646 1.00 3.37 H +ATOM 550 N TRP A 37 3.287 -5.499 0.436 1.00 0.86 N +ATOM 551 CA TRP A 37 2.655 -6.518 1.237 1.00 0.86 C +ATOM 552 C TRP A 37 2.610 -5.927 2.642 1.00 0.74 C +ATOM 553 O TRP A 37 3.622 -5.396 3.097 1.00 0.85 O +ATOM 554 CB TRP A 37 3.520 -7.777 1.152 1.00 1.14 C +ATOM 555 CG TRP A 37 3.880 -8.086 -0.263 1.00 1.43 C +ATOM 556 CD1 TRP A 37 5.010 -7.687 -0.885 1.00 2.04 C +ATOM 557 CD2 TRP A 37 2.996 -8.555 -1.313 1.00 1.61 C +ATOM 558 NE1 TRP A 37 4.899 -7.907 -2.236 1.00 2.67 N +ATOM 559 CE2 TRP A 37 3.657 -8.399 -2.567 1.00 2.43 C +ATOM 560 CE3 TRP A 37 1.663 -9.013 -1.334 1.00 1.30 C +ATOM 561 CZ2 TRP A 37 3.026 -8.686 -3.784 1.00 2.85 C +ATOM 562 CZ3 TRP A 37 1.026 -9.305 -2.552 1.00 1.68 C +ATOM 563 CH2 TRP A 37 1.704 -9.159 -3.773 1.00 2.52 C +ATOM 564 H TRP A 37 4.296 -5.514 0.423 1.00 0.98 H +ATOM 565 HA TRP A 37 1.668 -6.733 0.843 1.00 0.90 H +ATOM 566 HB2 TRP A 37 4.442 -7.616 1.705 1.00 1.71 H +ATOM 567 HB3 TRP A 37 2.988 -8.622 1.589 1.00 1.29 H +ATOM 568 HD1 TRP A 37 5.830 -7.162 -0.422 1.00 2.05 H +ATOM 569 HE1 TRP A 37 5.647 -7.631 -2.866 1.00 3.27 H +ATOM 570 HE3 TRP A 37 1.120 -9.110 -0.405 1.00 1.07 H +ATOM 571 HZ2 TRP A 37 3.554 -8.549 -4.715 1.00 3.11 H +ATOM 572 HZ3 TRP A 37 -0.017 -9.550 -2.544 1.00 1.45 H +ATOM 573 HH2 TRP A 37 1.195 -9.375 -4.700 1.00 2.91 H +ATOM 574 N ILE A 38 1.461 -5.944 3.315 1.00 0.72 N +ATOM 575 CA ILE A 38 1.344 -5.234 4.589 1.00 0.79 C +ATOM 576 C ILE A 38 2.349 -5.789 5.618 1.00 1.24 C +ATOM 577 O ILE A 38 2.916 -5.033 6.410 1.00 3.01 O +ATOM 578 CB ILE A 38 -0.122 -5.295 5.076 1.00 0.84 C +ATOM 579 CG1 ILE A 38 -1.041 -4.587 4.062 1.00 0.86 C +ATOM 580 CG2 ILE A 38 -0.256 -4.676 6.469 1.00 1.18 C +ATOM 581 CD1 ILE A 38 -2.442 -4.210 4.538 1.00 1.08 C +ATOM 582 H ILE A 38 0.629 -6.338 2.879 1.00 0.76 H +ATOM 583 HA ILE A 38 1.640 -4.193 4.403 1.00 0.90 H +ATOM 584 HB ILE A 38 -0.435 -6.336 5.160 1.00 0.90 H +ATOM 585 HG12 ILE A 38 -0.600 -3.665 3.763 1.00 0.93 H +ATOM 586 HG13 ILE A 38 -1.103 -5.148 3.143 1.00 1.02 H +ATOM 587 HG21 ILE A 38 0.057 -3.633 6.462 1.00 1.55 H +ATOM 588 HG22 ILE A 38 -1.288 -4.748 6.811 1.00 2.24 H +ATOM 589 HG23 ILE A 38 0.355 -5.226 7.183 1.00 2.02 H +ATOM 590 HD11 ILE A 38 -2.982 -5.098 4.859 1.00 2.07 H +ATOM 591 HD12 ILE A 38 -2.398 -3.481 5.347 1.00 2.02 H +ATOM 592 HD13 ILE A 38 -2.945 -3.734 3.696 1.00 1.71 H +ATOM 593 N CYS A 39 2.551 -7.110 5.563 1.00 0.84 N +ATOM 594 CA CYS A 39 3.299 -7.989 6.469 1.00 0.78 C +ATOM 595 C CYS A 39 2.335 -8.546 7.510 1.00 0.95 C +ATOM 596 O CYS A 39 1.357 -7.883 7.843 1.00 1.19 O +ATOM 597 CB CYS A 39 4.555 -7.389 7.136 1.00 0.97 C +ATOM 598 SG CYS A 39 6.052 -7.303 6.138 1.00 1.57 S +ATOM 599 H CYS A 39 1.954 -7.580 4.905 1.00 2.10 H +ATOM 600 HA CYS A 39 3.612 -8.823 5.849 1.00 0.75 H +ATOM 601 HB2 CYS A 39 4.360 -6.428 7.581 1.00 1.69 H +ATOM 602 HB3 CYS A 39 4.851 -8.013 7.975 1.00 1.12 H +ATOM 603 N PRO A 40 2.568 -9.771 8.009 1.00 1.04 N +ATOM 604 CA PRO A 40 1.655 -10.422 8.933 1.00 1.25 C +ATOM 605 C PRO A 40 1.610 -9.673 10.263 1.00 1.30 C +ATOM 606 O PRO A 40 0.612 -9.742 10.974 1.00 1.50 O +ATOM 607 CB PRO A 40 2.186 -11.847 9.102 1.00 1.46 C +ATOM 608 CG PRO A 40 3.679 -11.712 8.818 1.00 1.49 C +ATOM 609 CD PRO A 40 3.722 -10.622 7.751 1.00 1.11 C +ATOM 610 HA PRO A 40 0.648 -10.457 8.512 1.00 1.35 H +ATOM 611 HB2 PRO A 40 1.990 -12.252 10.095 1.00 1.61 H +ATOM 612 HB3 PRO A 40 1.740 -12.481 8.338 1.00 1.69 H +ATOM 613 HG2 PRO A 40 4.191 -11.364 9.716 1.00 1.69 H +ATOM 614 HG3 PRO A 40 4.125 -12.646 8.472 1.00 1.87 H +ATOM 615 HD2 PRO A 40 4.680 -10.114 7.813 1.00 1.12 H +ATOM 616 HD3 PRO A 40 3.611 -11.064 6.768 1.00 1.09 H +ATOM 617 N GLU A 41 2.695 -8.980 10.605 1.00 1.28 N +ATOM 618 CA GLU A 41 2.786 -8.097 11.742 1.00 1.44 C +ATOM 619 C GLU A 41 1.626 -7.087 11.719 1.00 1.44 C +ATOM 620 O GLU A 41 0.679 -7.200 12.499 1.00 1.91 O +ATOM 621 CB GLU A 41 4.182 -7.454 11.653 1.00 1.57 C +ATOM 622 CG GLU A 41 4.479 -6.437 12.749 1.00 2.09 C +ATOM 623 CD GLU A 41 4.505 -7.087 14.110 1.00 2.53 C +ATOM 624 OE1 GLU A 41 3.435 -7.210 14.730 1.00 3.87 O +ATOM 625 OE2 GLU A 41 5.586 -7.545 14.532 1.00 2.69 O +ATOM 626 H GLU A 41 3.510 -9.010 10.018 1.00 1.24 H +ATOM 627 HA GLU A 41 2.715 -8.697 12.651 1.00 1.65 H +ATOM 628 HB2 GLU A 41 4.937 -8.240 11.731 1.00 1.85 H +ATOM 629 HB3 GLU A 41 4.309 -6.955 10.692 1.00 1.55 H +ATOM 630 HG2 GLU A 41 5.455 -6.003 12.540 1.00 2.35 H +ATOM 631 HG3 GLU A 41 3.731 -5.646 12.729 1.00 3.09 H +ATOM 632 N ASP A 42 1.712 -6.109 10.815 1.00 1.11 N +ATOM 633 CA ASP A 42 0.947 -4.865 10.859 1.00 1.09 C +ATOM 634 C ASP A 42 -0.475 -5.074 10.336 1.00 1.17 C +ATOM 635 O ASP A 42 -0.865 -4.527 9.308 1.00 1.81 O +ATOM 636 CB ASP A 42 1.709 -3.794 10.061 1.00 1.30 C +ATOM 637 CG ASP A 42 1.373 -2.374 10.478 1.00 2.19 C +ATOM 638 OD1 ASP A 42 0.253 -2.109 10.956 1.00 3.34 O +ATOM 639 OD2 ASP A 42 2.277 -1.514 10.378 1.00 2.81 O +ATOM 640 H ASP A 42 2.465 -6.160 10.151 1.00 1.02 H +ATOM 641 HA ASP A 42 0.893 -4.540 11.900 1.00 1.18 H +ATOM 642 HB2 ASP A 42 2.765 -3.955 10.240 1.00 1.49 H +ATOM 643 HB3 ASP A 42 1.530 -3.908 8.992 1.00 1.63 H +ATOM 644 N HIS A 43 -1.265 -5.887 11.030 1.00 1.27 N +ATOM 645 CA HIS A 43 -2.633 -6.216 10.676 1.00 1.66 C +ATOM 646 C HIS A 43 -3.531 -5.047 11.032 1.00 2.05 C +ATOM 647 O HIS A 43 -4.302 -5.076 11.987 1.00 3.26 O +ATOM 648 CB HIS A 43 -3.083 -7.537 11.314 1.00 1.88 C +ATOM 649 CG HIS A 43 -2.862 -8.719 10.407 1.00 1.65 C +ATOM 650 ND1 HIS A 43 -3.819 -9.653 10.083 1.00 1.85 N +ATOM 651 CD2 HIS A 43 -1.816 -8.884 9.537 1.00 1.56 C +ATOM 652 CE1 HIS A 43 -3.339 -10.398 9.075 1.00 1.87 C +ATOM 653 NE2 HIS A 43 -2.135 -9.946 8.686 1.00 1.68 N +ATOM 654 H HIS A 43 -0.888 -6.257 11.883 1.00 1.63 H +ATOM 655 HA HIS A 43 -2.703 -6.332 9.593 1.00 1.69 H +ATOM 656 HB2 HIS A 43 -2.586 -7.685 12.272 1.00 1.97 H +ATOM 657 HB3 HIS A 43 -4.156 -7.499 11.499 1.00 2.43 H +ATOM 658 HD1 HIS A 43 -4.774 -9.696 10.430 1.00 2.20 H +ATOM 659 HD2 HIS A 43 -0.959 -8.235 9.437 1.00 1.72 H +ATOM 660 HE1 HIS A 43 -3.888 -11.193 8.596 1.00 2.27 H +ATOM 661 N THR A 44 -3.425 -4.027 10.199 1.00 1.49 N +ATOM 662 CA THR A 44 -4.428 -2.998 10.020 1.00 2.14 C +ATOM 663 C THR A 44 -5.363 -3.342 8.840 1.00 2.52 C +ATOM 664 O THR A 44 -6.133 -2.501 8.372 1.00 2.93 O +ATOM 665 CB THR A 44 -3.733 -1.630 9.979 1.00 2.17 C +ATOM 666 OG1 THR A 44 -4.686 -0.600 9.815 1.00 2.95 O +ATOM 667 CG2 THR A 44 -2.647 -1.541 8.905 1.00 1.53 C +ATOM 668 H THR A 44 -2.613 -4.073 9.596 1.00 1.47 H +ATOM 669 HA THR A 44 -5.072 -2.985 10.895 1.00 2.75 H +ATOM 670 HB THR A 44 -3.246 -1.471 10.943 1.00 2.53 H +ATOM 671 HG1 THR A 44 -5.397 -0.768 10.456 1.00 3.68 H +ATOM 672 HG21 THR A 44 -3.024 -1.890 7.947 1.00 1.96 H +ATOM 673 HG22 THR A 44 -2.298 -0.513 8.820 1.00 1.78 H +ATOM 674 HG23 THR A 44 -1.792 -2.154 9.189 1.00 2.18 H +ATOM 675 N GLY A 45 -5.336 -4.592 8.366 1.00 2.80 N +ATOM 676 CA GLY A 45 -6.428 -5.187 7.611 1.00 3.38 C +ATOM 677 C GLY A 45 -6.738 -4.535 6.269 1.00 2.98 C +ATOM 678 O GLY A 45 -7.874 -4.597 5.810 1.00 3.34 O +ATOM 679 H GLY A 45 -4.670 -5.246 8.749 1.00 2.73 H +ATOM 680 HA2 GLY A 45 -6.193 -6.233 7.438 1.00 3.88 H +ATOM 681 HA3 GLY A 45 -7.326 -5.136 8.220 1.00 3.93 H +ATOM 682 N ALA A 46 -5.730 -3.965 5.613 1.00 2.55 N +ATOM 683 CA ALA A 46 -5.824 -3.345 4.298 1.00 2.41 C +ATOM 684 C ALA A 46 -7.102 -2.526 4.066 1.00 1.73 C +ATOM 685 O ALA A 46 -7.961 -2.909 3.272 1.00 2.24 O +ATOM 686 CB ALA A 46 -5.574 -4.357 3.179 1.00 3.34 C +ATOM 687 H ALA A 46 -4.826 -3.999 6.060 1.00 2.56 H +ATOM 688 HA ALA A 46 -4.993 -2.662 4.253 1.00 2.49 H +ATOM 689 HB1 ALA A 46 -4.730 -5.002 3.414 1.00 3.56 H +ATOM 690 HB2 ALA A 46 -6.454 -4.975 3.035 1.00 4.28 H +ATOM 691 HB3 ALA A 46 -5.347 -3.814 2.260 1.00 3.89 H +ATOM 692 N ASP A 47 -7.185 -1.356 4.704 1.00 1.21 N +ATOM 693 CA ASP A 47 -8.238 -0.370 4.458 1.00 1.41 C +ATOM 694 C ASP A 47 -7.946 0.461 3.195 1.00 1.67 C +ATOM 695 O ASP A 47 -8.744 1.293 2.760 1.00 3.12 O +ATOM 696 CB ASP A 47 -8.333 0.528 5.696 1.00 1.90 C +ATOM 697 CG ASP A 47 -9.352 1.629 5.511 1.00 2.75 C +ATOM 698 OD1 ASP A 47 -10.546 1.322 5.333 1.00 3.07 O +ATOM 699 OD2 ASP A 47 -8.936 2.805 5.580 1.00 3.80 O +ATOM 700 H ASP A 47 -6.424 -1.067 5.298 1.00 1.41 H +ATOM 701 HA ASP A 47 -9.193 -0.874 4.336 1.00 1.79 H +ATOM 702 HB2 ASP A 47 -8.632 -0.075 6.555 1.00 1.97 H +ATOM 703 HB3 ASP A 47 -7.359 0.975 5.895 1.00 2.10 H +ATOM 704 N TYR A 48 -6.761 0.264 2.628 1.00 0.90 N +ATOM 705 CA TYR A 48 -6.079 1.195 1.753 1.00 0.95 C +ATOM 706 C TYR A 48 -6.562 1.109 0.308 1.00 0.82 C +ATOM 707 O TYR A 48 -7.515 0.398 -0.012 1.00 0.89 O +ATOM 708 CB TYR A 48 -4.584 0.882 1.895 1.00 1.17 C +ATOM 709 CG TYR A 48 -4.157 0.875 3.348 1.00 2.51 C +ATOM 710 CD1 TYR A 48 -4.245 2.055 4.103 1.00 3.96 C +ATOM 711 CD2 TYR A 48 -3.870 -0.339 3.993 1.00 2.91 C +ATOM 712 CE1 TYR A 48 -4.060 2.003 5.491 1.00 5.29 C +ATOM 713 CE2 TYR A 48 -3.913 -0.413 5.397 1.00 4.31 C +ATOM 714 CZ TYR A 48 -4.035 0.767 6.146 1.00 5.33 C +ATOM 715 OH TYR A 48 -4.125 0.763 7.503 1.00 6.75 O +ATOM 716 H TYR A 48 -6.215 -0.513 2.951 1.00 1.55 H +ATOM 717 HA TYR A 48 -6.265 2.212 2.104 1.00 1.24 H +ATOM 718 HB2 TYR A 48 -4.412 -0.102 1.458 1.00 1.15 H +ATOM 719 HB3 TYR A 48 -3.960 1.592 1.362 1.00 1.71 H +ATOM 720 HD1 TYR A 48 -4.440 2.998 3.615 1.00 4.28 H +ATOM 721 HD2 TYR A 48 -3.671 -1.218 3.398 1.00 2.62 H +ATOM 722 HE1 TYR A 48 -3.982 2.908 6.067 1.00 6.48 H +ATOM 723 HE2 TYR A 48 -3.795 -1.365 5.891 1.00 4.85 H +ATOM 724 HH TYR A 48 -4.345 -0.077 7.934 1.00 6.90 H +ATOM 725 N TYR A 49 -5.888 1.854 -0.566 1.00 0.83 N +ATOM 726 CA TYR A 49 -6.135 1.835 -1.994 1.00 0.80 C +ATOM 727 C TYR A 49 -5.842 0.435 -2.517 1.00 0.78 C +ATOM 728 O TYR A 49 -4.695 -0.012 -2.451 1.00 0.82 O +ATOM 729 CB TYR A 49 -5.232 2.864 -2.673 1.00 0.83 C +ATOM 730 CG TYR A 49 -5.416 4.272 -2.155 1.00 0.93 C +ATOM 731 CD1 TYR A 49 -6.609 4.960 -2.431 1.00 1.10 C +ATOM 732 CD2 TYR A 49 -4.445 4.860 -1.324 1.00 1.22 C +ATOM 733 CE1 TYR A 49 -6.809 6.252 -1.927 1.00 1.30 C +ATOM 734 CE2 TYR A 49 -4.663 6.142 -0.795 1.00 1.47 C +ATOM 735 CZ TYR A 49 -5.828 6.848 -1.123 1.00 1.42 C +ATOM 736 OH TYR A 49 -6.008 8.107 -0.634 1.00 1.76 O +ATOM 737 H TYR A 49 -5.093 2.383 -0.242 1.00 0.98 H +ATOM 738 HA TYR A 49 -7.174 2.105 -2.185 1.00 0.91 H +ATOM 739 HB2 TYR A 49 -4.197 2.561 -2.523 1.00 0.90 H +ATOM 740 HB3 TYR A 49 -5.435 2.851 -3.745 1.00 0.89 H +ATOM 741 HD1 TYR A 49 -7.397 4.486 -2.993 1.00 1.28 H +ATOM 742 HD2 TYR A 49 -3.546 4.323 -1.059 1.00 1.44 H +ATOM 743 HE1 TYR A 49 -7.735 6.760 -2.148 1.00 1.54 H +ATOM 744 HE2 TYR A 49 -3.951 6.572 -0.115 1.00 1.87 H +ATOM 745 HH TYR A 49 -6.879 8.452 -0.882 1.00 1.80 H +ATOM 746 N SER A 50 -6.867 -0.260 -3.009 1.00 0.83 N +ATOM 747 CA SER A 50 -6.723 -1.633 -3.457 1.00 0.86 C +ATOM 748 C SER A 50 -6.279 -1.730 -4.922 1.00 0.85 C +ATOM 749 O SER A 50 -6.096 -2.840 -5.432 1.00 1.07 O +ATOM 750 CB SER A 50 -8.018 -2.394 -3.160 1.00 1.04 C +ATOM 751 OG SER A 50 -9.125 -1.731 -3.747 1.00 1.02 O +ATOM 752 H SER A 50 -7.806 0.125 -2.963 1.00 0.94 H +ATOM 753 HA SER A 50 -5.939 -2.104 -2.870 1.00 0.88 H +ATOM 754 HB2 SER A 50 -7.941 -3.421 -3.523 1.00 1.24 H +ATOM 755 HB3 SER A 50 -8.144 -2.431 -2.076 1.00 1.19 H +ATOM 756 HG SER A 50 -9.918 -1.885 -3.210 1.00 1.67 H +ATOM 757 N SER A 51 -6.105 -0.599 -5.618 1.00 0.91 N +ATOM 758 CA SER A 51 -5.576 -0.586 -6.967 1.00 0.98 C +ATOM 759 C SER A 51 -4.541 0.515 -7.153 1.00 0.88 C +ATOM 760 O SER A 51 -4.563 1.542 -6.469 1.00 0.86 O +ATOM 761 CB SER A 51 -6.712 -0.480 -7.987 1.00 1.14 C +ATOM 762 OG SER A 51 -7.481 0.690 -7.806 1.00 1.29 O +ATOM 763 H SER A 51 -6.273 0.302 -5.199 1.00 1.11 H +ATOM 764 HA SER A 51 -5.046 -1.513 -7.147 1.00 1.10 H +ATOM 765 HB2 SER A 51 -6.283 -0.461 -8.981 1.00 1.30 H +ATOM 766 HB3 SER A 51 -7.345 -1.362 -7.909 1.00 1.20 H +ATOM 767 HG SER A 51 -8.025 0.569 -7.014 1.00 1.30 H +ATOM 768 N TYR A 52 -3.648 0.292 -8.118 1.00 0.85 N +ATOM 769 CA TYR A 52 -2.677 1.280 -8.535 1.00 0.77 C +ATOM 770 C TYR A 52 -3.396 2.548 -8.957 1.00 0.69 C +ATOM 771 O TYR A 52 -3.038 3.627 -8.496 1.00 0.62 O +ATOM 772 CB TYR A 52 -1.821 0.745 -9.684 1.00 0.87 C +ATOM 773 CG TYR A 52 -0.781 1.733 -10.172 1.00 0.93 C +ATOM 774 CD1 TYR A 52 0.435 1.871 -9.480 1.00 1.06 C +ATOM 775 CD2 TYR A 52 -1.022 2.518 -11.314 1.00 1.09 C +ATOM 776 CE1 TYR A 52 1.471 2.648 -10.025 1.00 1.18 C +ATOM 777 CE2 TYR A 52 -0.005 3.341 -11.825 1.00 1.31 C +ATOM 778 CZ TYR A 52 1.263 3.346 -11.224 1.00 1.33 C +ATOM 779 OH TYR A 52 2.281 4.013 -11.839 1.00 1.74 O +ATOM 780 H TYR A 52 -3.706 -0.578 -8.637 1.00 0.91 H +ATOM 781 HA TYR A 52 -2.036 1.520 -7.684 1.00 0.75 H +ATOM 782 HB2 TYR A 52 -1.318 -0.163 -9.359 1.00 0.92 H +ATOM 783 HB3 TYR A 52 -2.466 0.475 -10.519 1.00 0.95 H +ATOM 784 HD1 TYR A 52 0.597 1.318 -8.568 1.00 1.23 H +ATOM 785 HD2 TYR A 52 -1.974 2.466 -11.822 1.00 1.18 H +ATOM 786 HE1 TYR A 52 2.438 2.654 -9.550 1.00 1.33 H +ATOM 787 HE2 TYR A 52 -0.184 3.925 -12.715 1.00 1.56 H +ATOM 788 HH TYR A 52 3.171 3.792 -11.521 1.00 2.17 H +ATOM 789 N ARG A 53 -4.373 2.437 -9.862 1.00 0.79 N +ATOM 790 CA ARG A 53 -5.036 3.630 -10.357 1.00 0.81 C +ATOM 791 C ARG A 53 -5.686 4.393 -9.206 1.00 0.73 C +ATOM 792 O ARG A 53 -5.575 5.616 -9.170 1.00 0.73 O +ATOM 793 CB ARG A 53 -6.047 3.343 -11.473 1.00 1.05 C +ATOM 794 CG ARG A 53 -6.177 4.621 -12.317 1.00 1.74 C +ATOM 795 CD ARG A 53 -7.492 4.697 -13.092 1.00 2.55 C +ATOM 796 NE ARG A 53 -7.736 3.507 -13.920 1.00 2.96 N +ATOM 797 CZ ARG A 53 -7.336 3.364 -15.193 1.00 4.05 C +ATOM 798 NH1 ARG A 53 -6.479 4.228 -15.742 1.00 5.05 N +ATOM 799 NH2 ARG A 53 -7.812 2.359 -15.924 1.00 4.89 N +ATOM 800 H ARG A 53 -4.627 1.527 -10.234 1.00 0.90 H +ATOM 801 HA ARG A 53 -4.251 4.259 -10.782 1.00 0.82 H +ATOM 802 HB2 ARG A 53 -5.696 2.532 -12.111 1.00 1.69 H +ATOM 803 HB3 ARG A 53 -7.006 3.067 -11.032 1.00 1.84 H +ATOM 804 HG2 ARG A 53 -6.149 5.499 -11.672 1.00 2.69 H +ATOM 805 HG3 ARG A 53 -5.324 4.679 -12.992 1.00 2.42 H +ATOM 806 HD2 ARG A 53 -8.302 4.777 -12.364 1.00 3.15 H +ATOM 807 HD3 ARG A 53 -7.502 5.602 -13.702 1.00 3.45 H +ATOM 808 HE ARG A 53 -8.405 2.846 -13.530 1.00 3.32 H +ATOM 809 HH11 ARG A 53 -5.951 4.884 -15.171 1.00 5.12 H +ATOM 810 HH12 ARG A 53 -6.251 4.158 -16.732 1.00 6.20 H +ATOM 811 HH21 ARG A 53 -8.400 1.640 -15.499 1.00 5.00 H +ATOM 812 HH22 ARG A 53 -7.518 2.233 -16.882 1.00 5.87 H +ATOM 813 N ASP A 54 -6.338 3.705 -8.260 1.00 0.74 N +ATOM 814 CA ASP A 54 -6.902 4.404 -7.114 1.00 0.74 C +ATOM 815 C ASP A 54 -5.833 5.195 -6.393 1.00 0.59 C +ATOM 816 O ASP A 54 -6.000 6.399 -6.197 1.00 0.63 O +ATOM 817 CB ASP A 54 -7.611 3.482 -6.109 1.00 0.90 C +ATOM 818 CG ASP A 54 -9.110 3.423 -6.271 1.00 1.39 C +ATOM 819 OD1 ASP A 54 -9.652 4.100 -7.167 1.00 2.02 O +ATOM 820 OD2 ASP A 54 -9.748 2.730 -5.458 1.00 2.36 O +ATOM 821 H ASP A 54 -6.428 2.699 -8.319 1.00 0.80 H +ATOM 822 HA ASP A 54 -7.585 5.148 -7.512 1.00 0.84 H +ATOM 823 HB2 ASP A 54 -7.175 2.486 -6.124 1.00 0.91 H +ATOM 824 HB3 ASP A 54 -7.456 3.883 -5.109 1.00 0.89 H +ATOM 825 N CYS A 55 -4.755 4.525 -5.986 1.00 0.47 N +ATOM 826 CA CYS A 55 -3.708 5.199 -5.241 1.00 0.39 C +ATOM 827 C CYS A 55 -3.165 6.379 -6.027 1.00 0.42 C +ATOM 828 O CYS A 55 -3.152 7.496 -5.526 1.00 0.49 O +ATOM 829 CB CYS A 55 -2.592 4.230 -4.896 1.00 0.37 C +ATOM 830 SG CYS A 55 -1.253 5.029 -3.999 1.00 0.57 S +ATOM 831 H CYS A 55 -4.657 3.530 -6.183 1.00 0.49 H +ATOM 832 HA CYS A 55 -4.126 5.584 -4.310 1.00 0.45 H +ATOM 833 HB2 CYS A 55 -3.009 3.470 -4.244 1.00 0.46 H +ATOM 834 HB3 CYS A 55 -2.188 3.761 -5.792 1.00 0.44 H +ATOM 835 N PHE A 56 -2.746 6.134 -7.270 1.00 0.50 N +ATOM 836 CA PHE A 56 -2.268 7.150 -8.198 1.00 0.54 C +ATOM 837 C PHE A 56 -3.222 8.331 -8.164 1.00 0.63 C +ATOM 838 O PHE A 56 -2.817 9.449 -7.892 1.00 0.69 O +ATOM 839 CB PHE A 56 -2.147 6.550 -9.610 1.00 0.61 C +ATOM 840 CG PHE A 56 -1.365 7.403 -10.591 1.00 0.74 C +ATOM 841 CD1 PHE A 56 -1.951 8.555 -11.150 1.00 1.18 C +ATOM 842 CD2 PHE A 56 -0.033 7.076 -10.907 1.00 0.79 C +ATOM 843 CE1 PHE A 56 -1.191 9.404 -11.971 1.00 1.40 C +ATOM 844 CE2 PHE A 56 0.724 7.924 -11.734 1.00 0.92 C +ATOM 845 CZ PHE A 56 0.151 9.098 -12.249 1.00 1.16 C +ATOM 846 H PHE A 56 -2.850 5.188 -7.607 1.00 0.53 H +ATOM 847 HA PHE A 56 -1.289 7.531 -7.895 1.00 0.56 H +ATOM 848 HB2 PHE A 56 -1.653 5.580 -9.533 1.00 0.61 H +ATOM 849 HB3 PHE A 56 -3.144 6.375 -10.016 1.00 0.68 H +ATOM 850 HD1 PHE A 56 -2.968 8.828 -10.907 1.00 1.51 H +ATOM 851 HD2 PHE A 56 0.416 6.182 -10.500 1.00 1.03 H +ATOM 852 HE1 PHE A 56 -1.626 10.321 -12.346 1.00 1.88 H +ATOM 853 HE2 PHE A 56 1.748 7.682 -11.979 1.00 1.14 H +ATOM 854 HZ PHE A 56 0.742 9.772 -12.850 1.00 1.39 H +ATOM 855 N ASN A 57 -4.504 8.099 -8.402 1.00 0.72 N +ATOM 856 CA ASN A 57 -5.441 9.197 -8.541 1.00 0.87 C +ATOM 857 C ASN A 57 -5.641 9.922 -7.218 1.00 0.93 C +ATOM 858 O ASN A 57 -5.851 11.132 -7.187 1.00 1.07 O +ATOM 859 CB ASN A 57 -6.771 8.696 -9.117 1.00 1.09 C +ATOM 860 CG ASN A 57 -6.639 8.253 -10.571 1.00 1.47 C +ATOM 861 OD1 ASN A 57 -5.556 8.264 -11.151 1.00 2.71 O +ATOM 862 ND2 ASN A 57 -7.734 7.870 -11.208 1.00 2.00 N +ATOM 863 H ASN A 57 -4.820 7.151 -8.556 1.00 0.70 H +ATOM 864 HA ASN A 57 -4.984 9.915 -9.219 1.00 0.88 H +ATOM 865 HB2 ASN A 57 -7.144 7.866 -8.516 1.00 1.70 H +ATOM 866 HB3 ASN A 57 -7.494 9.511 -9.076 1.00 1.68 H +ATOM 867 HD21 ASN A 57 -8.616 7.767 -10.712 1.00 2.54 H +ATOM 868 HD22 ASN A 57 -7.690 7.611 -12.181 1.00 2.69 H +ATOM 869 N ALA A 58 -5.614 9.192 -6.109 1.00 0.89 N +ATOM 870 CA ALA A 58 -5.822 9.762 -4.791 1.00 1.03 C +ATOM 871 C ALA A 58 -4.561 10.418 -4.228 1.00 1.10 C +ATOM 872 O ALA A 58 -4.655 11.147 -3.242 1.00 1.46 O +ATOM 873 CB ALA A 58 -6.303 8.661 -3.858 1.00 1.01 C +ATOM 874 H ALA A 58 -5.416 8.199 -6.174 1.00 0.82 H +ATOM 875 HA ALA A 58 -6.605 10.520 -4.831 1.00 1.23 H +ATOM 876 HB1 ALA A 58 -7.191 8.181 -4.269 1.00 1.64 H +ATOM 877 HB2 ALA A 58 -5.508 7.925 -3.738 1.00 1.73 H +ATOM 878 HB3 ALA A 58 -6.543 9.111 -2.897 1.00 1.99 H +ATOM 879 N CYS A 59 -3.389 10.117 -4.787 1.00 0.89 N +ATOM 880 CA CYS A 59 -2.103 10.599 -4.296 1.00 0.99 C +ATOM 881 C CYS A 59 -1.529 11.688 -5.192 1.00 0.84 C +ATOM 882 O CYS A 59 -0.876 12.617 -4.709 1.00 1.05 O +ATOM 883 CB CYS A 59 -1.081 9.456 -4.261 1.00 1.44 C +ATOM 884 SG CYS A 59 -1.042 8.392 -2.797 1.00 2.14 S +ATOM 885 H CYS A 59 -3.379 9.420 -5.523 1.00 0.72 H +ATOM 886 HA CYS A 59 -2.200 11.018 -3.296 1.00 1.39 H +ATOM 887 HB2 CYS A 59 -1.168 8.836 -5.149 1.00 2.47 H +ATOM 888 HB3 CYS A 59 -0.100 9.918 -4.307 1.00 1.86 H +ATOM 889 N ILE A 60 -1.672 11.513 -6.501 1.00 0.79 N +ATOM 890 CA ILE A 60 -0.973 12.245 -7.532 1.00 0.97 C +ATOM 891 C ILE A 60 -1.996 13.175 -8.188 1.00 1.18 C +ATOM 892 O ILE A 60 -3.194 12.819 -8.193 1.00 2.13 O +ATOM 893 CB ILE A 60 -0.338 11.230 -8.514 1.00 1.02 C +ATOM 894 CG1 ILE A 60 0.453 10.110 -7.810 1.00 0.97 C +ATOM 895 CG2 ILE A 60 0.559 11.932 -9.539 1.00 1.34 C +ATOM 896 CD1 ILE A 60 1.569 10.598 -6.884 1.00 1.16 C +ATOM 897 H ILE A 60 -2.341 10.835 -6.843 1.00 0.75 H +ATOM 898 HA ILE A 60 -0.186 12.859 -7.092 1.00 1.09 H +ATOM 899 HB ILE A 60 -1.125 10.707 -9.058 1.00 0.95 H +ATOM 900 HG12 ILE A 60 -0.231 9.504 -7.218 1.00 0.79 H +ATOM 901 HG13 ILE A 60 0.890 9.458 -8.569 1.00 1.15 H +ATOM 902 HG21 ILE A 60 1.272 12.575 -9.027 1.00 2.01 H +ATOM 903 HG22 ILE A 60 1.082 11.189 -10.140 1.00 1.65 H +ATOM 904 HG23 ILE A 60 -0.032 12.545 -10.214 1.00 2.69 H +ATOM 905 HD11 ILE A 60 2.302 11.180 -7.439 1.00 2.39 H +ATOM 906 HD12 ILE A 60 1.151 11.205 -6.083 1.00 2.14 H +ATOM 907 HD13 ILE A 60 2.061 9.731 -6.443 1.00 1.35 H +TER 908 ILE A 60 +ENDMDL +MODEL 11 +ATOM 1 N TYR A 1 -7.070 13.961 6.971 1.00 7.00 N +ATOM 2 CA TYR A 1 -8.193 13.122 6.537 1.00 6.82 C +ATOM 3 C TYR A 1 -7.710 11.678 6.400 1.00 5.67 C +ATOM 4 O TYR A 1 -7.607 11.153 5.296 1.00 5.77 O +ATOM 5 CB TYR A 1 -8.881 13.665 5.267 1.00 7.85 C +ATOM 6 CG TYR A 1 -7.997 13.823 4.038 1.00 7.49 C +ATOM 7 CD1 TYR A 1 -7.100 14.900 3.945 1.00 7.06 C +ATOM 8 CD2 TYR A 1 -8.053 12.884 2.989 1.00 8.05 C +ATOM 9 CE1 TYR A 1 -6.132 14.924 2.927 1.00 6.87 C +ATOM 10 CE2 TYR A 1 -7.109 12.933 1.949 1.00 7.85 C +ATOM 11 CZ TYR A 1 -6.131 13.940 1.931 1.00 7.16 C +ATOM 12 OH TYR A 1 -5.037 13.811 1.125 1.00 7.08 O +ATOM 13 H TYR A 1 -7.311 14.906 7.194 1.00 7.65 H +ATOM 14 HA TYR A 1 -8.922 13.134 7.342 1.00 7.35 H +ATOM 15 HB2 TYR A 1 -9.711 13.001 5.022 1.00 8.63 H +ATOM 16 HB3 TYR A 1 -9.310 14.639 5.501 1.00 8.64 H +ATOM 17 HD1 TYR A 1 -7.094 15.666 4.701 1.00 7.16 H +ATOM 18 HD2 TYR A 1 -8.768 12.075 3.017 1.00 8.84 H +ATOM 19 HE1 TYR A 1 -5.372 15.687 2.920 1.00 6.88 H +ATOM 20 HE2 TYR A 1 -7.109 12.155 1.201 1.00 8.47 H +ATOM 21 HH TYR A 1 -5.317 13.500 0.249 1.00 7.58 H +ATOM 22 N ASN A 2 -7.383 11.047 7.531 1.00 5.33 N +ATOM 23 CA ASN A 2 -6.865 9.685 7.607 1.00 4.57 C +ATOM 24 C ASN A 2 -5.772 9.439 6.571 1.00 3.22 C +ATOM 25 O ASN A 2 -6.057 8.937 5.488 1.00 3.10 O +ATOM 26 CB ASN A 2 -8.004 8.668 7.477 1.00 5.52 C +ATOM 27 CG ASN A 2 -7.538 7.270 7.875 1.00 5.75 C +ATOM 28 OD1 ASN A 2 -6.344 6.994 7.941 1.00 5.58 O +ATOM 29 ND2 ASN A 2 -8.466 6.383 8.199 1.00 6.94 N +ATOM 30 H ASN A 2 -7.569 11.505 8.420 1.00 6.15 H +ATOM 31 HA ASN A 2 -6.427 9.548 8.593 1.00 4.87 H +ATOM 32 HB2 ASN A 2 -8.807 8.979 8.138 1.00 6.37 H +ATOM 33 HB3 ASN A 2 -8.388 8.645 6.456 1.00 5.93 H +ATOM 34 HD21 ASN A 2 -9.438 6.659 8.218 1.00 7.63 H +ATOM 35 HD22 ASN A 2 -8.191 5.450 8.507 1.00 7.46 H +ATOM 36 N ARG A 3 -4.532 9.823 6.874 1.00 2.88 N +ATOM 37 CA ARG A 3 -3.412 9.674 5.954 1.00 2.47 C +ATOM 38 C ARG A 3 -3.114 8.186 5.727 1.00 2.30 C +ATOM 39 O ARG A 3 -2.181 7.627 6.304 1.00 2.66 O +ATOM 40 CB ARG A 3 -2.215 10.443 6.530 1.00 3.56 C +ATOM 41 CG ARG A 3 -1.032 10.537 5.557 1.00 4.43 C +ATOM 42 CD ARG A 3 0.073 11.385 6.199 1.00 5.91 C +ATOM 43 NE ARG A 3 1.396 11.070 5.647 1.00 7.33 N +ATOM 44 CZ ARG A 3 2.152 11.819 4.832 1.00 8.50 C +ATOM 45 NH1 ARG A 3 1.650 12.882 4.199 1.00 8.42 N +ATOM 46 NH2 ARG A 3 3.428 11.471 4.668 1.00 10.21 N +ATOM 47 H ARG A 3 -4.350 10.244 7.778 1.00 3.60 H +ATOM 48 HA ARG A 3 -3.653 10.131 4.994 1.00 2.40 H +ATOM 49 HB2 ARG A 3 -2.540 11.455 6.771 1.00 3.58 H +ATOM 50 HB3 ARG A 3 -1.891 9.956 7.451 1.00 4.31 H +ATOM 51 HG2 ARG A 3 -0.655 9.531 5.362 1.00 4.78 H +ATOM 52 HG3 ARG A 3 -1.350 10.991 4.617 1.00 4.29 H +ATOM 53 HD2 ARG A 3 -0.158 12.447 6.126 1.00 6.36 H +ATOM 54 HD3 ARG A 3 0.124 11.126 7.257 1.00 6.18 H +ATOM 55 HE ARG A 3 1.756 10.149 5.873 1.00 7.88 H +ATOM 56 HH11 ARG A 3 0.674 13.170 4.281 1.00 7.54 H +ATOM 57 HH12 ARG A 3 2.246 13.470 3.617 1.00 9.60 H +ATOM 58 HH21 ARG A 3 3.826 10.773 5.302 1.00 10.72 H +ATOM 59 HH22 ARG A 3 4.065 11.902 3.995 1.00 11.28 H +ATOM 60 N LEU A 4 -3.880 7.559 4.838 1.00 2.00 N +ATOM 61 CA LEU A 4 -3.645 6.207 4.375 1.00 1.86 C +ATOM 62 C LEU A 4 -2.687 6.291 3.194 1.00 1.69 C +ATOM 63 O LEU A 4 -1.628 5.673 3.196 1.00 2.24 O +ATOM 64 CB LEU A 4 -4.963 5.533 3.956 1.00 2.00 C +ATOM 65 CG LEU A 4 -5.972 5.356 5.101 1.00 2.34 C +ATOM 66 CD1 LEU A 4 -7.280 4.781 4.547 1.00 2.44 C +ATOM 67 CD2 LEU A 4 -5.452 4.421 6.202 1.00 2.43 C +ATOM 68 H LEU A 4 -4.700 8.050 4.503 1.00 2.06 H +ATOM 69 HA LEU A 4 -3.177 5.632 5.171 1.00 1.93 H +ATOM 70 HB2 LEU A 4 -5.422 6.113 3.159 1.00 2.06 H +ATOM 71 HB3 LEU A 4 -4.752 4.551 3.546 1.00 1.93 H +ATOM 72 HG LEU A 4 -6.195 6.333 5.525 1.00 2.59 H +ATOM 73 HD11 LEU A 4 -7.665 5.431 3.763 1.00 3.02 H +ATOM 74 HD12 LEU A 4 -7.107 3.786 4.136 1.00 2.53 H +ATOM 75 HD13 LEU A 4 -8.018 4.721 5.346 1.00 3.18 H +ATOM 76 HD21 LEU A 4 -5.165 3.459 5.777 1.00 2.47 H +ATOM 77 HD22 LEU A 4 -4.594 4.863 6.708 1.00 3.03 H +ATOM 78 HD23 LEU A 4 -6.233 4.259 6.946 1.00 2.99 H +ATOM 79 N CYS A 5 -3.064 7.092 2.191 1.00 1.36 N +ATOM 80 CA CYS A 5 -2.371 7.165 0.912 1.00 1.20 C +ATOM 81 C CYS A 5 -0.865 7.317 1.107 1.00 0.96 C +ATOM 82 O CYS A 5 -0.069 6.581 0.528 1.00 0.85 O +ATOM 83 CB CYS A 5 -2.879 8.351 0.077 1.00 1.41 C +ATOM 84 SG CYS A 5 -1.684 8.694 -1.222 1.00 1.46 S +ATOM 85 H CYS A 5 -3.900 7.640 2.309 1.00 1.51 H +ATOM 86 HA CYS A 5 -2.543 6.242 0.355 1.00 1.30 H +ATOM 87 HB2 CYS A 5 -3.839 8.135 -0.381 1.00 1.60 H +ATOM 88 HB3 CYS A 5 -2.966 9.243 0.695 1.00 1.49 H +ATOM 89 N ILE A 6 -0.485 8.351 1.851 1.00 1.34 N +ATOM 90 CA ILE A 6 0.884 8.832 1.854 1.00 1.71 C +ATOM 91 C ILE A 6 1.622 8.210 3.031 1.00 1.98 C +ATOM 92 O ILE A 6 1.631 8.747 4.140 1.00 2.76 O +ATOM 93 CB ILE A 6 0.932 10.364 1.863 1.00 2.37 C +ATOM 94 CG1 ILE A 6 -0.021 10.948 0.806 1.00 2.44 C +ATOM 95 CG2 ILE A 6 2.392 10.750 1.577 1.00 2.98 C +ATOM 96 CD1 ILE A 6 -0.167 12.460 0.906 1.00 2.39 C +ATOM 97 H ILE A 6 -1.203 8.878 2.320 1.00 1.65 H +ATOM 98 HA ILE A 6 1.376 8.516 0.931 1.00 1.68 H +ATOM 99 HB ILE A 6 0.618 10.725 2.840 1.00 2.63 H +ATOM 100 HG12 ILE A 6 0.318 10.672 -0.190 1.00 3.17 H +ATOM 101 HG13 ILE A 6 -1.029 10.568 0.952 1.00 2.72 H +ATOM 102 HG21 ILE A 6 3.061 10.262 2.286 1.00 2.71 H +ATOM 103 HG22 ILE A 6 2.675 10.416 0.578 1.00 3.83 H +ATOM 104 HG23 ILE A 6 2.530 11.823 1.654 1.00 3.65 H +ATOM 105 HD11 ILE A 6 -0.546 12.701 1.896 1.00 2.50 H +ATOM 106 HD12 ILE A 6 0.785 12.953 0.737 1.00 3.07 H +ATOM 107 HD13 ILE A 6 -0.888 12.794 0.161 1.00 3.21 H +ATOM 108 N LYS A 7 2.243 7.070 2.777 1.00 1.72 N +ATOM 109 CA LYS A 7 2.925 6.288 3.795 1.00 1.97 C +ATOM 110 C LYS A 7 4.357 6.816 3.925 1.00 2.74 C +ATOM 111 O LYS A 7 4.861 7.459 2.999 1.00 3.99 O +ATOM 112 CB LYS A 7 2.861 4.806 3.382 1.00 1.94 C +ATOM 113 CG LYS A 7 2.730 3.737 4.484 1.00 2.34 C +ATOM 114 CD LYS A 7 1.628 3.974 5.526 1.00 4.25 C +ATOM 115 CE LYS A 7 1.680 2.830 6.545 1.00 4.80 C +ATOM 116 NZ LYS A 7 0.646 3.009 7.598 1.00 6.85 N +ATOM 117 H LYS A 7 2.286 6.785 1.810 1.00 1.63 H +ATOM 118 HA LYS A 7 2.386 6.444 4.727 1.00 2.39 H +ATOM 119 HB2 LYS A 7 1.984 4.695 2.756 1.00 2.17 H +ATOM 120 HB3 LYS A 7 3.725 4.565 2.758 1.00 2.02 H +ATOM 121 HG2 LYS A 7 2.446 2.810 3.983 1.00 2.62 H +ATOM 122 HG3 LYS A 7 3.691 3.558 4.972 1.00 2.77 H +ATOM 123 HD2 LYS A 7 1.735 4.914 6.063 1.00 5.26 H +ATOM 124 HD3 LYS A 7 0.656 3.988 5.022 1.00 5.03 H +ATOM 125 HE2 LYS A 7 1.542 1.903 5.990 1.00 4.50 H +ATOM 126 HE3 LYS A 7 2.675 2.756 7.000 1.00 4.52 H +ATOM 127 HZ1 LYS A 7 -0.060 3.684 7.308 1.00 7.78 H +ATOM 128 HZ2 LYS A 7 0.156 2.158 7.865 1.00 7.50 H +ATOM 129 HZ3 LYS A 7 1.032 3.401 8.455 1.00 7.24 H +ATOM 130 N PRO A 8 5.024 6.589 5.060 1.00 3.06 N +ATOM 131 CA PRO A 8 6.471 6.646 5.164 1.00 4.09 C +ATOM 132 C PRO A 8 7.069 5.446 4.429 1.00 5.03 C +ATOM 133 O PRO A 8 6.605 5.009 3.377 1.00 6.17 O +ATOM 134 CB PRO A 8 6.692 6.729 6.683 1.00 4.93 C +ATOM 135 CG PRO A 8 5.613 5.818 7.243 1.00 5.17 C +ATOM 136 CD PRO A 8 4.443 6.168 6.331 1.00 3.76 C +ATOM 137 HA PRO A 8 7.003 7.486 4.750 1.00 4.55 H +ATOM 138 HB2 PRO A 8 7.687 6.513 7.060 1.00 5.73 H +ATOM 139 HB3 PRO A 8 6.439 7.745 6.978 1.00 5.22 H +ATOM 140 HG2 PRO A 8 5.897 4.773 7.105 1.00 5.74 H +ATOM 141 HG3 PRO A 8 5.397 6.012 8.295 1.00 6.28 H +ATOM 142 HD2 PRO A 8 3.822 5.289 6.257 1.00 3.71 H +ATOM 143 HD3 PRO A 8 3.873 6.993 6.760 1.00 4.30 H +ATOM 144 N ARG A 9 8.093 4.920 5.058 1.00 5.25 N +ATOM 145 CA ARG A 9 9.004 3.863 4.670 1.00 6.66 C +ATOM 146 C ARG A 9 9.563 3.435 6.027 1.00 5.97 C +ATOM 147 O ARG A 9 10.654 3.849 6.427 1.00 6.99 O +ATOM 148 CB ARG A 9 10.144 4.428 3.812 1.00 8.76 C +ATOM 149 CG ARG A 9 9.769 4.750 2.362 1.00 10.00 C +ATOM 150 CD ARG A 9 10.959 5.414 1.656 1.00 11.80 C +ATOM 151 NE ARG A 9 11.098 6.822 2.082 1.00 12.09 N +ATOM 152 CZ ARG A 9 11.907 7.244 3.066 1.00 12.50 C +ATOM 153 NH1 ARG A 9 12.971 6.526 3.408 1.00 13.02 N +ATOM 154 NH2 ARG A 9 11.637 8.362 3.731 1.00 12.74 N +ATOM 155 H ARG A 9 8.399 5.521 5.799 1.00 4.95 H +ATOM 156 HA ARG A 9 8.491 3.051 4.154 1.00 7.17 H +ATOM 157 HB2 ARG A 9 10.532 5.317 4.307 1.00 9.14 H +ATOM 158 HB3 ARG A 9 10.934 3.682 3.782 1.00 9.52 H +ATOM 159 HG2 ARG A 9 9.513 3.819 1.851 1.00 10.44 H +ATOM 160 HG3 ARG A 9 8.914 5.423 2.330 1.00 9.69 H +ATOM 161 HD2 ARG A 9 11.857 4.818 1.838 1.00 12.61 H +ATOM 162 HD3 ARG A 9 10.784 5.392 0.583 1.00 12.47 H +ATOM 163 HE ARG A 9 10.410 7.468 1.695 1.00 12.18 H +ATOM 164 HH11 ARG A 9 13.380 5.870 2.744 1.00 13.33 H +ATOM 165 HH12 ARG A 9 13.414 6.639 4.319 1.00 13.35 H +ATOM 166 HH21 ARG A 9 10.790 8.905 3.574 1.00 12.54 H +ATOM 167 HH22 ARG A 9 12.200 8.572 4.559 1.00 13.21 H +ATOM 168 N ASP A 10 8.728 2.734 6.787 1.00 4.58 N +ATOM 169 CA ASP A 10 8.935 2.402 8.187 1.00 4.03 C +ATOM 170 C ASP A 10 8.285 1.069 8.530 1.00 3.21 C +ATOM 171 O ASP A 10 8.925 0.220 9.131 1.00 4.00 O +ATOM 172 CB ASP A 10 8.370 3.498 9.108 1.00 4.27 C +ATOM 173 CG ASP A 10 9.371 4.598 9.347 1.00 5.73 C +ATOM 174 OD1 ASP A 10 10.446 4.310 9.911 1.00 6.72 O +ATOM 175 OD2 ASP A 10 9.085 5.757 8.978 1.00 6.47 O +ATOM 176 H ASP A 10 7.997 2.241 6.286 1.00 4.53 H +ATOM 177 HA ASP A 10 9.996 2.275 8.379 1.00 4.60 H +ATOM 178 HB2 ASP A 10 7.440 3.896 8.707 1.00 4.38 H +ATOM 179 HB3 ASP A 10 8.155 3.057 10.083 1.00 4.20 H +ATOM 180 N TRP A 11 6.998 0.919 8.220 1.00 2.17 N +ATOM 181 CA TRP A 11 6.138 -0.131 8.768 1.00 1.87 C +ATOM 182 C TRP A 11 6.428 -1.597 8.355 1.00 1.90 C +ATOM 183 O TRP A 11 5.477 -2.368 8.271 1.00 3.56 O +ATOM 184 CB TRP A 11 4.646 0.235 8.585 1.00 2.32 C +ATOM 185 CG TRP A 11 4.134 -0.016 7.209 1.00 1.96 C +ATOM 186 CD1 TRP A 11 4.955 -0.170 6.164 1.00 2.03 C +ATOM 187 CD2 TRP A 11 2.806 -0.333 6.709 1.00 1.91 C +ATOM 188 NE1 TRP A 11 4.278 -0.678 5.091 1.00 2.03 N +ATOM 189 CE2 TRP A 11 2.932 -0.720 5.343 1.00 1.81 C +ATOM 190 CE3 TRP A 11 1.503 -0.281 7.242 1.00 2.23 C +ATOM 191 CZ2 TRP A 11 1.831 -1.025 4.546 1.00 1.77 C +ATOM 192 CZ3 TRP A 11 0.389 -0.598 6.440 1.00 2.07 C +ATOM 193 CH2 TRP A 11 0.559 -0.877 5.083 1.00 1.79 C +ATOM 194 H TRP A 11 6.549 1.672 7.727 1.00 2.45 H +ATOM 195 HA TRP A 11 6.323 -0.090 9.810 1.00 2.63 H +ATOM 196 HB2 TRP A 11 4.057 -0.388 9.259 1.00 2.80 H +ATOM 197 HB3 TRP A 11 4.467 1.272 8.855 1.00 3.09 H +ATOM 198 HD1 TRP A 11 6.004 -0.037 6.287 1.00 2.27 H +ATOM 199 HE1 TRP A 11 4.729 -0.940 4.224 1.00 2.36 H +ATOM 200 HE3 TRP A 11 1.396 0.083 8.248 1.00 2.69 H +ATOM 201 HZ2 TRP A 11 1.939 -1.362 3.532 1.00 1.89 H +ATOM 202 HZ3 TRP A 11 -0.620 -0.654 6.805 1.00 2.28 H +ATOM 203 HH2 TRP A 11 -0.297 -1.084 4.476 1.00 1.77 H +ATOM 204 N ILE A 12 7.677 -2.022 8.159 1.00 1.57 N +ATOM 205 CA ILE A 12 8.023 -3.405 7.870 1.00 1.77 C +ATOM 206 C ILE A 12 7.302 -3.896 6.597 1.00 1.68 C +ATOM 207 O ILE A 12 6.353 -4.677 6.621 1.00 2.53 O +ATOM 208 CB ILE A 12 7.827 -4.220 9.159 1.00 2.23 C +ATOM 209 CG1 ILE A 12 8.842 -3.827 10.247 1.00 2.69 C +ATOM 210 CG2 ILE A 12 8.000 -5.725 8.958 1.00 2.75 C +ATOM 211 CD1 ILE A 12 9.146 -2.369 10.579 1.00 2.59 C +ATOM 212 H ILE A 12 8.427 -1.487 8.570 1.00 2.62 H +ATOM 213 HA ILE A 12 9.091 -3.433 7.650 1.00 2.26 H +ATOM 214 HB ILE A 12 6.822 -4.070 9.549 1.00 2.61 H +ATOM 215 HG12 ILE A 12 8.447 -4.238 11.164 1.00 3.96 H +ATOM 216 HG13 ILE A 12 9.799 -4.273 9.991 1.00 3.41 H +ATOM 217 HG21 ILE A 12 8.876 -5.926 8.347 1.00 2.38 H +ATOM 218 HG22 ILE A 12 8.123 -6.213 9.924 1.00 3.57 H +ATOM 219 HG23 ILE A 12 7.115 -6.138 8.487 1.00 3.85 H +ATOM 220 HD11 ILE A 12 8.232 -1.788 10.682 1.00 3.44 H +ATOM 221 HD12 ILE A 12 9.685 -2.335 11.524 1.00 3.02 H +ATOM 222 HD13 ILE A 12 9.802 -1.954 9.816 1.00 2.88 H +ATOM 223 N ASP A 13 7.799 -3.410 5.458 1.00 1.36 N +ATOM 224 CA ASP A 13 7.296 -3.575 4.097 1.00 1.53 C +ATOM 225 C ASP A 13 8.103 -4.595 3.288 1.00 1.44 C +ATOM 226 O ASP A 13 8.081 -4.594 2.054 1.00 2.12 O +ATOM 227 CB ASP A 13 7.343 -2.206 3.398 1.00 2.32 C +ATOM 228 CG ASP A 13 8.714 -1.542 3.389 1.00 3.32 C +ATOM 229 OD1 ASP A 13 9.484 -1.731 4.356 1.00 4.52 O +ATOM 230 OD2 ASP A 13 8.884 -0.579 2.611 1.00 3.82 O +ATOM 231 H ASP A 13 8.626 -2.823 5.516 1.00 1.77 H +ATOM 232 HA ASP A 13 6.265 -3.924 4.131 1.00 1.72 H +ATOM 233 HB2 ASP A 13 6.989 -2.314 2.374 1.00 2.43 H +ATOM 234 HB3 ASP A 13 6.662 -1.548 3.925 1.00 3.07 H +ATOM 235 N GLU A 14 8.795 -5.492 3.980 1.00 1.13 N +ATOM 236 CA GLU A 14 9.654 -6.493 3.371 1.00 1.35 C +ATOM 237 C GLU A 14 8.846 -7.622 2.719 1.00 1.18 C +ATOM 238 O GLU A 14 9.274 -8.209 1.726 1.00 1.61 O +ATOM 239 CB GLU A 14 10.598 -7.029 4.449 1.00 1.72 C +ATOM 240 CG GLU A 14 9.868 -7.619 5.667 1.00 2.63 C +ATOM 241 CD GLU A 14 10.854 -8.106 6.695 1.00 3.53 C +ATOM 242 OE1 GLU A 14 11.650 -9.006 6.359 1.00 4.27 O +ATOM 243 OE2 GLU A 14 10.808 -7.611 7.837 1.00 4.32 O +ATOM 244 H GLU A 14 8.760 -5.432 4.982 1.00 1.19 H +ATOM 245 HA GLU A 14 10.259 -6.021 2.594 1.00 1.78 H +ATOM 246 HB2 GLU A 14 11.222 -7.793 3.993 1.00 2.74 H +ATOM 247 HB3 GLU A 14 11.253 -6.224 4.783 1.00 2.15 H +ATOM 248 HG2 GLU A 14 9.230 -6.878 6.144 1.00 2.89 H +ATOM 249 HG3 GLU A 14 9.270 -8.477 5.370 1.00 3.60 H +ATOM 250 N CYS A 15 7.706 -7.958 3.323 1.00 0.89 N +ATOM 251 CA CYS A 15 6.871 -9.097 2.959 1.00 0.80 C +ATOM 252 C CYS A 15 6.384 -8.969 1.518 1.00 0.99 C +ATOM 253 O CYS A 15 6.415 -7.879 0.942 1.00 1.10 O +ATOM 254 CB CYS A 15 5.695 -9.201 3.935 1.00 0.77 C +ATOM 255 SG CYS A 15 6.110 -9.813 5.579 1.00 1.73 S +ATOM 256 H CYS A 15 7.429 -7.394 4.109 1.00 1.09 H +ATOM 257 HA CYS A 15 7.450 -10.021 3.027 1.00 0.91 H +ATOM 258 HB2 CYS A 15 5.202 -8.234 4.035 1.00 1.10 H +ATOM 259 HB3 CYS A 15 4.974 -9.892 3.531 1.00 1.32 H +ATOM 260 N ASP A 16 5.912 -10.062 0.912 1.00 1.27 N +ATOM 261 CA ASP A 16 5.534 -10.069 -0.496 1.00 1.46 C +ATOM 262 C ASP A 16 4.529 -11.173 -0.785 1.00 1.14 C +ATOM 263 O ASP A 16 4.146 -11.908 0.115 1.00 1.17 O +ATOM 264 CB ASP A 16 6.796 -10.209 -1.354 1.00 1.97 C +ATOM 265 CG ASP A 16 6.591 -9.962 -2.822 1.00 3.02 C +ATOM 266 OD1 ASP A 16 5.648 -9.216 -3.154 1.00 4.71 O +ATOM 267 OD2 ASP A 16 7.385 -10.512 -3.605 1.00 3.05 O +ATOM 268 H ASP A 16 5.767 -10.920 1.433 1.00 1.45 H +ATOM 269 HA ASP A 16 5.021 -9.135 -0.722 1.00 1.86 H +ATOM 270 HB2 ASP A 16 7.499 -9.456 -1.044 1.00 3.00 H +ATOM 271 HB3 ASP A 16 7.228 -11.196 -1.191 1.00 1.62 H +ATOM 272 N SER A 17 4.072 -11.258 -2.030 1.00 1.32 N +ATOM 273 CA SER A 17 2.866 -11.979 -2.425 1.00 1.39 C +ATOM 274 C SER A 17 2.748 -13.384 -1.813 1.00 1.54 C +ATOM 275 O SER A 17 3.725 -14.124 -1.709 1.00 1.67 O +ATOM 276 CB SER A 17 2.700 -11.983 -3.942 1.00 1.59 C +ATOM 277 OG SER A 17 3.947 -11.932 -4.625 1.00 2.15 O +ATOM 278 H SER A 17 4.518 -10.630 -2.690 1.00 1.66 H +ATOM 279 HA SER A 17 2.038 -11.376 -2.051 1.00 1.39 H +ATOM 280 HB2 SER A 17 2.077 -12.832 -4.225 1.00 1.98 H +ATOM 281 HB3 SER A 17 2.130 -11.095 -4.193 1.00 1.97 H +ATOM 282 HG SER A 17 4.477 -12.707 -4.381 1.00 2.40 H +ATOM 283 N ASN A 18 1.553 -13.706 -1.326 1.00 1.71 N +ATOM 284 CA ASN A 18 1.171 -14.795 -0.426 1.00 1.93 C +ATOM 285 C ASN A 18 1.915 -14.830 0.924 1.00 1.60 C +ATOM 286 O ASN A 18 1.382 -15.327 1.916 1.00 1.74 O +ATOM 287 CB ASN A 18 1.205 -16.135 -1.160 1.00 2.43 C +ATOM 288 CG ASN A 18 0.585 -17.255 -0.333 1.00 3.08 C +ATOM 289 OD1 ASN A 18 1.189 -18.310 -0.168 1.00 3.34 O +ATOM 290 ND2 ASN A 18 -0.642 -17.075 0.136 1.00 4.32 N +ATOM 291 H ASN A 18 0.836 -13.017 -1.495 1.00 1.81 H +ATOM 292 HA ASN A 18 0.131 -14.587 -0.177 1.00 2.25 H +ATOM 293 HB2 ASN A 18 0.648 -16.049 -2.093 1.00 2.79 H +ATOM 294 HB3 ASN A 18 2.237 -16.390 -1.393 1.00 2.48 H +ATOM 295 HD21 ASN A 18 -1.154 -16.213 -0.038 1.00 5.07 H +ATOM 296 HD22 ASN A 18 -1.021 -17.763 0.780 1.00 4.86 H +ATOM 297 N GLU A 19 3.127 -14.287 0.993 1.00 1.58 N +ATOM 298 CA GLU A 19 3.993 -14.297 2.155 1.00 1.56 C +ATOM 299 C GLU A 19 3.675 -13.035 2.971 1.00 1.91 C +ATOM 300 O GLU A 19 4.451 -12.081 2.993 1.00 2.99 O +ATOM 301 CB GLU A 19 5.457 -14.327 1.669 1.00 2.04 C +ATOM 302 CG GLU A 19 6.171 -15.654 1.959 1.00 2.87 C +ATOM 303 CD GLU A 19 6.573 -15.728 3.417 1.00 2.71 C +ATOM 304 OE1 GLU A 19 5.692 -16.047 4.242 1.00 3.11 O +ATOM 305 OE2 GLU A 19 7.752 -15.452 3.712 1.00 3.58 O +ATOM 306 H GLU A 19 3.435 -13.703 0.229 1.00 1.83 H +ATOM 307 HA GLU A 19 3.803 -15.178 2.758 1.00 1.50 H +ATOM 308 HB2 GLU A 19 5.531 -14.043 0.628 1.00 2.02 H +ATOM 309 HB3 GLU A 19 6.027 -13.576 2.205 1.00 2.24 H +ATOM 310 HG2 GLU A 19 5.533 -16.506 1.723 1.00 3.71 H +ATOM 311 HG3 GLU A 19 7.085 -15.709 1.367 1.00 3.94 H +ATOM 312 N GLY A 20 2.518 -12.983 3.622 1.00 1.73 N +ATOM 313 CA GLY A 20 2.226 -11.950 4.607 1.00 2.34 C +ATOM 314 C GLY A 20 0.791 -11.440 4.539 1.00 1.58 C +ATOM 315 O GLY A 20 -0.147 -12.233 4.611 1.00 2.42 O +ATOM 316 H GLY A 20 1.875 -13.754 3.516 1.00 1.92 H +ATOM 317 HA2 GLY A 20 2.384 -12.402 5.583 1.00 3.16 H +ATOM 318 HA3 GLY A 20 2.898 -11.098 4.516 1.00 3.25 H +ATOM 319 N GLY A 21 0.627 -10.116 4.473 1.00 1.48 N +ATOM 320 CA GLY A 21 -0.659 -9.445 4.559 1.00 1.30 C +ATOM 321 C GLY A 21 -1.429 -9.571 3.245 1.00 1.30 C +ATOM 322 O GLY A 21 -1.450 -10.643 2.647 1.00 1.59 O +ATOM 323 H GLY A 21 1.432 -9.511 4.359 1.00 2.52 H +ATOM 324 HA2 GLY A 21 -1.244 -9.864 5.376 1.00 1.52 H +ATOM 325 HA3 GLY A 21 -0.461 -8.395 4.778 1.00 1.76 H +ATOM 326 N GLU A 22 -2.050 -8.481 2.788 1.00 1.18 N +ATOM 327 CA GLU A 22 -2.518 -8.353 1.414 1.00 1.15 C +ATOM 328 C GLU A 22 -1.734 -7.248 0.719 1.00 0.96 C +ATOM 329 O GLU A 22 -0.914 -6.575 1.344 1.00 0.86 O +ATOM 330 CB GLU A 22 -4.037 -8.111 1.323 1.00 1.33 C +ATOM 331 CG GLU A 22 -4.779 -9.365 0.823 1.00 1.88 C +ATOM 332 CD GLU A 22 -4.237 -9.877 -0.505 1.00 2.83 C +ATOM 333 OE1 GLU A 22 -3.761 -9.061 -1.321 1.00 3.60 O +ATOM 334 OE2 GLU A 22 -4.273 -11.110 -0.696 1.00 4.02 O +ATOM 335 H GLU A 22 -1.912 -7.621 3.294 1.00 1.17 H +ATOM 336 HA GLU A 22 -2.267 -9.262 0.882 1.00 1.27 H +ATOM 337 HB2 GLU A 22 -4.404 -7.782 2.292 1.00 1.98 H +ATOM 338 HB3 GLU A 22 -4.245 -7.313 0.606 1.00 1.75 H +ATOM 339 HG2 GLU A 22 -4.688 -10.157 1.568 1.00 3.01 H +ATOM 340 HG3 GLU A 22 -5.830 -9.131 0.656 1.00 2.37 H +ATOM 341 N ARG A 23 -1.960 -7.095 -0.582 1.00 0.97 N +ATOM 342 CA ARG A 23 -1.242 -6.150 -1.411 1.00 0.81 C +ATOM 343 C ARG A 23 -2.031 -4.837 -1.298 1.00 0.69 C +ATOM 344 O ARG A 23 -3.262 -4.847 -1.233 1.00 0.88 O +ATOM 345 CB ARG A 23 -1.120 -6.714 -2.845 1.00 1.03 C +ATOM 346 CG ARG A 23 0.294 -7.132 -3.294 1.00 1.31 C +ATOM 347 CD ARG A 23 0.666 -8.636 -3.378 1.00 2.88 C +ATOM 348 NE ARG A 23 1.089 -8.955 -4.742 1.00 3.11 N +ATOM 349 CZ ARG A 23 0.337 -9.490 -5.714 1.00 3.61 C +ATOM 350 NH1 ARG A 23 -0.972 -9.693 -5.564 1.00 4.37 N +ATOM 351 NH2 ARG A 23 0.894 -9.824 -6.871 1.00 4.25 N +ATOM 352 H ARG A 23 -2.679 -7.681 -1.003 1.00 1.13 H +ATOM 353 HA ARG A 23 -0.248 -5.970 -1.017 1.00 0.78 H +ATOM 354 HB2 ARG A 23 -1.813 -7.523 -3.036 1.00 1.19 H +ATOM 355 HB3 ARG A 23 -1.379 -5.887 -3.508 1.00 0.98 H +ATOM 356 HG2 ARG A 23 0.329 -6.794 -4.319 1.00 1.92 H +ATOM 357 HG3 ARG A 23 1.054 -6.581 -2.746 1.00 1.25 H +ATOM 358 HD2 ARG A 23 1.521 -8.877 -2.722 1.00 3.82 H +ATOM 359 HD3 ARG A 23 -0.117 -9.329 -3.079 1.00 3.75 H +ATOM 360 HE ARG A 23 2.047 -8.675 -4.944 1.00 3.57 H +ATOM 361 HH11 ARG A 23 -1.502 -9.486 -4.717 1.00 4.77 H +ATOM 362 HH12 ARG A 23 -1.479 -10.035 -6.382 1.00 4.99 H +ATOM 363 HH21 ARG A 23 1.902 -9.728 -7.024 1.00 4.77 H +ATOM 364 HH22 ARG A 23 0.285 -10.105 -7.638 1.00 4.63 H +ATOM 365 N ALA A 24 -1.337 -3.707 -1.183 1.00 0.61 N +ATOM 366 CA ALA A 24 -1.936 -2.411 -0.887 1.00 0.61 C +ATOM 367 C ALA A 24 -1.135 -1.356 -1.656 1.00 0.68 C +ATOM 368 O ALA A 24 0.067 -1.535 -1.849 1.00 1.00 O +ATOM 369 CB ALA A 24 -1.942 -2.202 0.643 1.00 0.76 C +ATOM 370 H ALA A 24 -0.326 -3.727 -1.294 1.00 0.68 H +ATOM 371 HA ALA A 24 -2.965 -2.371 -1.251 1.00 0.62 H +ATOM 372 HB1 ALA A 24 -0.993 -2.496 1.097 1.00 1.69 H +ATOM 373 HB2 ALA A 24 -2.125 -1.159 0.890 1.00 1.26 H +ATOM 374 HB3 ALA A 24 -2.729 -2.797 1.111 1.00 1.61 H +ATOM 375 N TYR A 25 -1.774 -0.283 -2.124 1.00 0.54 N +ATOM 376 CA TYR A 25 -1.152 0.731 -2.976 1.00 0.50 C +ATOM 377 C TYR A 25 -1.109 2.079 -2.241 1.00 0.49 C +ATOM 378 O TYR A 25 -2.083 2.455 -1.590 1.00 0.52 O +ATOM 379 CB TYR A 25 -1.921 0.767 -4.308 1.00 0.48 C +ATOM 380 CG TYR A 25 -1.760 -0.520 -5.098 1.00 0.58 C +ATOM 381 CD1 TYR A 25 -0.650 -0.701 -5.944 1.00 0.68 C +ATOM 382 CD2 TYR A 25 -2.654 -1.588 -4.896 1.00 0.73 C +ATOM 383 CE1 TYR A 25 -0.513 -1.894 -6.677 1.00 0.83 C +ATOM 384 CE2 TYR A 25 -2.504 -2.785 -5.615 1.00 0.90 C +ATOM 385 CZ TYR A 25 -1.464 -2.917 -6.543 1.00 0.91 C +ATOM 386 OH TYR A 25 -1.354 -4.049 -7.293 1.00 1.15 O +ATOM 387 H TYR A 25 -2.767 -0.186 -1.945 1.00 0.59 H +ATOM 388 HA TYR A 25 -0.122 0.454 -3.208 1.00 0.53 H +ATOM 389 HB2 TYR A 25 -2.980 0.905 -4.100 1.00 0.51 H +ATOM 390 HB3 TYR A 25 -1.613 1.612 -4.929 1.00 0.50 H +ATOM 391 HD1 TYR A 25 0.093 0.078 -6.043 1.00 0.72 H +ATOM 392 HD2 TYR A 25 -3.449 -1.507 -4.175 1.00 0.80 H +ATOM 393 HE1 TYR A 25 0.318 -2.014 -7.358 1.00 0.95 H +ATOM 394 HE2 TYR A 25 -3.187 -3.603 -5.442 1.00 1.07 H +ATOM 395 HH TYR A 25 -2.168 -4.578 -7.269 1.00 1.72 H +ATOM 396 N PHE A 26 0.025 2.784 -2.308 1.00 0.61 N +ATOM 397 CA PHE A 26 0.317 3.982 -1.514 1.00 0.63 C +ATOM 398 C PHE A 26 1.001 4.990 -2.398 1.00 0.84 C +ATOM 399 O PHE A 26 1.715 4.581 -3.298 1.00 0.77 O +ATOM 400 CB PHE A 26 1.337 3.666 -0.424 1.00 0.86 C +ATOM 401 CG PHE A 26 0.857 2.610 0.517 1.00 1.17 C +ATOM 402 CD1 PHE A 26 0.842 1.276 0.090 1.00 2.02 C +ATOM 403 CD2 PHE A 26 0.288 2.964 1.749 1.00 1.37 C +ATOM 404 CE1 PHE A 26 0.135 0.338 0.841 1.00 2.29 C +ATOM 405 CE2 PHE A 26 -0.080 1.949 2.635 1.00 1.70 C +ATOM 406 CZ PHE A 26 -0.296 0.661 2.130 1.00 1.89 C +ATOM 407 H PHE A 26 0.789 2.426 -2.876 1.00 0.67 H +ATOM 408 HA PHE A 26 -0.591 4.406 -1.079 1.00 0.59 H +ATOM 409 HB2 PHE A 26 2.267 3.322 -0.884 1.00 1.26 H +ATOM 410 HB3 PHE A 26 1.565 4.577 0.131 1.00 0.86 H +ATOM 411 HD1 PHE A 26 1.320 0.978 -0.835 1.00 2.62 H +ATOM 412 HD2 PHE A 26 0.113 3.998 2.011 1.00 1.84 H +ATOM 413 HE1 PHE A 26 0.077 -0.671 0.500 1.00 3.01 H +ATOM 414 HE2 PHE A 26 -0.264 2.179 3.668 1.00 2.17 H +ATOM 415 HZ PHE A 26 -0.741 -0.112 2.720 1.00 2.15 H +ATOM 416 N ARG A 27 0.862 6.285 -2.146 1.00 1.30 N +ATOM 417 CA ARG A 27 1.676 7.250 -2.858 1.00 1.27 C +ATOM 418 C ARG A 27 3.080 7.215 -2.266 1.00 1.37 C +ATOM 419 O ARG A 27 3.235 7.274 -1.044 1.00 1.83 O +ATOM 420 CB ARG A 27 1.026 8.624 -2.747 1.00 1.68 C +ATOM 421 CG ARG A 27 1.715 9.735 -3.535 1.00 2.02 C +ATOM 422 CD ARG A 27 1.839 11.011 -2.696 1.00 2.40 C +ATOM 423 NE ARG A 27 2.865 11.888 -3.260 1.00 2.80 N +ATOM 424 CZ ARG A 27 2.720 12.714 -4.303 1.00 3.48 C +ATOM 425 NH1 ARG A 27 1.536 12.951 -4.862 1.00 4.17 N +ATOM 426 NH2 ARG A 27 3.806 13.295 -4.785 1.00 4.33 N +ATOM 427 H ARG A 27 0.394 6.572 -1.293 1.00 1.42 H +ATOM 428 HA ARG A 27 1.722 6.979 -3.908 1.00 1.30 H +ATOM 429 HB2 ARG A 27 0.031 8.533 -3.175 1.00 2.31 H +ATOM 430 HB3 ARG A 27 0.983 8.886 -1.690 1.00 2.10 H +ATOM 431 HG2 ARG A 27 2.704 9.407 -3.855 1.00 2.30 H +ATOM 432 HG3 ARG A 27 1.109 9.951 -4.414 1.00 2.77 H +ATOM 433 HD2 ARG A 27 0.875 11.516 -2.603 1.00 3.16 H +ATOM 434 HD3 ARG A 27 2.201 10.749 -1.702 1.00 2.69 H +ATOM 435 HE ARG A 27 3.807 11.749 -2.892 1.00 3.32 H +ATOM 436 HH11 ARG A 27 0.696 12.455 -4.566 1.00 4.45 H +ATOM 437 HH12 ARG A 27 1.444 13.717 -5.519 1.00 4.93 H +ATOM 438 HH21 ARG A 27 4.661 13.142 -4.264 1.00 4.78 H +ATOM 439 HH22 ARG A 27 3.867 13.584 -5.764 1.00 5.00 H +ATOM 440 N ASN A 28 4.088 7.120 -3.134 1.00 1.48 N +ATOM 441 CA ASN A 28 5.467 7.351 -2.739 1.00 1.90 C +ATOM 442 C ASN A 28 5.671 8.834 -2.459 1.00 2.07 C +ATOM 443 O ASN A 28 4.712 9.600 -2.361 1.00 2.46 O +ATOM 444 CB ASN A 28 6.448 6.812 -3.793 1.00 2.52 C +ATOM 445 CG ASN A 28 6.624 7.630 -5.075 1.00 2.83 C +ATOM 446 OD1 ASN A 28 6.137 8.747 -5.242 1.00 3.28 O +ATOM 447 ND2 ASN A 28 7.346 7.057 -6.027 1.00 3.46 N +ATOM 448 H ASN A 28 3.882 7.097 -4.125 1.00 1.53 H +ATOM 449 HA ASN A 28 5.655 6.801 -1.816 1.00 2.20 H +ATOM 450 HB2 ASN A 28 7.437 6.791 -3.342 1.00 2.80 H +ATOM 451 HB3 ASN A 28 6.157 5.791 -4.046 1.00 2.90 H +ATOM 452 HD21 ASN A 28 7.663 6.101 -5.872 1.00 3.85 H +ATOM 453 HD22 ASN A 28 7.550 7.531 -6.890 1.00 3.96 H +ATOM 454 N GLY A 29 6.925 9.265 -2.355 1.00 2.32 N +ATOM 455 CA GLY A 29 7.203 10.671 -2.193 1.00 2.75 C +ATOM 456 C GLY A 29 6.586 11.488 -3.323 1.00 3.47 C +ATOM 457 O GLY A 29 5.656 12.268 -3.108 1.00 4.97 O +ATOM 458 H GLY A 29 7.702 8.629 -2.469 1.00 2.52 H +ATOM 459 HA2 GLY A 29 6.800 10.998 -1.236 1.00 3.04 H +ATOM 460 HA3 GLY A 29 8.279 10.825 -2.208 1.00 2.97 H +ATOM 461 N LYS A 30 7.163 11.385 -4.516 1.00 2.97 N +ATOM 462 CA LYS A 30 7.006 12.333 -5.601 1.00 3.82 C +ATOM 463 C LYS A 30 7.361 11.670 -6.919 1.00 2.22 C +ATOM 464 O LYS A 30 8.263 12.125 -7.624 1.00 2.10 O +ATOM 465 CB LYS A 30 7.829 13.605 -5.362 1.00 5.79 C +ATOM 466 CG LYS A 30 7.345 14.433 -4.164 1.00 7.69 C +ATOM 467 CD LYS A 30 7.696 15.920 -4.252 1.00 9.84 C +ATOM 468 CE LYS A 30 9.199 16.211 -4.192 1.00 10.36 C +ATOM 469 NZ LYS A 30 9.939 15.830 -5.415 1.00 10.20 N +ATOM 470 H LYS A 30 7.669 10.517 -4.722 1.00 2.32 H +ATOM 471 HA LYS A 30 5.965 12.607 -5.701 1.00 4.92 H +ATOM 472 HB2 LYS A 30 8.868 13.310 -5.224 1.00 5.84 H +ATOM 473 HB3 LYS A 30 7.736 14.216 -6.257 1.00 6.38 H +ATOM 474 HG2 LYS A 30 6.258 14.407 -4.136 1.00 8.00 H +ATOM 475 HG3 LYS A 30 7.727 14.011 -3.231 1.00 7.66 H +ATOM 476 HD2 LYS A 30 7.247 16.356 -5.145 1.00 10.46 H +ATOM 477 HD3 LYS A 30 7.229 16.408 -3.393 1.00 10.86 H +ATOM 478 HE2 LYS A 30 9.309 17.285 -4.045 1.00 11.49 H +ATOM 479 HE3 LYS A 30 9.641 15.709 -3.332 1.00 10.22 H +ATOM 480 HZ1 LYS A 30 9.459 16.099 -6.269 1.00 10.68 H +ATOM 481 HZ2 LYS A 30 10.854 16.276 -5.370 1.00 10.64 H +ATOM 482 HZ3 LYS A 30 10.148 14.834 -5.439 1.00 9.54 H +ATOM 483 N GLY A 31 6.684 10.590 -7.270 1.00 1.70 N +ATOM 484 CA GLY A 31 6.868 9.994 -8.576 1.00 1.52 C +ATOM 485 C GLY A 31 5.684 9.141 -8.971 1.00 1.28 C +ATOM 486 O GLY A 31 5.273 9.138 -10.131 1.00 1.76 O +ATOM 487 H GLY A 31 6.036 10.176 -6.609 1.00 2.30 H +ATOM 488 HA2 GLY A 31 6.994 10.767 -9.334 1.00 2.43 H +ATOM 489 HA3 GLY A 31 7.749 9.361 -8.549 1.00 2.29 H +ATOM 490 N GLY A 32 5.146 8.390 -8.025 1.00 1.03 N +ATOM 491 CA GLY A 32 4.126 7.421 -8.378 1.00 0.95 C +ATOM 492 C GLY A 32 3.617 6.745 -7.128 1.00 0.81 C +ATOM 493 O GLY A 32 3.984 7.138 -6.022 1.00 1.02 O +ATOM 494 H GLY A 32 5.472 8.458 -7.057 1.00 1.29 H +ATOM 495 HA2 GLY A 32 3.291 7.911 -8.880 1.00 1.19 H +ATOM 496 HA3 GLY A 32 4.555 6.674 -9.047 1.00 1.01 H +ATOM 497 N CYS A 33 2.768 5.737 -7.285 1.00 0.63 N +ATOM 498 CA CYS A 33 2.386 4.943 -6.131 1.00 0.56 C +ATOM 499 C CYS A 33 3.376 3.813 -5.982 1.00 0.75 C +ATOM 500 O CYS A 33 3.882 3.328 -6.990 1.00 1.00 O +ATOM 501 CB CYS A 33 0.937 4.466 -6.191 1.00 0.59 C +ATOM 502 SG CYS A 33 -0.211 5.800 -5.786 1.00 0.72 S +ATOM 503 H CYS A 33 2.571 5.380 -8.209 1.00 0.71 H +ATOM 504 HA CYS A 33 2.479 5.555 -5.249 1.00 0.66 H +ATOM 505 HB2 CYS A 33 0.706 4.038 -7.163 1.00 0.74 H +ATOM 506 HB3 CYS A 33 0.798 3.683 -5.444 1.00 0.60 H +ATOM 507 N ASP A 34 3.709 3.427 -4.758 1.00 0.92 N +ATOM 508 CA ASP A 34 4.439 2.199 -4.516 1.00 1.20 C +ATOM 509 C ASP A 34 3.405 1.107 -4.275 1.00 1.00 C +ATOM 510 O ASP A 34 2.333 1.386 -3.724 1.00 1.59 O +ATOM 511 CB ASP A 34 5.394 2.353 -3.324 1.00 1.78 C +ATOM 512 CG ASP A 34 6.742 1.745 -3.636 1.00 2.24 C +ATOM 513 OD1 ASP A 34 6.793 0.645 -4.222 1.00 2.90 O +ATOM 514 OD2 ASP A 34 7.751 2.437 -3.383 1.00 3.15 O +ATOM 515 H ASP A 34 3.207 3.832 -3.976 1.00 0.95 H +ATOM 516 HA ASP A 34 5.020 1.943 -5.404 1.00 1.41 H +ATOM 517 HB2 ASP A 34 5.541 3.410 -3.099 1.00 2.10 H +ATOM 518 HB3 ASP A 34 4.982 1.870 -2.438 1.00 2.03 H +ATOM 519 N SER A 35 3.711 -0.115 -4.697 1.00 1.10 N +ATOM 520 CA SER A 35 2.897 -1.273 -4.375 1.00 1.04 C +ATOM 521 C SER A 35 3.531 -1.884 -3.133 1.00 1.03 C +ATOM 522 O SER A 35 4.628 -2.431 -3.227 1.00 1.74 O +ATOM 523 CB SER A 35 2.856 -2.274 -5.543 1.00 1.13 C +ATOM 524 OG SER A 35 2.820 -1.608 -6.798 1.00 1.92 O +ATOM 525 H SER A 35 4.656 -0.271 -5.020 1.00 1.74 H +ATOM 526 HA SER A 35 1.868 -0.977 -4.163 1.00 1.31 H +ATOM 527 HB2 SER A 35 3.726 -2.932 -5.519 1.00 1.93 H +ATOM 528 HB3 SER A 35 1.973 -2.905 -5.420 1.00 1.39 H +ATOM 529 HG SER A 35 3.735 -1.510 -7.101 1.00 2.88 H +ATOM 530 N PHE A 36 2.888 -1.787 -1.978 1.00 1.19 N +ATOM 531 CA PHE A 36 3.348 -2.496 -0.798 1.00 1.30 C +ATOM 532 C PHE A 36 2.604 -3.800 -0.718 1.00 0.98 C +ATOM 533 O PHE A 36 1.590 -4.010 -1.385 1.00 0.98 O +ATOM 534 CB PHE A 36 3.015 -1.729 0.481 1.00 1.78 C +ATOM 535 CG PHE A 36 3.751 -0.442 0.727 1.00 1.34 C +ATOM 536 CD1 PHE A 36 5.098 -0.375 0.330 1.00 1.35 C +ATOM 537 CD2 PHE A 36 3.333 0.352 1.810 1.00 2.58 C +ATOM 538 CE1 PHE A 36 6.047 0.051 1.263 1.00 2.28 C +ATOM 539 CE2 PHE A 36 4.287 0.903 2.663 1.00 3.27 C +ATOM 540 CZ PHE A 36 5.615 0.510 2.515 1.00 3.03 C +ATOM 541 H PHE A 36 1.924 -1.473 -1.986 1.00 1.56 H +ATOM 542 HA PHE A 36 4.410 -2.729 -0.835 1.00 1.59 H +ATOM 543 HB2 PHE A 36 1.948 -1.573 0.512 1.00 2.92 H +ATOM 544 HB3 PHE A 36 3.269 -2.363 1.333 1.00 2.48 H +ATOM 545 HD1 PHE A 36 5.446 -0.827 -0.588 1.00 2.02 H +ATOM 546 HD2 PHE A 36 2.311 0.371 2.128 1.00 3.48 H +ATOM 547 HE1 PHE A 36 7.096 -0.066 1.044 1.00 3.14 H +ATOM 548 HE2 PHE A 36 3.994 1.409 3.563 1.00 4.46 H +ATOM 549 HZ PHE A 36 6.335 0.823 3.255 1.00 4.08 H +ATOM 550 N TRP A 37 3.065 -4.671 0.160 1.00 1.02 N +ATOM 551 CA TRP A 37 2.267 -5.696 0.697 1.00 1.01 C +ATOM 552 C TRP A 37 2.614 -5.583 2.172 1.00 0.69 C +ATOM 553 O TRP A 37 3.798 -5.537 2.505 1.00 0.75 O +ATOM 554 CB TRP A 37 2.788 -6.925 0.015 1.00 1.37 C +ATOM 555 CG TRP A 37 2.451 -8.139 0.739 1.00 2.15 C +ATOM 556 CD1 TRP A 37 3.167 -8.628 1.747 1.00 3.77 C +ATOM 557 CD2 TRP A 37 1.397 -9.061 0.471 1.00 2.73 C +ATOM 558 NE1 TRP A 37 2.765 -9.942 1.948 1.00 5.34 N +ATOM 559 CE2 TRP A 37 1.649 -10.249 1.180 1.00 4.76 C +ATOM 560 CE3 TRP A 37 0.362 -9.056 -0.459 1.00 1.86 C +ATOM 561 CZ2 TRP A 37 1.002 -11.418 0.776 1.00 5.60 C +ATOM 562 CZ3 TRP A 37 -0.438 -10.177 -0.688 1.00 2.66 C +ATOM 563 CH2 TRP A 37 -0.210 -11.329 0.074 1.00 4.70 C +ATOM 564 H TRP A 37 3.945 -4.662 0.675 1.00 1.18 H +ATOM 565 HA TRP A 37 1.202 -5.565 0.532 1.00 1.22 H +ATOM 566 HB2 TRP A 37 2.381 -6.984 -0.991 1.00 2.94 H +ATOM 567 HB3 TRP A 37 3.875 -6.892 -0.060 1.00 2.19 H +ATOM 568 HD1 TRP A 37 4.009 -8.022 2.077 1.00 3.74 H +ATOM 569 HE1 TRP A 37 3.317 -10.615 2.471 1.00 6.69 H +ATOM 570 HE3 TRP A 37 0.240 -8.154 -1.011 1.00 1.48 H +ATOM 571 HZ2 TRP A 37 1.673 -11.787 0.037 1.00 5.92 H +ATOM 572 HZ3 TRP A 37 -1.114 -10.154 -1.532 1.00 1.87 H +ATOM 573 HH2 TRP A 37 -0.823 -12.205 -0.081 1.00 5.48 H +ATOM 574 N ILE A 38 1.624 -5.400 3.032 1.00 0.83 N +ATOM 575 CA ILE A 38 1.914 -5.209 4.439 1.00 0.81 C +ATOM 576 C ILE A 38 2.391 -6.580 4.980 1.00 0.84 C +ATOM 577 O ILE A 38 2.045 -7.618 4.405 1.00 2.17 O +ATOM 578 CB ILE A 38 0.606 -4.809 5.143 1.00 1.07 C +ATOM 579 CG1 ILE A 38 -0.204 -3.768 4.350 1.00 1.40 C +ATOM 580 CG2 ILE A 38 0.945 -4.227 6.522 1.00 1.34 C +ATOM 581 CD1 ILE A 38 -1.462 -4.252 3.632 1.00 1.14 C +ATOM 582 H ILE A 38 0.661 -5.473 2.736 1.00 1.13 H +ATOM 583 HA ILE A 38 2.662 -4.375 4.490 1.00 0.90 H +ATOM 584 HB ILE A 38 -0.015 -5.692 5.292 1.00 1.09 H +ATOM 585 HG12 ILE A 38 -0.584 -3.078 5.076 1.00 2.03 H +ATOM 586 HG13 ILE A 38 0.425 -3.224 3.648 1.00 2.64 H +ATOM 587 HG21 ILE A 38 1.626 -3.383 6.423 1.00 2.03 H +ATOM 588 HG22 ILE A 38 0.038 -3.897 7.027 1.00 1.66 H +ATOM 589 HG23 ILE A 38 1.416 -4.987 7.140 1.00 2.17 H +ATOM 590 HD11 ILE A 38 -1.998 -4.991 4.225 1.00 1.68 H +ATOM 591 HD12 ILE A 38 -2.119 -3.397 3.463 1.00 1.77 H +ATOM 592 HD13 ILE A 38 -1.200 -4.656 2.663 1.00 2.33 H +ATOM 593 N CYS A 39 3.140 -6.630 6.082 1.00 1.01 N +ATOM 594 CA CYS A 39 3.543 -7.895 6.711 1.00 0.83 C +ATOM 595 C CYS A 39 2.428 -8.485 7.598 1.00 0.93 C +ATOM 596 O CYS A 39 1.431 -7.807 7.846 1.00 1.14 O +ATOM 597 CB CYS A 39 4.855 -7.688 7.480 1.00 1.05 C +ATOM 598 SG CYS A 39 6.412 -8.032 6.617 1.00 1.29 S +ATOM 599 H CYS A 39 3.399 -5.769 6.544 1.00 2.17 H +ATOM 600 HA CYS A 39 3.687 -8.627 5.922 1.00 0.81 H +ATOM 601 HB2 CYS A 39 4.902 -6.662 7.839 1.00 1.71 H +ATOM 602 HB3 CYS A 39 4.858 -8.323 8.360 1.00 1.34 H +ATOM 603 N PRO A 40 2.522 -9.765 8.027 1.00 1.03 N +ATOM 604 CA PRO A 40 1.406 -10.474 8.656 1.00 1.34 C +ATOM 605 C PRO A 40 1.275 -10.205 10.158 1.00 1.65 C +ATOM 606 O PRO A 40 0.169 -10.238 10.701 1.00 1.92 O +ATOM 607 CB PRO A 40 1.662 -11.961 8.414 1.00 1.72 C +ATOM 608 CG PRO A 40 3.187 -12.041 8.361 1.00 1.52 C +ATOM 609 CD PRO A 40 3.594 -10.708 7.730 1.00 1.09 C +ATOM 610 HA PRO A 40 0.470 -10.198 8.172 1.00 1.35 H +ATOM 611 HB2 PRO A 40 1.246 -12.586 9.204 1.00 2.12 H +ATOM 612 HB3 PRO A 40 1.226 -12.248 7.459 1.00 1.98 H +ATOM 613 HG2 PRO A 40 3.577 -12.089 9.377 1.00 1.72 H +ATOM 614 HG3 PRO A 40 3.542 -12.899 7.789 1.00 1.81 H +ATOM 615 HD2 PRO A 40 4.559 -10.415 8.141 1.00 1.11 H +ATOM 616 HD3 PRO A 40 3.676 -10.837 6.656 1.00 1.12 H +ATOM 617 N GLU A 41 2.384 -9.975 10.863 1.00 1.86 N +ATOM 618 CA GLU A 41 2.315 -9.437 12.209 1.00 2.30 C +ATOM 619 C GLU A 41 1.558 -8.112 12.108 1.00 1.99 C +ATOM 620 O GLU A 41 0.613 -7.842 12.854 1.00 2.21 O +ATOM 621 CB GLU A 41 3.743 -9.261 12.748 1.00 2.78 C +ATOM 622 CG GLU A 41 3.711 -8.490 14.068 1.00 3.09 C +ATOM 623 CD GLU A 41 5.032 -8.460 14.798 1.00 2.90 C +ATOM 624 OE1 GLU A 41 5.857 -9.373 14.607 1.00 3.51 O +ATOM 625 OE2 GLU A 41 5.200 -7.568 15.651 1.00 3.41 O +ATOM 626 H GLU A 41 3.285 -9.965 10.416 1.00 1.70 H +ATOM 627 HA GLU A 41 1.769 -10.126 12.856 1.00 2.68 H +ATOM 628 HB2 GLU A 41 4.196 -10.242 12.887 1.00 3.36 H +ATOM 629 HB3 GLU A 41 4.352 -8.692 12.045 1.00 2.72 H +ATOM 630 HG2 GLU A 41 3.440 -7.457 13.843 1.00 3.20 H +ATOM 631 HG3 GLU A 41 2.954 -8.926 14.716 1.00 4.23 H +ATOM 632 N ASP A 42 1.968 -7.324 11.121 1.00 1.71 N +ATOM 633 CA ASP A 42 1.572 -5.959 10.855 1.00 1.54 C +ATOM 634 C ASP A 42 0.187 -5.903 10.200 1.00 1.35 C +ATOM 635 O ASP A 42 -0.054 -5.161 9.250 1.00 1.60 O +ATOM 636 CB ASP A 42 2.674 -5.317 9.997 1.00 2.09 C +ATOM 637 CG ASP A 42 4.054 -5.621 10.556 1.00 3.70 C +ATOM 638 OD1 ASP A 42 4.542 -6.745 10.305 1.00 5.24 O +ATOM 639 OD2 ASP A 42 4.561 -4.787 11.333 1.00 3.96 O +ATOM 640 H ASP A 42 2.795 -7.630 10.619 1.00 1.82 H +ATOM 641 HA ASP A 42 1.531 -5.431 11.806 1.00 1.51 H +ATOM 642 HB2 ASP A 42 2.624 -5.728 8.990 1.00 2.37 H +ATOM 643 HB3 ASP A 42 2.516 -4.239 9.941 1.00 1.93 H +ATOM 644 N HIS A 43 -0.774 -6.645 10.743 1.00 1.65 N +ATOM 645 CA HIS A 43 -2.171 -6.537 10.394 1.00 1.68 C +ATOM 646 C HIS A 43 -2.722 -5.298 11.086 1.00 2.06 C +ATOM 647 O HIS A 43 -3.527 -5.386 12.014 1.00 3.27 O +ATOM 648 CB HIS A 43 -2.920 -7.775 10.876 1.00 1.89 C +ATOM 649 CG HIS A 43 -2.629 -9.061 10.155 1.00 1.84 C +ATOM 650 ND1 HIS A 43 -2.975 -10.301 10.634 1.00 2.38 N +ATOM 651 CD2 HIS A 43 -2.135 -9.227 8.886 1.00 1.67 C +ATOM 652 CE1 HIS A 43 -2.689 -11.195 9.680 1.00 2.41 C +ATOM 653 NE2 HIS A 43 -2.181 -10.598 8.587 1.00 2.03 N +ATOM 654 H HIS A 43 -0.557 -7.135 11.592 1.00 2.16 H +ATOM 655 HA HIS A 43 -2.301 -6.427 9.315 1.00 1.53 H +ATOM 656 HB2 HIS A 43 -2.702 -7.905 11.934 1.00 1.99 H +ATOM 657 HB3 HIS A 43 -3.986 -7.592 10.769 1.00 2.28 H +ATOM 658 HD1 HIS A 43 -3.406 -10.508 11.530 1.00 2.83 H +ATOM 659 HD2 HIS A 43 -1.797 -8.445 8.220 1.00 1.65 H +ATOM 660 HE1 HIS A 43 -2.854 -12.256 9.783 1.00 2.88 H +ATOM 661 N THR A 44 -2.360 -4.134 10.569 1.00 1.41 N +ATOM 662 CA THR A 44 -2.805 -2.859 11.113 1.00 1.71 C +ATOM 663 C THR A 44 -4.230 -2.539 10.601 1.00 1.75 C +ATOM 664 O THR A 44 -4.714 -1.419 10.761 1.00 2.24 O +ATOM 665 CB THR A 44 -1.696 -1.787 10.895 1.00 1.85 C +ATOM 666 OG1 THR A 44 -2.151 -0.457 10.743 1.00 1.84 O +ATOM 667 CG2 THR A 44 -0.765 -2.045 9.706 1.00 2.18 C +ATOM 668 H THR A 44 -1.618 -4.182 9.882 1.00 1.47 H +ATOM 669 HA THR A 44 -2.906 -2.960 12.196 1.00 2.03 H +ATOM 670 HB THR A 44 -1.062 -1.808 11.783 1.00 2.08 H +ATOM 671 HG1 THR A 44 -2.525 -0.147 11.578 1.00 2.48 H +ATOM 672 HG21 THR A 44 -1.330 -2.276 8.805 1.00 2.06 H +ATOM 673 HG22 THR A 44 -0.144 -1.169 9.531 1.00 2.63 H +ATOM 674 HG23 THR A 44 -0.080 -2.856 9.944 1.00 3.53 H +ATOM 675 N GLY A 45 -4.959 -3.530 10.064 1.00 1.60 N +ATOM 676 CA GLY A 45 -6.345 -3.391 9.620 1.00 1.71 C +ATOM 677 C GLY A 45 -6.461 -2.262 8.603 1.00 1.83 C +ATOM 678 O GLY A 45 -7.420 -1.483 8.576 1.00 2.87 O +ATOM 679 H GLY A 45 -4.542 -4.442 9.972 1.00 1.68 H +ATOM 680 HA2 GLY A 45 -6.680 -4.324 9.167 1.00 1.84 H +ATOM 681 HA3 GLY A 45 -6.960 -3.176 10.486 1.00 2.32 H +ATOM 682 N ALA A 46 -5.431 -2.172 7.776 1.00 1.47 N +ATOM 683 CA ALA A 46 -5.021 -1.018 7.039 1.00 2.29 C +ATOM 684 C ALA A 46 -5.169 -1.448 5.589 1.00 1.77 C +ATOM 685 O ALA A 46 -4.342 -2.188 5.058 1.00 2.87 O +ATOM 686 CB ALA A 46 -3.606 -0.667 7.493 1.00 4.08 C +ATOM 687 H ALA A 46 -4.833 -2.974 7.671 1.00 1.33 H +ATOM 688 HA ALA A 46 -5.647 -0.161 7.266 1.00 2.87 H +ATOM 689 HB1 ALA A 46 -3.566 -0.636 8.578 1.00 5.06 H +ATOM 690 HB2 ALA A 46 -2.886 -1.408 7.147 1.00 4.03 H +ATOM 691 HB3 ALA A 46 -3.361 0.329 7.149 1.00 5.09 H +ATOM 692 N ASP A 47 -6.333 -1.110 5.050 1.00 1.11 N +ATOM 693 CA ASP A 47 -6.892 -1.663 3.820 1.00 2.00 C +ATOM 694 C ASP A 47 -6.267 -1.061 2.557 1.00 2.19 C +ATOM 695 O ASP A 47 -5.744 -1.789 1.714 1.00 3.85 O +ATOM 696 CB ASP A 47 -8.408 -1.462 3.836 1.00 2.84 C +ATOM 697 CG ASP A 47 -9.057 -2.345 2.799 1.00 4.33 C +ATOM 698 OD1 ASP A 47 -9.218 -1.905 1.644 1.00 4.68 O +ATOM 699 OD2 ASP A 47 -9.477 -3.453 3.194 1.00 5.71 O +ATOM 700 H ASP A 47 -6.946 -0.648 5.703 1.00 1.35 H +ATOM 701 HA ASP A 47 -6.691 -2.734 3.822 1.00 2.65 H +ATOM 702 HB2 ASP A 47 -8.802 -1.744 4.813 1.00 2.67 H +ATOM 703 HB3 ASP A 47 -8.670 -0.422 3.644 1.00 3.10 H +ATOM 704 N TYR A 48 -6.305 0.273 2.472 1.00 1.01 N +ATOM 705 CA TYR A 48 -5.642 1.115 1.474 1.00 0.95 C +ATOM 706 C TYR A 48 -6.293 1.097 0.101 1.00 0.86 C +ATOM 707 O TYR A 48 -7.351 0.507 -0.112 1.00 0.94 O +ATOM 708 CB TYR A 48 -4.150 0.795 1.366 1.00 1.18 C +ATOM 709 CG TYR A 48 -3.452 1.115 2.646 1.00 2.59 C +ATOM 710 CD1 TYR A 48 -3.204 2.453 2.991 1.00 4.13 C +ATOM 711 CD2 TYR A 48 -3.155 0.085 3.538 1.00 3.04 C +ATOM 712 CE1 TYR A 48 -2.686 2.754 4.259 1.00 5.65 C +ATOM 713 CE2 TYR A 48 -2.546 0.390 4.757 1.00 4.67 C +ATOM 714 CZ TYR A 48 -2.330 1.724 5.131 1.00 5.83 C +ATOM 715 OH TYR A 48 -1.565 2.037 6.211 1.00 7.50 O +ATOM 716 H TYR A 48 -6.814 0.747 3.199 1.00 1.61 H +ATOM 717 HA TYR A 48 -5.723 2.136 1.838 1.00 1.09 H +ATOM 718 HB2 TYR A 48 -4.030 -0.247 1.090 1.00 1.09 H +ATOM 719 HB3 TYR A 48 -3.634 1.367 0.599 1.00 1.91 H +ATOM 720 HD1 TYR A 48 -3.358 3.236 2.263 1.00 4.42 H +ATOM 721 HD2 TYR A 48 -3.277 -0.942 3.228 1.00 2.67 H +ATOM 722 HE1 TYR A 48 -2.370 3.751 4.496 1.00 6.91 H +ATOM 723 HE2 TYR A 48 -2.203 -0.431 5.352 1.00 5.25 H +ATOM 724 HH TYR A 48 -1.583 1.376 6.917 1.00 7.67 H +ATOM 725 N TYR A 49 -5.657 1.795 -0.837 1.00 0.84 N +ATOM 726 CA TYR A 49 -5.990 1.701 -2.233 1.00 0.80 C +ATOM 727 C TYR A 49 -5.773 0.260 -2.663 1.00 0.74 C +ATOM 728 O TYR A 49 -4.713 -0.322 -2.433 1.00 0.80 O +ATOM 729 CB TYR A 49 -5.152 2.672 -3.060 1.00 0.84 C +ATOM 730 CG TYR A 49 -5.404 4.118 -2.703 1.00 0.92 C +ATOM 731 CD1 TYR A 49 -4.781 4.682 -1.573 1.00 0.98 C +ATOM 732 CD2 TYR A 49 -6.456 4.801 -3.333 1.00 1.41 C +ATOM 733 CE1 TYR A 49 -5.322 5.832 -0.978 1.00 1.16 C +ATOM 734 CE2 TYR A 49 -6.942 5.993 -2.780 1.00 1.37 C +ATOM 735 CZ TYR A 49 -6.433 6.460 -1.558 1.00 1.04 C +ATOM 736 OH TYR A 49 -7.083 7.448 -0.884 1.00 1.26 O +ATOM 737 H TYR A 49 -4.795 2.259 -0.599 1.00 0.94 H +ATOM 738 HA TYR A 49 -7.037 1.973 -2.343 1.00 0.91 H +ATOM 739 HB2 TYR A 49 -4.105 2.443 -2.899 1.00 0.92 H +ATOM 740 HB3 TYR A 49 -5.377 2.516 -4.116 1.00 0.89 H +ATOM 741 HD1 TYR A 49 -3.989 4.151 -1.067 1.00 1.34 H +ATOM 742 HD2 TYR A 49 -6.949 4.373 -4.192 1.00 1.94 H +ATOM 743 HE1 TYR A 49 -4.995 6.121 0.008 1.00 1.75 H +ATOM 744 HE2 TYR A 49 -7.786 6.480 -3.243 1.00 1.83 H +ATOM 745 HH TYR A 49 -8.024 7.409 -1.116 1.00 1.70 H +ATOM 746 N SER A 50 -6.817 -0.281 -3.265 1.00 0.79 N +ATOM 747 CA SER A 50 -6.963 -1.637 -3.725 1.00 0.85 C +ATOM 748 C SER A 50 -6.137 -1.877 -4.986 1.00 0.82 C +ATOM 749 O SER A 50 -5.670 -2.992 -5.201 1.00 1.07 O +ATOM 750 CB SER A 50 -8.464 -1.812 -3.994 1.00 1.32 C +ATOM 751 OG SER A 50 -8.991 -0.560 -4.437 1.00 1.61 O +ATOM 752 H SER A 50 -7.655 0.263 -3.398 1.00 0.94 H +ATOM 753 HA SER A 50 -6.626 -2.330 -2.949 1.00 1.05 H +ATOM 754 HB2 SER A 50 -8.619 -2.595 -4.739 1.00 1.54 H +ATOM 755 HB3 SER A 50 -8.971 -2.106 -3.073 1.00 1.54 H +ATOM 756 HG SER A 50 -9.887 -0.687 -4.783 1.00 1.90 H +ATOM 757 N SER A 51 -5.983 -0.863 -5.840 1.00 0.85 N +ATOM 758 CA SER A 51 -5.290 -0.976 -7.114 1.00 1.04 C +ATOM 759 C SER A 51 -4.353 0.216 -7.321 1.00 0.89 C +ATOM 760 O SER A 51 -4.602 1.317 -6.819 1.00 0.79 O +ATOM 761 CB SER A 51 -6.328 -1.097 -8.236 1.00 1.30 C +ATOM 762 OG SER A 51 -7.385 -0.176 -8.031 1.00 1.38 O +ATOM 763 H SER A 51 -6.407 0.028 -5.631 1.00 0.93 H +ATOM 764 HA SER A 51 -4.678 -1.877 -7.130 1.00 1.24 H +ATOM 765 HB2 SER A 51 -5.852 -0.920 -9.201 1.00 1.47 H +ATOM 766 HB3 SER A 51 -6.735 -2.111 -8.237 1.00 1.49 H +ATOM 767 HG SER A 51 -8.023 -0.586 -7.423 1.00 1.71 H +ATOM 768 N TYR A 52 -3.275 -0.002 -8.078 1.00 0.99 N +ATOM 769 CA TYR A 52 -2.302 1.027 -8.403 1.00 0.91 C +ATOM 770 C TYR A 52 -3.003 2.214 -9.043 1.00 0.84 C +ATOM 771 O TYR A 52 -2.779 3.348 -8.637 1.00 0.73 O +ATOM 772 CB TYR A 52 -1.215 0.492 -9.346 1.00 1.13 C +ATOM 773 CG TYR A 52 -0.102 1.483 -9.631 1.00 1.20 C +ATOM 774 CD1 TYR A 52 -0.294 2.533 -10.552 1.00 1.29 C +ATOM 775 CD2 TYR A 52 1.140 1.351 -8.986 1.00 1.30 C +ATOM 776 CE1 TYR A 52 0.712 3.493 -10.756 1.00 1.44 C +ATOM 777 CE2 TYR A 52 2.174 2.256 -9.270 1.00 1.42 C +ATOM 778 CZ TYR A 52 1.946 3.360 -10.105 1.00 1.47 C +ATOM 779 OH TYR A 52 2.887 4.341 -10.230 1.00 1.71 O +ATOM 780 H TYR A 52 -3.144 -0.933 -8.464 1.00 1.17 H +ATOM 781 HA TYR A 52 -1.829 1.360 -7.479 1.00 0.82 H +ATOM 782 HB2 TYR A 52 -0.787 -0.413 -8.920 1.00 1.19 H +ATOM 783 HB3 TYR A 52 -1.670 0.218 -10.294 1.00 1.26 H +ATOM 784 HD1 TYR A 52 -1.217 2.614 -11.103 1.00 1.35 H +ATOM 785 HD2 TYR A 52 1.323 0.531 -8.305 1.00 1.39 H +ATOM 786 HE1 TYR A 52 0.548 4.309 -11.444 1.00 1.59 H +ATOM 787 HE2 TYR A 52 3.149 2.075 -8.854 1.00 1.56 H +ATOM 788 HH TYR A 52 3.712 4.102 -9.780 1.00 2.69 H +ATOM 789 N ARG A 53 -3.790 1.980 -10.093 1.00 1.04 N +ATOM 790 CA ARG A 53 -4.327 3.083 -10.871 1.00 1.20 C +ATOM 791 C ARG A 53 -5.197 3.990 -10.005 1.00 1.11 C +ATOM 792 O ARG A 53 -5.049 5.210 -10.078 1.00 1.18 O +ATOM 793 CB ARG A 53 -5.039 2.594 -12.143 1.00 1.58 C +ATOM 794 CG ARG A 53 -4.663 3.491 -13.330 1.00 2.68 C +ATOM 795 CD ARG A 53 -3.204 3.257 -13.766 1.00 4.62 C +ATOM 796 NE ARG A 53 -2.473 4.516 -13.988 1.00 5.96 N +ATOM 797 CZ ARG A 53 -1.163 4.606 -14.253 1.00 7.85 C +ATOM 798 NH1 ARG A 53 -0.379 3.532 -14.160 1.00 8.66 N +ATOM 799 NH2 ARG A 53 -0.660 5.776 -14.630 1.00 9.30 N +ATOM 800 H ARG A 53 -3.905 1.027 -10.425 1.00 1.18 H +ATOM 801 HA ARG A 53 -3.467 3.684 -11.168 1.00 1.23 H +ATOM 802 HB2 ARG A 53 -4.754 1.571 -12.389 1.00 2.45 H +ATOM 803 HB3 ARG A 53 -6.118 2.619 -11.987 1.00 1.62 H +ATOM 804 HG2 ARG A 53 -5.316 3.250 -14.169 1.00 3.41 H +ATOM 805 HG3 ARG A 53 -4.834 4.533 -13.054 1.00 2.64 H +ATOM 806 HD2 ARG A 53 -2.685 2.646 -13.027 1.00 5.26 H +ATOM 807 HD3 ARG A 53 -3.209 2.695 -14.703 1.00 5.30 H +ATOM 808 HE ARG A 53 -2.999 5.388 -14.063 1.00 5.93 H +ATOM 809 HH11 ARG A 53 -0.732 2.626 -13.851 1.00 8.04 H +ATOM 810 HH12 ARG A 53 0.620 3.547 -14.356 1.00 10.20 H +ATOM 811 HH21 ARG A 53 -1.288 6.578 -14.683 1.00 9.10 H +ATOM 812 HH22 ARG A 53 0.264 5.849 -15.049 1.00 10.75 H +ATOM 813 N ASP A 54 -6.057 3.418 -9.155 1.00 1.09 N +ATOM 814 CA ASP A 54 -6.763 4.240 -8.183 1.00 1.15 C +ATOM 815 C ASP A 54 -5.824 4.982 -7.260 1.00 0.93 C +ATOM 816 O ASP A 54 -6.030 6.177 -7.085 1.00 0.93 O +ATOM 817 CB ASP A 54 -7.872 3.534 -7.385 1.00 1.36 C +ATOM 818 CG ASP A 54 -9.270 3.797 -7.914 1.00 1.82 C +ATOM 819 OD1 ASP A 54 -9.521 4.910 -8.433 1.00 2.85 O +ATOM 820 OD2 ASP A 54 -10.151 2.945 -7.708 1.00 2.20 O +ATOM 821 H ASP A 54 -6.105 2.412 -9.083 1.00 1.06 H +ATOM 822 HA ASP A 54 -7.224 5.026 -8.780 1.00 1.38 H +ATOM 823 HB2 ASP A 54 -7.681 2.462 -7.338 1.00 1.53 H +ATOM 824 HB3 ASP A 54 -7.860 3.903 -6.362 1.00 1.26 H +ATOM 825 N CYS A 55 -4.828 4.332 -6.655 1.00 0.77 N +ATOM 826 CA CYS A 55 -3.875 5.060 -5.821 1.00 0.63 C +ATOM 827 C CYS A 55 -3.283 6.258 -6.556 1.00 0.54 C +ATOM 828 O CYS A 55 -3.300 7.388 -6.065 1.00 0.59 O +ATOM 829 CB CYS A 55 -2.766 4.125 -5.356 1.00 0.56 C +ATOM 830 SG CYS A 55 -1.513 4.965 -4.381 1.00 0.60 S +ATOM 831 H CYS A 55 -4.699 3.330 -6.779 1.00 0.76 H +ATOM 832 HA CYS A 55 -4.381 5.454 -4.941 1.00 0.70 H +ATOM 833 HB2 CYS A 55 -3.206 3.358 -4.732 1.00 0.73 H +ATOM 834 HB3 CYS A 55 -2.266 3.645 -6.193 1.00 0.57 H +ATOM 835 N PHE A 56 -2.778 6.003 -7.760 1.00 0.56 N +ATOM 836 CA PHE A 56 -2.148 6.996 -8.603 1.00 0.60 C +ATOM 837 C PHE A 56 -3.123 8.148 -8.801 1.00 0.71 C +ATOM 838 O PHE A 56 -2.853 9.286 -8.444 1.00 0.69 O +ATOM 839 CB PHE A 56 -1.727 6.350 -9.930 1.00 0.77 C +ATOM 840 CG PHE A 56 -0.833 7.228 -10.780 1.00 0.86 C +ATOM 841 CD1 PHE A 56 -1.396 8.241 -11.578 1.00 1.11 C +ATOM 842 CD2 PHE A 56 0.567 7.110 -10.686 1.00 0.89 C +ATOM 843 CE1 PHE A 56 -0.566 9.144 -12.260 1.00 1.32 C +ATOM 844 CE2 PHE A 56 1.397 8.004 -11.383 1.00 1.01 C +ATOM 845 CZ PHE A 56 0.829 9.042 -12.140 1.00 1.23 C +ATOM 846 H PHE A 56 -2.836 5.052 -8.092 1.00 0.63 H +ATOM 847 HA PHE A 56 -1.259 7.371 -8.095 1.00 0.56 H +ATOM 848 HB2 PHE A 56 -1.197 5.424 -9.709 1.00 0.79 H +ATOM 849 HB3 PHE A 56 -2.612 6.085 -10.509 1.00 0.90 H +ATOM 850 HD1 PHE A 56 -2.466 8.380 -11.622 1.00 1.29 H +ATOM 851 HD2 PHE A 56 1.012 6.368 -10.040 1.00 0.97 H +ATOM 852 HE1 PHE A 56 -1.002 9.954 -12.827 1.00 1.66 H +ATOM 853 HE2 PHE A 56 2.472 7.939 -11.289 1.00 1.14 H +ATOM 854 HZ PHE A 56 1.464 9.795 -12.584 1.00 1.49 H +ATOM 855 N ASN A 57 -4.302 7.862 -9.335 1.00 0.93 N +ATOM 856 CA ASN A 57 -5.252 8.915 -9.656 1.00 1.10 C +ATOM 857 C ASN A 57 -5.802 9.576 -8.399 1.00 1.15 C +ATOM 858 O ASN A 57 -6.213 10.741 -8.414 1.00 1.31 O +ATOM 859 CB ASN A 57 -6.416 8.341 -10.470 1.00 1.33 C +ATOM 860 CG ASN A 57 -6.018 7.751 -11.818 1.00 2.21 C +ATOM 861 OD1 ASN A 57 -4.993 8.100 -12.400 1.00 3.39 O +ATOM 862 ND2 ASN A 57 -6.822 6.833 -12.339 1.00 2.34 N +ATOM 863 H ASN A 57 -4.531 6.898 -9.547 1.00 1.06 H +ATOM 864 HA ASN A 57 -4.693 9.696 -10.179 1.00 1.10 H +ATOM 865 HB2 ASN A 57 -6.892 7.564 -9.872 1.00 1.64 H +ATOM 866 HB3 ASN A 57 -7.141 9.133 -10.640 1.00 1.64 H +ATOM 867 HD21 ASN A 57 -7.639 6.538 -11.802 1.00 2.21 H +ATOM 868 HD22 ASN A 57 -6.609 6.401 -13.222 1.00 3.13 H +ATOM 869 N ALA A 58 -5.805 8.853 -7.286 1.00 1.09 N +ATOM 870 CA ALA A 58 -6.333 9.360 -6.043 1.00 1.22 C +ATOM 871 C ALA A 58 -5.384 10.419 -5.512 1.00 1.24 C +ATOM 872 O ALA A 58 -5.851 11.394 -4.922 1.00 1.60 O +ATOM 873 CB ALA A 58 -6.476 8.245 -5.004 1.00 1.19 C +ATOM 874 H ALA A 58 -5.441 7.909 -7.300 1.00 1.02 H +ATOM 875 HA ALA A 58 -7.322 9.776 -6.208 1.00 1.46 H +ATOM 876 HB1 ALA A 58 -5.530 7.724 -4.863 1.00 1.98 H +ATOM 877 HB2 ALA A 58 -6.775 8.675 -4.047 1.00 1.54 H +ATOM 878 HB3 ALA A 58 -7.241 7.536 -5.317 1.00 2.00 H +ATOM 879 N CYS A 59 -4.079 10.212 -5.697 1.00 1.01 N +ATOM 880 CA CYS A 59 -3.097 10.848 -4.835 1.00 1.01 C +ATOM 881 C CYS A 59 -1.793 11.257 -5.535 1.00 0.87 C +ATOM 882 O CYS A 59 -0.877 11.718 -4.853 1.00 1.11 O +ATOM 883 CB CYS A 59 -2.837 9.843 -3.711 1.00 1.28 C +ATOM 884 SG CYS A 59 -2.131 10.487 -2.191 1.00 1.66 S +ATOM 885 H CYS A 59 -3.786 9.362 -6.174 1.00 0.85 H +ATOM 886 HA CYS A 59 -3.508 11.753 -4.385 1.00 1.28 H +ATOM 887 HB2 CYS A 59 -3.766 9.357 -3.412 1.00 2.20 H +ATOM 888 HB3 CYS A 59 -2.167 9.071 -4.090 1.00 1.63 H +ATOM 889 N ILE A 60 -1.677 11.133 -6.866 1.00 0.79 N +ATOM 890 CA ILE A 60 -0.536 11.628 -7.640 1.00 0.84 C +ATOM 891 C ILE A 60 -1.049 12.706 -8.585 1.00 1.03 C +ATOM 892 O ILE A 60 -0.394 13.760 -8.707 1.00 2.26 O +ATOM 893 CB ILE A 60 0.160 10.502 -8.434 1.00 0.83 C +ATOM 894 CG1 ILE A 60 0.715 9.403 -7.514 1.00 0.76 C +ATOM 895 CG2 ILE A 60 1.289 11.050 -9.326 1.00 0.98 C +ATOM 896 CD1 ILE A 60 2.045 9.789 -6.862 1.00 1.01 C +ATOM 897 H ILE A 60 -2.433 10.743 -7.433 1.00 0.83 H +ATOM 898 HA ILE A 60 0.202 12.095 -6.992 1.00 0.89 H +ATOM 899 HB ILE A 60 -0.571 10.043 -9.096 1.00 0.84 H +ATOM 900 HG12 ILE A 60 -0.009 9.158 -6.738 1.00 0.72 H +ATOM 901 HG13 ILE A 60 0.875 8.508 -8.112 1.00 0.84 H +ATOM 902 HG21 ILE A 60 1.951 11.705 -8.758 1.00 1.70 H +ATOM 903 HG22 ILE A 60 1.880 10.228 -9.732 1.00 1.91 H +ATOM 904 HG23 ILE A 60 0.877 11.613 -10.163 1.00 1.57 H +ATOM 905 HD11 ILE A 60 1.955 10.744 -6.352 1.00 1.65 H +ATOM 906 HD12 ILE A 60 2.315 9.020 -6.144 1.00 1.77 H +ATOM 907 HD13 ILE A 60 2.838 9.864 -7.602 1.00 2.26 H +TER 908 ILE A 60 +ENDMDL +MODEL 12 +ATOM 1 N TYR A 1 0.045 9.931 7.800 1.00 8.24 N +ATOM 2 CA TYR A 1 -1.265 10.573 7.965 1.00 6.77 C +ATOM 3 C TYR A 1 -2.295 9.457 8.070 1.00 5.47 C +ATOM 4 O TYR A 1 -1.994 8.356 7.622 1.00 5.53 O +ATOM 5 CB TYR A 1 -1.632 11.429 6.746 1.00 6.44 C +ATOM 6 CG TYR A 1 -0.816 12.681 6.495 1.00 6.33 C +ATOM 7 CD1 TYR A 1 -1.193 13.895 7.098 1.00 6.61 C +ATOM 8 CD2 TYR A 1 0.112 12.695 5.439 1.00 6.53 C +ATOM 9 CE1 TYR A 1 -0.687 15.111 6.609 1.00 7.05 C +ATOM 10 CE2 TYR A 1 0.621 13.911 4.954 1.00 6.87 C +ATOM 11 CZ TYR A 1 0.223 15.122 5.539 1.00 7.14 C +ATOM 12 OH TYR A 1 0.606 16.306 4.982 1.00 7.92 O +ATOM 13 H TYR A 1 0.790 10.550 7.549 1.00 9.11 H +ATOM 14 HA TYR A 1 -1.254 11.181 8.870 1.00 7.48 H +ATOM 15 HB2 TYR A 1 -1.583 10.792 5.863 1.00 7.09 H +ATOM 16 HB3 TYR A 1 -2.667 11.742 6.862 1.00 6.40 H +ATOM 17 HD1 TYR A 1 -1.939 13.910 7.879 1.00 6.87 H +ATOM 18 HD2 TYR A 1 0.399 11.769 4.971 1.00 6.84 H +ATOM 19 HE1 TYR A 1 -1.015 16.036 7.057 1.00 7.70 H +ATOM 20 HE2 TYR A 1 1.308 13.909 4.121 1.00 7.31 H +ATOM 21 HH TYR A 1 1.533 16.292 4.691 1.00 8.38 H +ATOM 22 N ASN A 2 -3.520 9.741 8.521 1.00 5.05 N +ATOM 23 CA ASN A 2 -4.624 8.782 8.384 1.00 4.31 C +ATOM 24 C ASN A 2 -4.923 8.469 6.916 1.00 3.12 C +ATOM 25 O ASN A 2 -5.621 7.504 6.626 1.00 3.26 O +ATOM 26 CB ASN A 2 -5.911 9.264 9.062 1.00 5.14 C +ATOM 27 CG ASN A 2 -6.517 10.465 8.349 1.00 5.71 C +ATOM 28 OD1 ASN A 2 -6.134 11.596 8.633 1.00 6.15 O +ATOM 29 ND2 ASN A 2 -7.431 10.269 7.408 1.00 6.65 N +ATOM 30 H ASN A 2 -3.698 10.667 8.902 1.00 5.83 H +ATOM 31 HA ASN A 2 -4.326 7.853 8.872 1.00 4.85 H +ATOM 32 HB2 ASN A 2 -6.638 8.452 9.062 1.00 5.64 H +ATOM 33 HB3 ASN A 2 -5.701 9.520 10.099 1.00 5.95 H +ATOM 34 HD21 ASN A 2 -7.723 9.333 7.131 1.00 6.79 H +ATOM 35 HD22 ASN A 2 -7.871 11.081 6.982 1.00 7.68 H +ATOM 36 N ARG A 3 -4.439 9.298 5.988 1.00 2.61 N +ATOM 37 CA ARG A 3 -4.364 8.948 4.581 1.00 2.20 C +ATOM 38 C ARG A 3 -3.510 7.683 4.439 1.00 1.91 C +ATOM 39 O ARG A 3 -2.302 7.841 4.295 1.00 2.31 O +ATOM 40 CB ARG A 3 -3.844 10.164 3.785 1.00 3.03 C +ATOM 41 CG ARG A 3 -4.031 10.043 2.264 1.00 3.87 C +ATOM 42 CD ARG A 3 -5.503 10.113 1.836 1.00 5.41 C +ATOM 43 NE ARG A 3 -5.890 11.382 1.195 1.00 6.30 N +ATOM 44 CZ ARG A 3 -6.026 11.567 -0.125 1.00 7.80 C +ATOM 45 NH1 ARG A 3 -5.380 10.763 -0.967 1.00 8.62 N +ATOM 46 NH2 ARG A 3 -6.820 12.529 -0.593 1.00 8.88 N +ATOM 47 H ARG A 3 -3.946 10.119 6.287 1.00 3.15 H +ATOM 48 HA ARG A 3 -5.335 8.725 4.191 1.00 2.46 H +ATOM 49 HB2 ARG A 3 -4.367 11.064 4.115 1.00 3.24 H +ATOM 50 HB3 ARG A 3 -2.784 10.296 3.991 1.00 3.53 H +ATOM 51 HG2 ARG A 3 -3.477 10.841 1.770 1.00 4.33 H +ATOM 52 HG3 ARG A 3 -3.615 9.087 1.952 1.00 4.05 H +ATOM 53 HD2 ARG A 3 -5.733 9.271 1.183 1.00 6.31 H +ATOM 54 HD3 ARG A 3 -6.147 10.034 2.710 1.00 5.71 H +ATOM 55 HE ARG A 3 -6.417 12.027 1.782 1.00 6.28 H +ATOM 56 HH11 ARG A 3 -4.642 10.201 -0.575 1.00 8.05 H +ATOM 57 HH12 ARG A 3 -5.306 11.038 -1.940 1.00 9.91 H +ATOM 58 HH21 ARG A 3 -7.269 13.203 0.028 1.00 8.70 H +ATOM 59 HH22 ARG A 3 -7.121 12.524 -1.569 1.00 10.15 H +ATOM 60 N LEU A 4 -4.114 6.477 4.439 1.00 1.90 N +ATOM 61 CA LEU A 4 -3.419 5.185 4.374 1.00 2.03 C +ATOM 62 C LEU A 4 -2.289 5.285 3.366 1.00 2.01 C +ATOM 63 O LEU A 4 -1.125 5.172 3.728 1.00 2.71 O +ATOM 64 CB LEU A 4 -4.386 4.058 3.939 1.00 2.40 C +ATOM 65 CG LEU A 4 -4.760 3.127 5.103 1.00 3.21 C +ATOM 66 CD1 LEU A 4 -6.020 2.326 4.784 1.00 3.33 C +ATOM 67 CD2 LEU A 4 -3.686 2.066 5.389 1.00 3.52 C +ATOM 68 H LEU A 4 -5.109 6.428 4.660 1.00 2.31 H +ATOM 69 HA LEU A 4 -2.992 4.958 5.350 1.00 2.10 H +ATOM 70 HB2 LEU A 4 -5.288 4.507 3.533 1.00 2.53 H +ATOM 71 HB3 LEU A 4 -3.955 3.464 3.132 1.00 2.19 H +ATOM 72 HG LEU A 4 -4.946 3.762 5.972 1.00 3.71 H +ATOM 73 HD11 LEU A 4 -6.837 3.007 4.555 1.00 3.03 H +ATOM 74 HD12 LEU A 4 -5.821 1.666 3.948 1.00 3.90 H +ATOM 75 HD13 LEU A 4 -6.292 1.739 5.660 1.00 4.02 H +ATOM 76 HD21 LEU A 4 -2.704 2.533 5.458 1.00 3.97 H +ATOM 77 HD22 LEU A 4 -3.904 1.583 6.342 1.00 3.76 H +ATOM 78 HD23 LEU A 4 -3.691 1.307 4.610 1.00 3.96 H +ATOM 79 N CYS A 5 -2.664 5.631 2.130 1.00 1.84 N +ATOM 80 CA CYS A 5 -1.793 5.746 0.964 1.00 1.72 C +ATOM 81 C CYS A 5 -0.464 6.405 1.302 1.00 1.14 C +ATOM 82 O CYS A 5 0.570 6.080 0.728 1.00 1.04 O +ATOM 83 CB CYS A 5 -2.482 6.639 -0.065 1.00 2.02 C +ATOM 84 SG CYS A 5 -1.410 7.324 -1.339 1.00 1.80 S +ATOM 85 H CYS A 5 -3.646 5.799 2.008 1.00 2.21 H +ATOM 86 HA CYS A 5 -1.630 4.762 0.526 1.00 1.97 H +ATOM 87 HB2 CYS A 5 -3.259 6.081 -0.576 1.00 2.51 H +ATOM 88 HB3 CYS A 5 -2.926 7.491 0.445 1.00 2.11 H +ATOM 89 N ILE A 6 -0.496 7.376 2.198 1.00 1.13 N +ATOM 90 CA ILE A 6 0.681 8.069 2.641 1.00 1.15 C +ATOM 91 C ILE A 6 1.244 7.355 3.867 1.00 1.32 C +ATOM 92 O ILE A 6 0.995 7.749 5.006 1.00 1.93 O +ATOM 93 CB ILE A 6 0.331 9.531 2.881 1.00 1.59 C +ATOM 94 CG1 ILE A 6 -0.418 10.066 1.653 1.00 1.89 C +ATOM 95 CG2 ILE A 6 1.702 10.199 3.060 1.00 1.94 C +ATOM 96 CD1 ILE A 6 -0.751 11.540 1.798 1.00 1.84 C +ATOM 97 H ILE A 6 -1.342 7.510 2.735 1.00 1.43 H +ATOM 98 HA ILE A 6 1.431 8.039 1.850 1.00 1.15 H +ATOM 99 HB ILE A 6 -0.337 9.627 3.748 1.00 1.77 H +ATOM 100 HG12 ILE A 6 0.160 9.892 0.748 1.00 2.52 H +ATOM 101 HG13 ILE A 6 -1.372 9.555 1.542 1.00 2.65 H +ATOM 102 HG21 ILE A 6 2.323 10.019 2.182 1.00 2.68 H +ATOM 103 HG22 ILE A 6 1.604 11.265 3.205 1.00 2.80 H +ATOM 104 HG23 ILE A 6 2.214 9.769 3.922 1.00 2.06 H +ATOM 105 HD11 ILE A 6 -1.273 11.698 2.740 1.00 2.49 H +ATOM 106 HD12 ILE A 6 0.155 12.138 1.752 1.00 2.14 H +ATOM 107 HD13 ILE A 6 -1.401 11.808 0.973 1.00 2.65 H +ATOM 108 N LYS A 7 2.040 6.329 3.576 1.00 1.22 N +ATOM 109 CA LYS A 7 2.604 5.360 4.510 1.00 1.44 C +ATOM 110 C LYS A 7 3.460 6.094 5.543 1.00 1.66 C +ATOM 111 O LYS A 7 4.621 6.384 5.252 1.00 2.14 O +ATOM 112 CB LYS A 7 3.494 4.380 3.720 1.00 1.81 C +ATOM 113 CG LYS A 7 4.151 3.286 4.582 1.00 2.22 C +ATOM 114 CD LYS A 7 5.588 3.092 4.078 1.00 3.33 C +ATOM 115 CE LYS A 7 6.285 1.877 4.705 1.00 3.18 C +ATOM 116 NZ LYS A 7 7.582 1.623 4.052 1.00 4.62 N +ATOM 117 H LYS A 7 2.283 6.282 2.600 1.00 1.23 H +ATOM 118 HA LYS A 7 1.800 4.793 4.982 1.00 1.59 H +ATOM 119 HB2 LYS A 7 2.940 3.872 2.937 1.00 1.96 H +ATOM 120 HB3 LYS A 7 4.265 4.966 3.217 1.00 2.01 H +ATOM 121 HG2 LYS A 7 4.166 3.555 5.639 1.00 2.19 H +ATOM 122 HG3 LYS A 7 3.564 2.369 4.489 1.00 2.55 H +ATOM 123 HD2 LYS A 7 5.567 2.980 2.992 1.00 4.26 H +ATOM 124 HD3 LYS A 7 6.162 3.996 4.295 1.00 4.03 H +ATOM 125 HE2 LYS A 7 6.447 2.052 5.768 1.00 3.32 H +ATOM 126 HE3 LYS A 7 5.670 0.983 4.579 1.00 2.79 H +ATOM 127 HZ1 LYS A 7 7.868 2.406 3.473 1.00 5.36 H +ATOM 128 HZ2 LYS A 7 8.333 1.434 4.712 1.00 4.94 H +ATOM 129 HZ3 LYS A 7 7.524 0.823 3.432 1.00 5.32 H +ATOM 130 N PRO A 8 2.994 6.351 6.770 1.00 2.56 N +ATOM 131 CA PRO A 8 3.752 7.147 7.718 1.00 3.19 C +ATOM 132 C PRO A 8 4.648 6.267 8.579 1.00 2.92 C +ATOM 133 O PRO A 8 4.774 6.450 9.790 1.00 3.99 O +ATOM 134 CB PRO A 8 2.670 7.853 8.518 1.00 4.73 C +ATOM 135 CG PRO A 8 1.551 6.804 8.600 1.00 5.14 C +ATOM 136 CD PRO A 8 1.723 5.947 7.346 1.00 3.82 C +ATOM 137 HA PRO A 8 4.412 7.843 7.206 1.00 3.48 H +ATOM 138 HB2 PRO A 8 3.015 8.179 9.496 1.00 5.25 H +ATOM 139 HB3 PRO A 8 2.347 8.704 7.925 1.00 5.35 H +ATOM 140 HG2 PRO A 8 1.689 6.186 9.487 1.00 5.57 H +ATOM 141 HG3 PRO A 8 0.554 7.241 8.614 1.00 6.22 H +ATOM 142 HD2 PRO A 8 1.780 4.904 7.641 1.00 4.00 H +ATOM 143 HD3 PRO A 8 0.873 6.077 6.678 1.00 4.17 H +ATOM 144 N ARG A 9 5.227 5.265 7.935 1.00 2.53 N +ATOM 145 CA ARG A 9 6.202 4.340 8.503 1.00 3.21 C +ATOM 146 C ARG A 9 5.499 3.257 9.340 1.00 2.55 C +ATOM 147 O ARG A 9 6.143 2.391 9.931 1.00 3.43 O +ATOM 148 CB ARG A 9 7.299 5.090 9.275 1.00 4.85 C +ATOM 149 CG ARG A 9 8.623 4.326 9.299 1.00 6.41 C +ATOM 150 CD ARG A 9 9.331 4.310 7.938 1.00 7.79 C +ATOM 151 NE ARG A 9 10.555 5.123 7.961 1.00 8.84 N +ATOM 152 CZ ARG A 9 11.761 4.698 8.361 1.00 10.07 C +ATOM 153 NH1 ARG A 9 11.897 3.513 8.959 1.00 10.44 N +ATOM 154 NH2 ARG A 9 12.810 5.485 8.145 1.00 11.28 N +ATOM 155 H ARG A 9 5.150 5.365 6.934 1.00 2.75 H +ATOM 156 HA ARG A 9 6.657 3.828 7.657 1.00 4.14 H +ATOM 157 HB2 ARG A 9 7.482 6.070 8.833 1.00 5.53 H +ATOM 158 HB3 ARG A 9 6.956 5.220 10.299 1.00 5.06 H +ATOM 159 HG2 ARG A 9 9.263 4.815 10.034 1.00 7.07 H +ATOM 160 HG3 ARG A 9 8.441 3.302 9.626 1.00 6.59 H +ATOM 161 HD2 ARG A 9 9.579 3.282 7.664 1.00 8.65 H +ATOM 162 HD3 ARG A 9 8.690 4.717 7.158 1.00 7.76 H +ATOM 163 HE ARG A 9 10.522 6.066 7.569 1.00 9.00 H +ATOM 164 HH11 ARG A 9 11.117 3.118 9.487 1.00 9.83 H +ATOM 165 HH12 ARG A 9 12.803 3.047 9.041 1.00 11.57 H +ATOM 166 HH21 ARG A 9 12.627 6.399 7.721 1.00 11.29 H +ATOM 167 HH22 ARG A 9 13.717 5.258 8.551 1.00 12.30 H +ATOM 168 N ASP A 10 4.166 3.300 9.381 1.00 2.54 N +ATOM 169 CA ASP A 10 3.294 2.537 10.260 1.00 3.59 C +ATOM 170 C ASP A 10 2.993 1.215 9.558 1.00 3.69 C +ATOM 171 O ASP A 10 1.849 0.877 9.274 1.00 5.23 O +ATOM 172 CB ASP A 10 2.059 3.414 10.507 1.00 4.73 C +ATOM 173 CG ASP A 10 1.068 2.842 11.489 1.00 6.01 C +ATOM 174 OD1 ASP A 10 1.474 2.490 12.613 1.00 6.16 O +ATOM 175 OD2 ASP A 10 -0.145 2.936 11.208 1.00 7.43 O +ATOM 176 H ASP A 10 3.692 3.918 8.752 1.00 3.01 H +ATOM 177 HA ASP A 10 3.801 2.335 11.201 1.00 4.14 H +ATOM 178 HB2 ASP A 10 2.387 4.369 10.914 1.00 4.90 H +ATOM 179 HB3 ASP A 10 1.548 3.590 9.564 1.00 5.34 H +ATOM 180 N TRP A 11 4.082 0.591 9.118 1.00 2.36 N +ATOM 181 CA TRP A 11 4.203 -0.527 8.195 1.00 1.93 C +ATOM 182 C TRP A 11 5.669 -0.971 8.323 1.00 1.97 C +ATOM 183 O TRP A 11 6.122 -1.051 9.461 1.00 3.51 O +ATOM 184 CB TRP A 11 3.696 -0.087 6.815 1.00 1.64 C +ATOM 185 CG TRP A 11 3.439 -1.067 5.714 1.00 1.28 C +ATOM 186 CD1 TRP A 11 4.156 -2.141 5.314 1.00 1.24 C +ATOM 187 CD2 TRP A 11 2.237 -1.114 4.912 1.00 1.27 C +ATOM 188 NE1 TRP A 11 3.604 -2.680 4.178 1.00 1.08 N +ATOM 189 CE2 TRP A 11 2.383 -2.111 3.919 1.00 1.06 C +ATOM 190 CE3 TRP A 11 1.007 -0.439 4.972 1.00 1.60 C +ATOM 191 CZ2 TRP A 11 1.384 -2.376 2.987 1.00 1.12 C +ATOM 192 CZ3 TRP A 11 -0.086 -0.891 4.217 1.00 1.59 C +ATOM 193 CH2 TRP A 11 0.115 -1.803 3.169 1.00 1.34 C +ATOM 194 H TRP A 11 4.953 0.976 9.454 1.00 2.22 H +ATOM 195 HA TRP A 11 3.558 -1.326 8.559 1.00 2.16 H +ATOM 196 HB2 TRP A 11 2.702 0.291 7.020 1.00 1.98 H +ATOM 197 HB3 TRP A 11 4.225 0.764 6.412 1.00 1.81 H +ATOM 198 HD1 TRP A 11 5.037 -2.537 5.761 1.00 1.54 H +ATOM 199 HE1 TRP A 11 3.996 -3.486 3.701 1.00 1.24 H +ATOM 200 HE3 TRP A 11 0.923 0.352 5.699 1.00 1.93 H +ATOM 201 HZ2 TRP A 11 1.587 -3.074 2.193 1.00 1.12 H +ATOM 202 HZ3 TRP A 11 -1.084 -0.581 4.472 1.00 1.81 H +ATOM 203 HH2 TRP A 11 -0.710 -2.103 2.540 1.00 1.43 H +ATOM 204 N ILE A 12 6.402 -1.153 7.208 1.00 1.65 N +ATOM 205 CA ILE A 12 7.669 -1.797 6.889 1.00 1.71 C +ATOM 206 C ILE A 12 7.431 -2.981 5.950 1.00 1.60 C +ATOM 207 O ILE A 12 7.094 -4.091 6.345 1.00 2.10 O +ATOM 208 CB ILE A 12 8.430 -2.113 8.143 1.00 1.99 C +ATOM 209 CG1 ILE A 12 8.886 -0.729 8.630 1.00 2.82 C +ATOM 210 CG2 ILE A 12 9.588 -3.106 7.958 1.00 2.05 C +ATOM 211 CD1 ILE A 12 9.645 -0.820 9.943 1.00 2.89 C +ATOM 212 H ILE A 12 5.983 -0.903 6.375 1.00 2.65 H +ATOM 213 HA ILE A 12 8.248 -1.081 6.307 1.00 1.99 H +ATOM 214 HB ILE A 12 7.656 -2.571 8.739 1.00 2.30 H +ATOM 215 HG12 ILE A 12 9.455 -0.276 7.827 1.00 3.43 H +ATOM 216 HG13 ILE A 12 8.066 -0.035 8.788 1.00 3.62 H +ATOM 217 HG21 ILE A 12 10.295 -2.737 7.219 1.00 3.02 H +ATOM 218 HG22 ILE A 12 10.099 -3.274 8.905 1.00 2.53 H +ATOM 219 HG23 ILE A 12 9.212 -4.074 7.632 1.00 2.04 H +ATOM 220 HD11 ILE A 12 9.088 -1.450 10.635 1.00 3.13 H +ATOM 221 HD12 ILE A 12 10.630 -1.248 9.761 1.00 2.91 H +ATOM 222 HD13 ILE A 12 9.737 0.180 10.361 1.00 3.84 H +ATOM 223 N ASP A 13 7.543 -2.684 4.656 1.00 1.43 N +ATOM 224 CA ASP A 13 7.275 -3.575 3.535 1.00 1.60 C +ATOM 225 C ASP A 13 8.383 -4.617 3.369 1.00 1.38 C +ATOM 226 O ASP A 13 8.966 -4.763 2.295 1.00 1.85 O +ATOM 227 CB ASP A 13 7.086 -2.722 2.268 1.00 2.32 C +ATOM 228 CG ASP A 13 8.120 -1.624 2.108 1.00 3.08 C +ATOM 229 OD1 ASP A 13 9.279 -1.884 1.738 1.00 4.06 O +ATOM 230 OD2 ASP A 13 7.771 -0.471 2.438 1.00 3.63 O +ATOM 231 H ASP A 13 7.856 -1.758 4.414 1.00 1.66 H +ATOM 232 HA ASP A 13 6.346 -4.119 3.719 1.00 1.71 H +ATOM 233 HB2 ASP A 13 7.087 -3.356 1.381 1.00 2.68 H +ATOM 234 HB3 ASP A 13 6.109 -2.253 2.356 1.00 3.00 H +ATOM 235 N GLU A 14 8.695 -5.349 4.436 1.00 1.18 N +ATOM 236 CA GLU A 14 9.735 -6.357 4.394 1.00 1.44 C +ATOM 237 C GLU A 14 9.226 -7.638 3.724 1.00 1.18 C +ATOM 238 O GLU A 14 9.902 -8.196 2.864 1.00 1.46 O +ATOM 239 CB GLU A 14 10.375 -6.530 5.781 1.00 1.90 C +ATOM 240 CG GLU A 14 9.445 -6.909 6.945 1.00 2.95 C +ATOM 241 CD GLU A 14 10.130 -6.750 8.292 1.00 4.09 C +ATOM 242 OE1 GLU A 14 11.355 -6.507 8.307 1.00 4.17 O +ATOM 243 OE2 GLU A 14 9.451 -6.897 9.329 1.00 5.49 O +ATOM 244 H GLU A 14 8.171 -5.218 5.292 1.00 1.24 H +ATOM 245 HA GLU A 14 10.541 -5.987 3.762 1.00 1.83 H +ATOM 246 HB2 GLU A 14 11.147 -7.291 5.703 1.00 2.34 H +ATOM 247 HB3 GLU A 14 10.859 -5.581 6.024 1.00 2.72 H +ATOM 248 HG2 GLU A 14 8.545 -6.297 6.952 1.00 3.41 H +ATOM 249 HG3 GLU A 14 9.167 -7.955 6.833 1.00 3.52 H +ATOM 250 N CYS A 15 8.039 -8.112 4.097 1.00 0.99 N +ATOM 251 CA CYS A 15 7.542 -9.399 3.614 1.00 0.92 C +ATOM 252 C CYS A 15 7.331 -9.443 2.103 1.00 1.02 C +ATOM 253 O CYS A 15 7.186 -8.415 1.442 1.00 1.09 O +ATOM 254 CB CYS A 15 6.225 -9.780 4.278 1.00 0.97 C +ATOM 255 SG CYS A 15 6.374 -10.504 5.914 1.00 2.16 S +ATOM 256 H CYS A 15 7.537 -7.619 4.818 1.00 1.27 H +ATOM 257 HA CYS A 15 8.279 -10.161 3.869 1.00 1.10 H +ATOM 258 HB2 CYS A 15 5.550 -8.928 4.295 1.00 1.05 H +ATOM 259 HB3 CYS A 15 5.748 -10.554 3.685 1.00 1.35 H +ATOM 260 N ASP A 16 7.258 -10.670 1.578 1.00 1.20 N +ATOM 261 CA ASP A 16 6.876 -10.966 0.205 1.00 1.35 C +ATOM 262 C ASP A 16 5.349 -11.057 0.103 1.00 1.17 C +ATOM 263 O ASP A 16 4.634 -10.894 1.093 1.00 1.21 O +ATOM 264 CB ASP A 16 7.488 -12.308 -0.225 1.00 1.88 C +ATOM 265 CG ASP A 16 8.993 -12.366 -0.168 1.00 2.98 C +ATOM 266 OD1 ASP A 16 9.648 -11.422 -0.660 1.00 3.03 O +ATOM 267 OD2 ASP A 16 9.513 -13.379 0.347 1.00 4.67 O +ATOM 268 H ASP A 16 7.330 -11.453 2.211 1.00 1.33 H +ATOM 269 HA ASP A 16 7.231 -10.173 -0.454 1.00 1.60 H +ATOM 270 HB2 ASP A 16 7.071 -13.098 0.403 1.00 2.79 H +ATOM 271 HB3 ASP A 16 7.222 -12.504 -1.257 1.00 1.57 H +ATOM 272 N SER A 17 4.833 -11.372 -1.087 1.00 1.28 N +ATOM 273 CA SER A 17 3.416 -11.632 -1.269 1.00 1.46 C +ATOM 274 C SER A 17 2.975 -12.819 -0.435 1.00 1.70 C +ATOM 275 O SER A 17 3.654 -13.844 -0.391 1.00 1.71 O +ATOM 276 CB SER A 17 3.072 -11.882 -2.744 1.00 1.62 C +ATOM 277 OG SER A 17 1.671 -11.960 -2.952 1.00 3.21 O +ATOM 278 H SER A 17 5.455 -11.534 -1.869 1.00 1.43 H +ATOM 279 HA SER A 17 2.875 -10.765 -0.910 1.00 1.55 H +ATOM 280 HB2 SER A 17 3.493 -11.085 -3.346 1.00 2.47 H +ATOM 281 HB3 SER A 17 3.509 -12.819 -3.074 1.00 2.08 H +ATOM 282 HG SER A 17 1.258 -11.251 -2.448 1.00 4.30 H +ATOM 283 N ASN A 18 1.789 -12.680 0.154 1.00 2.22 N +ATOM 284 CA ASN A 18 1.048 -13.753 0.796 1.00 2.57 C +ATOM 285 C ASN A 18 1.654 -14.140 2.142 1.00 2.16 C +ATOM 286 O ASN A 18 1.108 -15.006 2.821 1.00 2.21 O +ATOM 287 CB ASN A 18 0.912 -14.963 -0.144 1.00 2.96 C +ATOM 288 CG ASN A 18 -0.375 -15.744 0.099 1.00 4.02 C +ATOM 289 OD1 ASN A 18 -1.288 -15.695 -0.722 1.00 4.87 O +ATOM 290 ND2 ASN A 18 -0.486 -16.460 1.212 1.00 4.54 N +ATOM 291 H ASN A 18 1.345 -11.769 0.140 1.00 2.44 H +ATOM 292 HA ASN A 18 0.049 -13.356 0.983 1.00 3.08 H +ATOM 293 HB2 ASN A 18 0.884 -14.614 -1.177 1.00 3.13 H +ATOM 294 HB3 ASN A 18 1.768 -15.629 -0.031 1.00 2.90 H +ATOM 295 HD21 ASN A 18 0.275 -16.460 1.893 1.00 4.45 H +ATOM 296 HD22 ASN A 18 -1.307 -17.026 1.363 1.00 5.31 H +ATOM 297 N GLU A 19 2.742 -13.491 2.562 1.00 1.96 N +ATOM 298 CA GLU A 19 3.359 -13.740 3.848 1.00 1.70 C +ATOM 299 C GLU A 19 2.516 -12.951 4.858 1.00 2.02 C +ATOM 300 O GLU A 19 2.879 -11.848 5.265 1.00 2.94 O +ATOM 301 CB GLU A 19 4.827 -13.286 3.779 1.00 1.67 C +ATOM 302 CG GLU A 19 5.812 -14.455 3.825 1.00 1.63 C +ATOM 303 CD GLU A 19 5.645 -15.274 5.083 1.00 2.76 C +ATOM 304 OE1 GLU A 19 5.807 -14.717 6.189 1.00 3.79 O +ATOM 305 OE2 GLU A 19 5.293 -16.460 4.931 1.00 3.50 O +ATOM 306 H GLU A 19 3.154 -12.767 1.997 1.00 2.15 H +ATOM 307 HA GLU A 19 3.304 -14.799 4.087 1.00 1.60 H +ATOM 308 HB2 GLU A 19 5.010 -12.705 2.881 1.00 1.99 H +ATOM 309 HB3 GLU A 19 5.044 -12.667 4.643 1.00 2.20 H +ATOM 310 HG2 GLU A 19 5.648 -15.086 2.951 1.00 2.28 H +ATOM 311 HG3 GLU A 19 6.830 -14.072 3.780 1.00 2.35 H +ATOM 312 N GLY A 20 1.319 -13.461 5.156 1.00 1.96 N +ATOM 313 CA GLY A 20 0.319 -12.776 5.962 1.00 2.43 C +ATOM 314 C GLY A 20 0.176 -11.319 5.528 1.00 1.89 C +ATOM 315 O GLY A 20 0.132 -10.409 6.361 1.00 3.04 O +ATOM 316 H GLY A 20 1.076 -14.350 4.735 1.00 2.22 H +ATOM 317 HA2 GLY A 20 -0.643 -13.274 5.848 1.00 3.01 H +ATOM 318 HA3 GLY A 20 0.614 -12.816 7.006 1.00 3.11 H +ATOM 319 N GLY A 21 0.124 -11.101 4.216 1.00 1.19 N +ATOM 320 CA GLY A 21 0.163 -9.783 3.618 1.00 1.12 C +ATOM 321 C GLY A 21 -0.409 -9.843 2.211 1.00 1.22 C +ATOM 322 O GLY A 21 0.141 -10.502 1.326 1.00 1.79 O +ATOM 323 H GLY A 21 0.148 -11.905 3.605 1.00 2.03 H +ATOM 324 HA2 GLY A 21 -0.404 -9.080 4.229 1.00 1.47 H +ATOM 325 HA3 GLY A 21 1.187 -9.428 3.552 1.00 1.50 H +ATOM 326 N GLU A 22 -1.507 -9.119 2.028 1.00 0.99 N +ATOM 327 CA GLU A 22 -2.105 -8.830 0.734 1.00 1.04 C +ATOM 328 C GLU A 22 -1.329 -7.648 0.152 1.00 0.87 C +ATOM 329 O GLU A 22 -0.477 -7.076 0.838 1.00 0.85 O +ATOM 330 CB GLU A 22 -3.605 -8.527 0.930 1.00 1.29 C +ATOM 331 CG GLU A 22 -4.513 -9.350 0.004 1.00 1.94 C +ATOM 332 CD GLU A 22 -4.813 -8.633 -1.291 1.00 2.63 C +ATOM 333 OE1 GLU A 22 -3.894 -8.408 -2.103 1.00 4.05 O +ATOM 334 OE2 GLU A 22 -5.988 -8.260 -1.490 1.00 2.92 O +ATOM 335 H GLU A 22 -1.758 -8.526 2.800 1.00 1.00 H +ATOM 336 HA GLU A 22 -1.971 -9.693 0.079 1.00 1.16 H +ATOM 337 HB2 GLU A 22 -3.887 -8.789 1.950 1.00 1.82 H +ATOM 338 HB3 GLU A 22 -3.804 -7.461 0.797 1.00 1.69 H +ATOM 339 HG2 GLU A 22 -4.086 -10.333 -0.200 1.00 2.97 H +ATOM 340 HG3 GLU A 22 -5.458 -9.507 0.520 1.00 2.33 H +ATOM 341 N ARG A 23 -1.602 -7.274 -1.094 1.00 0.87 N +ATOM 342 CA ARG A 23 -0.938 -6.146 -1.731 1.00 0.77 C +ATOM 343 C ARG A 23 -1.747 -4.872 -1.506 1.00 0.69 C +ATOM 344 O ARG A 23 -2.937 -4.936 -1.204 1.00 0.88 O +ATOM 345 CB ARG A 23 -0.780 -6.376 -3.242 1.00 0.96 C +ATOM 346 CG ARG A 23 0.592 -5.886 -3.731 1.00 1.29 C +ATOM 347 CD ARG A 23 0.848 -6.068 -5.238 1.00 1.97 C +ATOM 348 NE ARG A 23 -0.240 -6.805 -5.901 1.00 2.14 N +ATOM 349 CZ ARG A 23 -0.089 -7.900 -6.653 1.00 2.67 C +ATOM 350 NH1 ARG A 23 1.066 -8.135 -7.281 1.00 2.77 N +ATOM 351 NH2 ARG A 23 -1.090 -8.775 -6.712 1.00 4.12 N +ATOM 352 H ARG A 23 -2.389 -7.717 -1.558 1.00 1.01 H +ATOM 353 HA ARG A 23 0.047 -6.049 -1.270 1.00 0.74 H +ATOM 354 HB2 ARG A 23 -0.912 -7.428 -3.477 1.00 1.25 H +ATOM 355 HB3 ARG A 23 -1.561 -5.818 -3.757 1.00 0.95 H +ATOM 356 HG2 ARG A 23 0.686 -4.839 -3.484 1.00 1.52 H +ATOM 357 HG3 ARG A 23 1.378 -6.393 -3.176 1.00 1.39 H +ATOM 358 HD2 ARG A 23 0.969 -5.103 -5.722 1.00 3.11 H +ATOM 359 HD3 ARG A 23 1.800 -6.586 -5.340 1.00 2.76 H +ATOM 360 HE ARG A 23 -1.197 -6.515 -5.697 1.00 2.91 H +ATOM 361 HH11 ARG A 23 1.872 -7.516 -7.180 1.00 3.00 H +ATOM 362 HH12 ARG A 23 1.195 -8.964 -7.858 1.00 3.44 H +ATOM 363 HH21 ARG A 23 -1.870 -8.680 -6.059 1.00 4.89 H +ATOM 364 HH22 ARG A 23 -0.945 -9.686 -7.147 1.00 4.81 H +ATOM 365 N ALA A 24 -1.122 -3.723 -1.739 1.00 0.78 N +ATOM 366 CA ALA A 24 -1.772 -2.428 -1.727 1.00 0.81 C +ATOM 367 C ALA A 24 -0.938 -1.466 -2.556 1.00 0.79 C +ATOM 368 O ALA A 24 0.182 -1.803 -2.948 1.00 0.91 O +ATOM 369 CB ALA A 24 -1.899 -1.909 -0.297 1.00 0.88 C +ATOM 370 H ALA A 24 -0.128 -3.727 -1.930 1.00 0.94 H +ATOM 371 HA ALA A 24 -2.766 -2.511 -2.170 1.00 0.90 H +ATOM 372 HB1 ALA A 24 -2.388 -2.654 0.325 1.00 1.85 H +ATOM 373 HB2 ALA A 24 -0.916 -1.700 0.119 1.00 1.75 H +ATOM 374 HB3 ALA A 24 -2.485 -0.992 -0.307 1.00 2.11 H +ATOM 375 N TYR A 25 -1.493 -0.281 -2.802 1.00 0.72 N +ATOM 376 CA TYR A 25 -0.906 0.765 -3.616 1.00 0.70 C +ATOM 377 C TYR A 25 -0.882 2.038 -2.780 1.00 0.67 C +ATOM 378 O TYR A 25 -1.925 2.448 -2.268 1.00 0.67 O +ATOM 379 CB TYR A 25 -1.774 0.906 -4.868 1.00 0.66 C +ATOM 380 CG TYR A 25 -1.741 -0.360 -5.705 1.00 0.65 C +ATOM 381 CD1 TYR A 25 -0.540 -0.762 -6.318 1.00 0.67 C +ATOM 382 CD2 TYR A 25 -2.829 -1.252 -5.665 1.00 0.89 C +ATOM 383 CE1 TYR A 25 -0.444 -2.028 -6.922 1.00 0.84 C +ATOM 384 CE2 TYR A 25 -2.710 -2.538 -6.217 1.00 0.90 C +ATOM 385 CZ TYR A 25 -1.517 -2.927 -6.841 1.00 0.86 C +ATOM 386 OH TYR A 25 -1.405 -4.177 -7.372 1.00 1.17 O +ATOM 387 H TYR A 25 -2.409 -0.083 -2.426 1.00 0.74 H +ATOM 388 HA TYR A 25 0.111 0.503 -3.905 1.00 0.74 H +ATOM 389 HB2 TYR A 25 -2.802 1.100 -4.559 1.00 0.63 H +ATOM 390 HB3 TYR A 25 -1.451 1.772 -5.445 1.00 0.70 H +ATOM 391 HD1 TYR A 25 0.323 -0.111 -6.300 1.00 0.83 H +ATOM 392 HD2 TYR A 25 -3.740 -0.978 -5.156 1.00 1.20 H +ATOM 393 HE1 TYR A 25 0.479 -2.328 -7.395 1.00 1.13 H +ATOM 394 HE2 TYR A 25 -3.538 -3.226 -6.151 1.00 1.16 H +ATOM 395 HH TYR A 25 -2.000 -4.799 -6.926 1.00 1.85 H +ATOM 396 N PHE A 26 0.305 2.612 -2.589 1.00 0.68 N +ATOM 397 CA PHE A 26 0.571 3.716 -1.667 1.00 0.62 C +ATOM 398 C PHE A 26 1.519 4.702 -2.343 1.00 0.59 C +ATOM 399 O PHE A 26 2.154 4.370 -3.335 1.00 0.75 O +ATOM 400 CB PHE A 26 1.188 3.197 -0.360 1.00 0.82 C +ATOM 401 CG PHE A 26 0.199 2.771 0.714 1.00 0.90 C +ATOM 402 CD1 PHE A 26 -0.739 1.747 0.483 1.00 1.48 C +ATOM 403 CD2 PHE A 26 0.352 3.266 2.019 1.00 1.35 C +ATOM 404 CE1 PHE A 26 -1.513 1.245 1.539 1.00 1.53 C +ATOM 405 CE2 PHE A 26 -0.290 2.639 3.094 1.00 1.45 C +ATOM 406 CZ PHE A 26 -1.292 1.700 2.842 1.00 1.11 C +ATOM 407 H PHE A 26 1.088 2.270 -3.141 1.00 0.73 H +ATOM 408 HA PHE A 26 -0.351 4.249 -1.434 1.00 0.59 H +ATOM 409 HB2 PHE A 26 1.874 2.379 -0.570 1.00 0.98 H +ATOM 410 HB3 PHE A 26 1.807 3.992 0.059 1.00 0.92 H +ATOM 411 HD1 PHE A 26 -0.718 1.187 -0.432 1.00 2.12 H +ATOM 412 HD2 PHE A 26 0.988 4.108 2.222 1.00 1.99 H +ATOM 413 HE1 PHE A 26 -2.122 0.370 1.399 1.00 2.15 H +ATOM 414 HE2 PHE A 26 -0.073 2.939 4.112 1.00 2.16 H +ATOM 415 HZ PHE A 26 -1.796 1.240 3.666 1.00 1.23 H +ATOM 416 N ARG A 27 1.611 5.931 -1.845 1.00 0.69 N +ATOM 417 CA ARG A 27 2.443 6.972 -2.418 1.00 0.73 C +ATOM 418 C ARG A 27 3.932 6.601 -2.298 1.00 1.03 C +ATOM 419 O ARG A 27 4.419 6.301 -1.209 1.00 1.58 O +ATOM 420 CB ARG A 27 2.055 8.307 -1.741 1.00 1.24 C +ATOM 421 CG ARG A 27 3.140 9.384 -1.760 1.00 1.99 C +ATOM 422 CD ARG A 27 2.670 10.730 -1.198 1.00 2.30 C +ATOM 423 NE ARG A 27 1.961 11.544 -2.199 1.00 2.73 N +ATOM 424 CZ ARG A 27 2.536 12.491 -2.958 1.00 3.08 C +ATOM 425 NH1 ARG A 27 3.866 12.619 -2.992 1.00 3.28 N +ATOM 426 NH2 ARG A 27 1.766 13.307 -3.676 1.00 4.20 N +ATOM 427 H ARG A 27 1.147 6.138 -0.969 1.00 0.79 H +ATOM 428 HA ARG A 27 2.207 7.035 -3.483 1.00 1.01 H +ATOM 429 HB2 ARG A 27 1.160 8.691 -2.227 1.00 1.66 H +ATOM 430 HB3 ARG A 27 1.826 8.118 -0.691 1.00 1.99 H +ATOM 431 HG2 ARG A 27 3.934 9.037 -1.097 1.00 3.15 H +ATOM 432 HG3 ARG A 27 3.517 9.515 -2.774 1.00 2.53 H +ATOM 433 HD2 ARG A 27 2.008 10.559 -0.350 1.00 2.85 H +ATOM 434 HD3 ARG A 27 3.532 11.273 -0.800 1.00 3.01 H +ATOM 435 HE ARG A 27 0.942 11.571 -2.119 1.00 3.68 H +ATOM 436 HH11 ARG A 27 4.463 11.916 -2.573 1.00 3.35 H +ATOM 437 HH12 ARG A 27 4.306 13.475 -3.325 1.00 4.00 H +ATOM 438 HH21 ARG A 27 0.777 13.091 -3.787 1.00 4.96 H +ATOM 439 HH22 ARG A 27 2.130 14.131 -4.156 1.00 4.67 H +ATOM 440 N ASN A 28 4.652 6.638 -3.426 1.00 1.33 N +ATOM 441 CA ASN A 28 6.119 6.674 -3.455 1.00 1.84 C +ATOM 442 C ASN A 28 6.615 8.041 -2.957 1.00 1.55 C +ATOM 443 O ASN A 28 5.829 8.866 -2.509 1.00 1.77 O +ATOM 444 CB ASN A 28 6.629 6.450 -4.895 1.00 2.75 C +ATOM 445 CG ASN A 28 6.725 7.746 -5.695 1.00 3.00 C +ATOM 446 OD1 ASN A 28 7.766 8.095 -6.241 1.00 3.16 O +ATOM 447 ND2 ASN A 28 5.671 8.543 -5.692 1.00 4.12 N +ATOM 448 H ASN A 28 4.163 6.772 -4.299 1.00 1.45 H +ATOM 449 HA ASN A 28 6.506 5.887 -2.807 1.00 2.36 H +ATOM 450 HB2 ASN A 28 7.646 6.083 -4.859 1.00 3.10 H +ATOM 451 HB3 ASN A 28 6.019 5.707 -5.403 1.00 3.41 H +ATOM 452 HD21 ASN A 28 4.798 8.138 -5.384 1.00 4.65 H +ATOM 453 HD22 ASN A 28 5.685 9.435 -6.136 1.00 4.86 H +ATOM 454 N GLY A 29 7.887 8.362 -3.177 1.00 2.01 N +ATOM 455 CA GLY A 29 8.341 9.743 -3.138 1.00 2.15 C +ATOM 456 C GLY A 29 7.441 10.710 -3.933 1.00 2.50 C +ATOM 457 O GLY A 29 6.684 11.483 -3.340 1.00 3.85 O +ATOM 458 H GLY A 29 8.524 7.660 -3.528 1.00 2.65 H +ATOM 459 HA2 GLY A 29 8.401 10.062 -2.099 1.00 2.48 H +ATOM 460 HA3 GLY A 29 9.338 9.767 -3.560 1.00 2.92 H +ATOM 461 N LYS A 30 7.513 10.693 -5.270 1.00 2.31 N +ATOM 462 CA LYS A 30 6.913 11.701 -6.141 1.00 3.38 C +ATOM 463 C LYS A 30 6.378 11.114 -7.456 1.00 2.53 C +ATOM 464 O LYS A 30 5.297 11.499 -7.902 1.00 3.61 O +ATOM 465 CB LYS A 30 7.944 12.818 -6.389 1.00 4.90 C +ATOM 466 CG LYS A 30 7.729 14.019 -5.461 1.00 6.90 C +ATOM 467 CD LYS A 30 6.901 15.128 -6.127 1.00 9.17 C +ATOM 468 CE LYS A 30 5.577 14.613 -6.709 1.00 10.29 C +ATOM 469 NZ LYS A 30 4.846 15.637 -7.469 1.00 12.00 N +ATOM 470 H LYS A 30 7.980 9.909 -5.713 1.00 2.00 H +ATOM 471 HA LYS A 30 6.041 12.121 -5.640 1.00 4.62 H +ATOM 472 HB2 LYS A 30 8.940 12.424 -6.199 1.00 4.84 H +ATOM 473 HB3 LYS A 30 7.923 13.151 -7.426 1.00 5.28 H +ATOM 474 HG2 LYS A 30 7.276 13.697 -4.523 1.00 6.85 H +ATOM 475 HG3 LYS A 30 8.707 14.434 -5.215 1.00 7.24 H +ATOM 476 HD2 LYS A 30 6.690 15.896 -5.379 1.00 10.24 H +ATOM 477 HD3 LYS A 30 7.500 15.579 -6.922 1.00 9.45 H +ATOM 478 HE2 LYS A 30 5.764 13.826 -7.431 1.00 9.88 H +ATOM 479 HE3 LYS A 30 4.931 14.238 -5.913 1.00 10.73 H +ATOM 480 HZ1 LYS A 30 4.626 16.449 -6.899 1.00 12.95 H +ATOM 481 HZ2 LYS A 30 5.371 15.930 -8.291 1.00 12.15 H +ATOM 482 HZ3 LYS A 30 3.953 15.245 -7.774 1.00 12.47 H +ATOM 483 N GLY A 31 7.092 10.171 -8.068 1.00 1.55 N +ATOM 484 CA GLY A 31 6.734 9.645 -9.375 1.00 1.92 C +ATOM 485 C GLY A 31 5.319 9.087 -9.450 1.00 1.46 C +ATOM 486 O GLY A 31 4.532 9.506 -10.297 1.00 1.96 O +ATOM 487 H GLY A 31 7.941 9.819 -7.642 1.00 1.92 H +ATOM 488 HA2 GLY A 31 6.842 10.427 -10.121 1.00 2.97 H +ATOM 489 HA3 GLY A 31 7.402 8.832 -9.629 1.00 2.57 H +ATOM 490 N GLY A 32 5.009 8.088 -8.631 1.00 1.20 N +ATOM 491 CA GLY A 32 3.804 7.284 -8.813 1.00 1.08 C +ATOM 492 C GLY A 32 3.402 6.576 -7.532 1.00 0.92 C +ATOM 493 O GLY A 32 4.024 6.776 -6.496 1.00 1.11 O +ATOM 494 H GLY A 32 5.669 7.844 -7.901 1.00 1.52 H +ATOM 495 HA2 GLY A 32 2.972 7.910 -9.114 1.00 1.25 H +ATOM 496 HA3 GLY A 32 3.986 6.545 -9.589 1.00 1.28 H +ATOM 497 N CYS A 33 2.366 5.746 -7.544 1.00 0.81 N +ATOM 498 CA CYS A 33 2.141 4.965 -6.336 1.00 0.64 C +ATOM 499 C CYS A 33 3.066 3.776 -6.420 1.00 0.77 C +ATOM 500 O CYS A 33 3.161 3.155 -7.477 1.00 1.15 O +ATOM 501 CB CYS A 33 0.694 4.549 -6.129 1.00 0.67 C +ATOM 502 SG CYS A 33 -0.301 5.923 -5.520 1.00 0.80 S +ATOM 503 H CYS A 33 1.938 5.461 -8.415 1.00 1.00 H +ATOM 504 HA CYS A 33 2.384 5.548 -5.449 1.00 0.70 H +ATOM 505 HB2 CYS A 33 0.281 4.111 -7.029 1.00 0.89 H +ATOM 506 HB3 CYS A 33 0.676 3.785 -5.352 1.00 0.65 H +ATOM 507 N ASP A 34 3.779 3.495 -5.341 1.00 0.90 N +ATOM 508 CA ASP A 34 4.528 2.258 -5.196 1.00 1.16 C +ATOM 509 C ASP A 34 3.586 1.201 -4.628 1.00 1.01 C +ATOM 510 O ASP A 34 2.431 1.501 -4.315 1.00 1.55 O +ATOM 511 CB ASP A 34 5.799 2.456 -4.348 1.00 1.69 C +ATOM 512 CG ASP A 34 7.040 2.184 -5.170 1.00 2.36 C +ATOM 513 OD1 ASP A 34 7.144 1.078 -5.738 1.00 3.14 O +ATOM 514 OD2 ASP A 34 7.854 3.116 -5.347 1.00 3.24 O +ATOM 515 H ASP A 34 3.484 3.979 -4.503 1.00 0.99 H +ATOM 516 HA ASP A 34 4.826 1.920 -6.187 1.00 1.34 H +ATOM 517 HB2 ASP A 34 5.840 3.468 -3.948 1.00 1.94 H +ATOM 518 HB3 ASP A 34 5.801 1.770 -3.499 1.00 1.89 H +ATOM 519 N SER A 35 4.075 -0.031 -4.528 1.00 1.20 N +ATOM 520 CA SER A 35 3.285 -1.181 -4.124 1.00 1.09 C +ATOM 521 C SER A 35 4.080 -1.982 -3.097 1.00 1.17 C +ATOM 522 O SER A 35 5.308 -2.010 -3.177 1.00 1.78 O +ATOM 523 CB SER A 35 2.973 -2.058 -5.348 1.00 1.11 C +ATOM 524 OG SER A 35 2.981 -1.327 -6.571 1.00 1.92 O +ATOM 525 H SER A 35 5.057 -0.182 -4.709 1.00 1.87 H +ATOM 526 HA SER A 35 2.356 -0.845 -3.667 1.00 1.26 H +ATOM 527 HB2 SER A 35 3.722 -2.851 -5.410 1.00 1.90 H +ATOM 528 HB3 SER A 35 1.999 -2.526 -5.194 1.00 1.28 H +ATOM 529 HG SER A 35 3.838 -0.880 -6.657 1.00 2.82 H +ATOM 530 N PHE A 36 3.409 -2.666 -2.175 1.00 0.95 N +ATOM 531 CA PHE A 36 4.046 -3.479 -1.159 1.00 1.05 C +ATOM 532 C PHE A 36 3.105 -4.542 -0.629 1.00 0.83 C +ATOM 533 O PHE A 36 1.926 -4.565 -0.985 1.00 0.87 O +ATOM 534 CB PHE A 36 4.533 -2.612 -0.001 1.00 1.48 C +ATOM 535 CG PHE A 36 3.755 -1.390 0.417 1.00 0.89 C +ATOM 536 CD1 PHE A 36 2.361 -1.287 0.285 1.00 1.74 C +ATOM 537 CD2 PHE A 36 4.469 -0.367 1.068 1.00 1.16 C +ATOM 538 CE1 PHE A 36 1.689 -0.255 0.950 1.00 2.58 C +ATOM 539 CE2 PHE A 36 3.784 0.596 1.817 1.00 1.76 C +ATOM 540 CZ PHE A 36 2.387 0.586 1.828 1.00 2.46 C +ATOM 541 H PHE A 36 2.411 -2.574 -2.089 1.00 1.02 H +ATOM 542 HA PHE A 36 4.904 -4.002 -1.589 1.00 1.22 H +ATOM 543 HB2 PHE A 36 4.650 -3.215 0.894 1.00 2.35 H +ATOM 544 HB3 PHE A 36 5.503 -2.258 -0.291 1.00 2.22 H +ATOM 545 HD1 PHE A 36 1.770 -2.082 -0.140 1.00 2.22 H +ATOM 546 HD2 PHE A 36 5.547 -0.394 1.119 1.00 1.83 H +ATOM 547 HE1 PHE A 36 0.619 -0.312 1.031 1.00 3.54 H +ATOM 548 HE2 PHE A 36 4.324 1.270 2.453 1.00 2.34 H +ATOM 549 HZ PHE A 36 1.850 1.200 2.533 1.00 3.36 H +ATOM 550 N TRP A 37 3.648 -5.382 0.247 1.00 0.87 N +ATOM 551 CA TRP A 37 2.976 -6.387 1.038 1.00 0.83 C +ATOM 552 C TRP A 37 3.017 -5.929 2.493 1.00 0.75 C +ATOM 553 O TRP A 37 3.930 -5.199 2.879 1.00 0.83 O +ATOM 554 CB TRP A 37 3.737 -7.696 0.851 1.00 1.04 C +ATOM 555 CG TRP A 37 4.012 -7.982 -0.589 1.00 1.43 C +ATOM 556 CD1 TRP A 37 5.199 -7.843 -1.219 1.00 2.09 C +ATOM 557 CD2 TRP A 37 3.048 -8.314 -1.619 1.00 1.66 C +ATOM 558 NE1 TRP A 37 5.026 -8.052 -2.571 1.00 2.72 N +ATOM 559 CE2 TRP A 37 3.712 -8.340 -2.877 1.00 2.49 C +ATOM 560 CE3 TRP A 37 1.673 -8.617 -1.604 1.00 1.38 C +ATOM 561 CZ2 TRP A 37 3.029 -8.633 -4.067 1.00 2.91 C +ATOM 562 CZ3 TRP A 37 1.016 -9.017 -2.776 1.00 1.79 C +ATOM 563 CH2 TRP A 37 1.694 -9.052 -4.001 1.00 2.58 C +ATOM 564 H TRP A 37 4.623 -5.270 0.481 1.00 1.03 H +ATOM 565 HA TRP A 37 1.948 -6.496 0.695 1.00 0.85 H +ATOM 566 HB2 TRP A 37 4.686 -7.640 1.387 1.00 1.63 H +ATOM 567 HB3 TRP A 37 3.153 -8.508 1.280 1.00 1.11 H +ATOM 568 HD1 TRP A 37 6.127 -7.562 -0.744 1.00 2.15 H +ATOM 569 HE1 TRP A 37 5.806 -8.012 -3.220 1.00 3.30 H +ATOM 570 HE3 TRP A 37 1.148 -8.618 -0.662 1.00 1.07 H +ATOM 571 HZ2 TRP A 37 3.522 -8.583 -5.019 1.00 3.14 H +ATOM 572 HZ3 TRP A 37 -0.013 -9.316 -2.732 1.00 1.54 H +ATOM 573 HH2 TRP A 37 1.204 -9.446 -4.876 1.00 2.92 H +ATOM 574 N ILE A 38 2.013 -6.309 3.280 1.00 0.88 N +ATOM 575 CA ILE A 38 1.842 -5.740 4.622 1.00 0.79 C +ATOM 576 C ILE A 38 2.721 -6.435 5.668 1.00 1.08 C +ATOM 577 O ILE A 38 3.150 -5.805 6.634 1.00 2.72 O +ATOM 578 CB ILE A 38 0.354 -5.677 5.019 1.00 0.90 C +ATOM 579 CG1 ILE A 38 -0.423 -5.174 3.801 1.00 0.94 C +ATOM 580 CG2 ILE A 38 0.167 -4.678 6.169 1.00 0.98 C +ATOM 581 CD1 ILE A 38 -1.829 -4.640 4.023 1.00 0.97 C +ATOM 582 H ILE A 38 1.263 -6.841 2.856 1.00 1.03 H +ATOM 583 HA ILE A 38 2.176 -4.706 4.580 1.00 0.68 H +ATOM 584 HB ILE A 38 -0.013 -6.660 5.307 1.00 1.07 H +ATOM 585 HG12 ILE A 38 0.142 -4.350 3.423 1.00 1.07 H +ATOM 586 HG13 ILE A 38 -0.451 -5.914 3.014 1.00 1.24 H +ATOM 587 HG21 ILE A 38 0.852 -4.891 6.984 1.00 1.81 H +ATOM 588 HG22 ILE A 38 0.362 -3.664 5.815 1.00 1.52 H +ATOM 589 HG23 ILE A 38 -0.853 -4.739 6.549 1.00 1.82 H +ATOM 590 HD11 ILE A 38 -2.458 -5.402 4.479 1.00 1.85 H +ATOM 591 HD12 ILE A 38 -1.801 -3.738 4.634 1.00 1.70 H +ATOM 592 HD13 ILE A 38 -2.230 -4.366 3.048 1.00 1.84 H +ATOM 593 N CYS A 39 2.994 -7.730 5.468 1.00 1.11 N +ATOM 594 CA CYS A 39 3.699 -8.584 6.431 1.00 1.00 C +ATOM 595 C CYS A 39 2.726 -8.928 7.567 1.00 1.11 C +ATOM 596 O CYS A 39 1.751 -8.204 7.773 1.00 1.28 O +ATOM 597 CB CYS A 39 5.015 -7.903 6.887 1.00 0.98 C +ATOM 598 SG CYS A 39 6.538 -8.845 7.161 1.00 1.64 S +ATOM 599 H CYS A 39 2.603 -8.179 4.657 1.00 2.39 H +ATOM 600 HA CYS A 39 3.902 -9.499 5.887 1.00 1.05 H +ATOM 601 HB2 CYS A 39 5.321 -7.226 6.094 1.00 1.68 H +ATOM 602 HB3 CYS A 39 4.845 -7.320 7.791 1.00 1.12 H +ATOM 603 N PRO A 40 2.895 -10.040 8.292 1.00 1.20 N +ATOM 604 CA PRO A 40 1.949 -10.454 9.313 1.00 1.32 C +ATOM 605 C PRO A 40 2.085 -9.562 10.545 1.00 1.32 C +ATOM 606 O PRO A 40 1.192 -9.506 11.390 1.00 1.48 O +ATOM 607 CB PRO A 40 2.335 -11.891 9.636 1.00 1.54 C +ATOM 608 CG PRO A 40 3.846 -11.916 9.423 1.00 1.71 C +ATOM 609 CD PRO A 40 4.055 -10.909 8.296 1.00 1.36 C +ATOM 610 HA PRO A 40 0.921 -10.421 8.951 1.00 1.37 H +ATOM 611 HB2 PRO A 40 2.059 -12.157 10.649 1.00 1.62 H +ATOM 612 HB3 PRO A 40 1.868 -12.565 8.921 1.00 1.72 H +ATOM 613 HG2 PRO A 40 4.349 -11.573 10.329 1.00 1.88 H +ATOM 614 HG3 PRO A 40 4.221 -12.904 9.152 1.00 2.11 H +ATOM 615 HD2 PRO A 40 4.946 -10.345 8.540 1.00 1.34 H +ATOM 616 HD3 PRO A 40 4.154 -11.410 7.337 1.00 1.50 H +ATOM 617 N GLU A 41 3.235 -8.903 10.673 1.00 1.29 N +ATOM 618 CA GLU A 41 3.559 -7.956 11.708 1.00 1.42 C +ATOM 619 C GLU A 41 2.422 -6.956 11.907 1.00 1.26 C +ATOM 620 O GLU A 41 1.853 -6.885 12.997 1.00 1.51 O +ATOM 621 CB GLU A 41 4.870 -7.262 11.302 1.00 1.57 C +ATOM 622 CG GLU A 41 6.012 -7.647 12.243 1.00 2.16 C +ATOM 623 CD GLU A 41 5.753 -7.142 13.642 1.00 2.12 C +ATOM 624 OE1 GLU A 41 5.720 -5.907 13.825 1.00 2.88 O +ATOM 625 OE2 GLU A 41 5.566 -7.992 14.537 1.00 2.95 O +ATOM 626 H GLU A 41 3.958 -9.074 9.998 1.00 1.27 H +ATOM 627 HA GLU A 41 3.682 -8.508 12.637 1.00 1.70 H +ATOM 628 HB2 GLU A 41 5.167 -7.503 10.281 1.00 2.12 H +ATOM 629 HB3 GLU A 41 4.720 -6.187 11.336 1.00 1.59 H +ATOM 630 HG2 GLU A 41 6.138 -8.731 12.247 1.00 3.01 H +ATOM 631 HG3 GLU A 41 6.936 -7.202 11.879 1.00 3.27 H +ATOM 632 N ASP A 42 2.082 -6.208 10.860 1.00 1.04 N +ATOM 633 CA ASP A 42 1.098 -5.141 10.929 1.00 1.08 C +ATOM 634 C ASP A 42 -0.165 -5.588 10.212 1.00 1.18 C +ATOM 635 O ASP A 42 -0.147 -5.854 9.012 1.00 1.92 O +ATOM 636 CB ASP A 42 1.635 -3.868 10.265 1.00 1.31 C +ATOM 637 CG ASP A 42 2.679 -3.170 11.107 1.00 1.77 C +ATOM 638 OD1 ASP A 42 2.288 -2.387 12.000 1.00 2.48 O +ATOM 639 OD2 ASP A 42 3.880 -3.412 10.859 1.00 2.76 O +ATOM 640 H ASP A 42 2.533 -6.373 9.972 1.00 1.00 H +ATOM 641 HA ASP A 42 0.855 -4.893 11.964 1.00 1.24 H +ATOM 642 HB2 ASP A 42 2.034 -4.103 9.279 1.00 1.71 H +ATOM 643 HB3 ASP A 42 0.810 -3.174 10.130 1.00 1.79 H +ATOM 644 N HIS A 43 -1.288 -5.627 10.916 1.00 1.15 N +ATOM 645 CA HIS A 43 -2.600 -5.595 10.326 1.00 1.31 C +ATOM 646 C HIS A 43 -3.032 -4.138 10.454 1.00 1.43 C +ATOM 647 O HIS A 43 -3.841 -3.807 11.320 1.00 2.59 O +ATOM 648 CB HIS A 43 -3.517 -6.530 11.122 1.00 1.63 C +ATOM 649 CG HIS A 43 -3.112 -7.984 11.141 1.00 1.81 C +ATOM 650 ND1 HIS A 43 -3.558 -8.931 12.037 1.00 2.53 N +ATOM 651 CD2 HIS A 43 -2.194 -8.588 10.325 1.00 1.89 C +ATOM 652 CE1 HIS A 43 -2.941 -10.088 11.736 1.00 3.02 C +ATOM 653 NE2 HIS A 43 -2.101 -9.931 10.695 1.00 2.69 N +ATOM 654 H HIS A 43 -1.273 -5.447 11.911 1.00 1.55 H +ATOM 655 HA HIS A 43 -2.605 -5.886 9.275 1.00 1.38 H +ATOM 656 HB2 HIS A 43 -3.576 -6.196 12.154 1.00 1.95 H +ATOM 657 HB3 HIS A 43 -4.504 -6.443 10.696 1.00 1.99 H +ATOM 658 HD1 HIS A 43 -4.220 -8.788 12.793 1.00 2.83 H +ATOM 659 HD2 HIS A 43 -1.621 -8.108 9.550 1.00 1.69 H +ATOM 660 HE1 HIS A 43 -3.093 -11.015 12.268 1.00 3.75 H +ATOM 661 N THR A 44 -2.471 -3.238 9.649 1.00 1.06 N +ATOM 662 CA THR A 44 -2.586 -1.799 9.882 1.00 1.30 C +ATOM 663 C THR A 44 -3.917 -1.253 9.338 1.00 1.49 C +ATOM 664 O THR A 44 -3.972 -0.247 8.633 1.00 1.85 O +ATOM 665 CB THR A 44 -1.329 -1.066 9.364 1.00 1.42 C +ATOM 666 OG1 THR A 44 -1.419 0.325 9.584 1.00 1.76 O +ATOM 667 CG2 THR A 44 -1.025 -1.314 7.882 1.00 1.36 C +ATOM 668 H THR A 44 -1.824 -3.565 8.953 1.00 1.65 H +ATOM 669 HA THR A 44 -2.586 -1.662 10.960 1.00 1.50 H +ATOM 670 HB THR A 44 -0.474 -1.406 9.948 1.00 1.54 H +ATOM 671 HG1 THR A 44 -1.793 0.458 10.469 1.00 2.12 H +ATOM 672 HG21 THR A 44 -1.856 -0.989 7.258 1.00 1.66 H +ATOM 673 HG22 THR A 44 -0.136 -0.745 7.612 1.00 2.19 H +ATOM 674 HG23 THR A 44 -0.819 -2.367 7.694 1.00 2.01 H +ATOM 675 N GLY A 45 -5.015 -1.965 9.592 1.00 1.51 N +ATOM 676 CA GLY A 45 -6.326 -1.713 9.018 1.00 1.85 C +ATOM 677 C GLY A 45 -6.334 -2.234 7.586 1.00 1.67 C +ATOM 678 O GLY A 45 -7.129 -3.098 7.224 1.00 2.22 O +ATOM 679 H GLY A 45 -4.887 -2.807 10.121 1.00 1.42 H +ATOM 680 HA2 GLY A 45 -7.080 -2.240 9.603 1.00 2.13 H +ATOM 681 HA3 GLY A 45 -6.553 -0.646 9.028 1.00 2.33 H +ATOM 682 N ALA A 46 -5.388 -1.733 6.797 1.00 1.53 N +ATOM 683 CA ALA A 46 -5.138 -2.092 5.416 1.00 1.43 C +ATOM 684 C ALA A 46 -6.416 -1.966 4.582 1.00 1.14 C +ATOM 685 O ALA A 46 -6.728 -2.781 3.718 1.00 1.51 O +ATOM 686 CB ALA A 46 -4.463 -3.461 5.361 1.00 1.96 C +ATOM 687 H ALA A 46 -4.769 -1.063 7.230 1.00 1.88 H +ATOM 688 HA ALA A 46 -4.423 -1.364 5.034 1.00 1.76 H +ATOM 689 HB1 ALA A 46 -3.607 -3.483 6.037 1.00 2.48 H +ATOM 690 HB2 ALA A 46 -5.154 -4.261 5.614 1.00 2.47 H +ATOM 691 HB3 ALA A 46 -4.098 -3.615 4.356 1.00 2.70 H +ATOM 692 N ASP A 47 -7.126 -0.873 4.834 1.00 1.11 N +ATOM 693 CA ASP A 47 -8.365 -0.444 4.202 1.00 1.46 C +ATOM 694 C ASP A 47 -7.990 0.500 3.052 1.00 1.72 C +ATOM 695 O ASP A 47 -8.357 1.671 3.018 1.00 3.05 O +ATOM 696 CB ASP A 47 -9.157 0.226 5.332 1.00 1.91 C +ATOM 697 CG ASP A 47 -10.331 1.060 4.897 1.00 2.57 C +ATOM 698 OD1 ASP A 47 -10.982 0.718 3.889 1.00 2.96 O +ATOM 699 OD2 ASP A 47 -10.602 2.044 5.619 1.00 3.41 O +ATOM 700 H ASP A 47 -6.752 -0.264 5.544 1.00 1.33 H +ATOM 701 HA ASP A 47 -8.930 -1.291 3.808 1.00 1.63 H +ATOM 702 HB2 ASP A 47 -9.512 -0.538 6.024 1.00 2.01 H +ATOM 703 HB3 ASP A 47 -8.478 0.890 5.858 1.00 2.04 H +ATOM 704 N TYR A 48 -7.105 0.030 2.177 1.00 1.06 N +ATOM 705 CA TYR A 48 -6.290 0.884 1.315 1.00 0.95 C +ATOM 706 C TYR A 48 -6.947 1.106 -0.055 1.00 0.92 C +ATOM 707 O TYR A 48 -8.136 0.849 -0.250 1.00 1.16 O +ATOM 708 CB TYR A 48 -4.869 0.286 1.255 1.00 0.97 C +ATOM 709 CG TYR A 48 -4.839 -1.183 0.924 1.00 2.33 C +ATOM 710 CD1 TYR A 48 -5.355 -1.633 -0.302 1.00 4.38 C +ATOM 711 CD2 TYR A 48 -4.407 -2.112 1.888 1.00 2.45 C +ATOM 712 CE1 TYR A 48 -5.619 -2.990 -0.490 1.00 5.93 C +ATOM 713 CE2 TYR A 48 -4.652 -3.476 1.683 1.00 4.01 C +ATOM 714 CZ TYR A 48 -5.306 -3.893 0.529 1.00 5.61 C +ATOM 715 OH TYR A 48 -5.653 -5.205 0.394 1.00 7.24 O +ATOM 716 H TYR A 48 -6.890 -0.957 2.225 1.00 1.66 H +ATOM 717 HA TYR A 48 -6.193 1.879 1.751 1.00 1.12 H +ATOM 718 HB2 TYR A 48 -4.224 0.798 0.549 1.00 1.47 H +ATOM 719 HB3 TYR A 48 -4.405 0.412 2.232 1.00 1.52 H +ATOM 720 HD1 TYR A 48 -5.610 -0.950 -1.087 1.00 4.99 H +ATOM 721 HD2 TYR A 48 -3.895 -1.785 2.780 1.00 2.36 H +ATOM 722 HE1 TYR A 48 -6.115 -3.327 -1.387 1.00 7.54 H +ATOM 723 HE2 TYR A 48 -4.366 -4.231 2.392 1.00 4.40 H +ATOM 724 HH TYR A 48 -5.798 -5.438 -0.534 1.00 8.10 H +ATOM 725 N TYR A 49 -6.166 1.596 -1.016 1.00 0.82 N +ATOM 726 CA TYR A 49 -6.568 1.804 -2.396 1.00 0.84 C +ATOM 727 C TYR A 49 -6.300 0.518 -3.172 1.00 0.99 C +ATOM 728 O TYR A 49 -5.144 0.158 -3.382 1.00 1.23 O +ATOM 729 CB TYR A 49 -5.779 2.993 -2.943 1.00 0.78 C +ATOM 730 CG TYR A 49 -6.120 4.286 -2.224 1.00 0.74 C +ATOM 731 CD1 TYR A 49 -7.243 5.033 -2.624 1.00 0.96 C +ATOM 732 CD2 TYR A 49 -5.455 4.625 -1.030 1.00 1.25 C +ATOM 733 CE1 TYR A 49 -7.627 6.173 -1.904 1.00 1.01 C +ATOM 734 CE2 TYR A 49 -5.879 5.733 -0.275 1.00 1.57 C +ATOM 735 CZ TYR A 49 -6.931 6.533 -0.742 1.00 1.19 C +ATOM 736 OH TYR A 49 -7.213 7.715 -0.129 1.00 1.46 O +ATOM 737 H TYR A 49 -5.194 1.757 -0.811 1.00 0.92 H +ATOM 738 HA TYR A 49 -7.625 2.053 -2.460 1.00 0.93 H +ATOM 739 HB2 TYR A 49 -4.713 2.785 -2.832 1.00 0.84 H +ATOM 740 HB3 TYR A 49 -5.987 3.089 -4.008 1.00 0.89 H +ATOM 741 HD1 TYR A 49 -7.849 4.712 -3.453 1.00 1.40 H +ATOM 742 HD2 TYR A 49 -4.636 4.017 -0.675 1.00 1.66 H +ATOM 743 HE1 TYR A 49 -8.486 6.743 -2.224 1.00 1.32 H +ATOM 744 HE2 TYR A 49 -5.392 5.979 0.656 1.00 2.23 H +ATOM 745 HH TYR A 49 -7.745 8.295 -0.697 1.00 1.64 H +ATOM 746 N SER A 50 -7.356 -0.215 -3.518 1.00 0.98 N +ATOM 747 CA SER A 50 -7.252 -1.555 -4.070 1.00 1.05 C +ATOM 748 C SER A 50 -6.757 -1.563 -5.519 1.00 1.11 C +ATOM 749 O SER A 50 -5.927 -2.401 -5.869 1.00 1.16 O +ATOM 750 CB SER A 50 -8.593 -2.273 -3.892 1.00 1.14 C +ATOM 751 OG SER A 50 -9.670 -1.347 -3.961 1.00 1.23 O +ATOM 752 H SER A 50 -8.293 0.113 -3.324 1.00 1.01 H +ATOM 753 HA SER A 50 -6.514 -2.111 -3.489 1.00 1.05 H +ATOM 754 HB2 SER A 50 -8.687 -3.038 -4.662 1.00 1.34 H +ATOM 755 HB3 SER A 50 -8.610 -2.777 -2.922 1.00 1.10 H +ATOM 756 HG SER A 50 -9.912 -1.129 -3.045 1.00 1.84 H +ATOM 757 N SER A 51 -7.264 -0.679 -6.379 1.00 1.39 N +ATOM 758 CA SER A 51 -6.751 -0.541 -7.734 1.00 1.47 C +ATOM 759 C SER A 51 -5.584 0.452 -7.739 1.00 1.24 C +ATOM 760 O SER A 51 -5.628 1.475 -7.056 1.00 1.17 O +ATOM 761 CB SER A 51 -7.893 -0.174 -8.691 1.00 1.66 C +ATOM 762 OG SER A 51 -8.765 0.802 -8.150 1.00 1.73 O +ATOM 763 H SER A 51 -7.978 -0.032 -6.077 1.00 1.68 H +ATOM 764 HA SER A 51 -6.367 -1.501 -8.083 1.00 1.66 H +ATOM 765 HB2 SER A 51 -7.485 0.147 -9.652 1.00 1.86 H +ATOM 766 HB3 SER A 51 -8.491 -1.069 -8.862 1.00 1.75 H +ATOM 767 HG SER A 51 -8.331 1.657 -8.097 1.00 1.69 H +ATOM 768 N TYR A 52 -4.546 0.180 -8.529 1.00 1.15 N +ATOM 769 CA TYR A 52 -3.360 1.022 -8.627 1.00 0.96 C +ATOM 770 C TYR A 52 -3.765 2.457 -8.939 1.00 0.76 C +ATOM 771 O TYR A 52 -3.374 3.404 -8.255 1.00 0.67 O +ATOM 772 CB TYR A 52 -2.433 0.471 -9.715 1.00 1.07 C +ATOM 773 CG TYR A 52 -1.178 1.292 -9.931 1.00 1.06 C +ATOM 774 CD1 TYR A 52 -1.203 2.450 -10.733 1.00 1.09 C +ATOM 775 CD2 TYR A 52 0.020 0.908 -9.311 1.00 1.27 C +ATOM 776 CE1 TYR A 52 -0.082 3.293 -10.783 1.00 1.27 C +ATOM 777 CE2 TYR A 52 1.129 1.763 -9.339 1.00 1.40 C +ATOM 778 CZ TYR A 52 1.057 2.988 -10.020 1.00 1.40 C +ATOM 779 OH TYR A 52 2.020 3.935 -9.841 1.00 1.80 O +ATOM 780 H TYR A 52 -4.614 -0.617 -9.153 1.00 1.28 H +ATOM 781 HA TYR A 52 -2.836 1.017 -7.673 1.00 0.99 H +ATOM 782 HB2 TYR A 52 -2.152 -0.549 -9.447 1.00 1.23 H +ATOM 783 HB3 TYR A 52 -2.983 0.430 -10.653 1.00 1.12 H +ATOM 784 HD1 TYR A 52 -2.084 2.704 -11.302 1.00 1.15 H +ATOM 785 HD2 TYR A 52 0.098 -0.045 -8.815 1.00 1.50 H +ATOM 786 HE1 TYR A 52 -0.104 4.171 -11.407 1.00 1.45 H +ATOM 787 HE2 TYR A 52 2.024 1.451 -8.831 1.00 1.66 H +ATOM 788 HH TYR A 52 2.703 3.621 -9.234 1.00 2.84 H +ATOM 789 N ARG A 53 -4.557 2.616 -9.999 1.00 0.85 N +ATOM 790 CA ARG A 53 -5.016 3.926 -10.422 1.00 0.88 C +ATOM 791 C ARG A 53 -5.768 4.653 -9.316 1.00 0.79 C +ATOM 792 O ARG A 53 -5.728 5.878 -9.270 1.00 0.80 O +ATOM 793 CB ARG A 53 -5.814 3.879 -11.725 1.00 1.22 C +ATOM 794 CG ARG A 53 -6.843 2.758 -11.883 1.00 1.72 C +ATOM 795 CD ARG A 53 -8.141 2.882 -11.075 1.00 2.97 C +ATOM 796 NE ARG A 53 -9.109 1.892 -11.571 1.00 4.01 N +ATOM 797 CZ ARG A 53 -10.369 1.736 -11.140 1.00 5.40 C +ATOM 798 NH1 ARG A 53 -10.801 2.364 -10.051 1.00 6.28 N +ATOM 799 NH2 ARG A 53 -11.204 0.960 -11.823 1.00 6.36 N +ATOM 800 H ARG A 53 -4.800 1.795 -10.532 1.00 1.00 H +ATOM 801 HA ARG A 53 -4.129 4.518 -10.640 1.00 0.91 H +ATOM 802 HB2 ARG A 53 -6.307 4.840 -11.872 1.00 2.48 H +ATOM 803 HB3 ARG A 53 -5.087 3.746 -12.525 1.00 2.35 H +ATOM 804 HG2 ARG A 53 -7.118 2.795 -12.935 1.00 2.44 H +ATOM 805 HG3 ARG A 53 -6.382 1.794 -11.688 1.00 2.93 H +ATOM 806 HD2 ARG A 53 -7.966 2.709 -10.015 1.00 3.64 H +ATOM 807 HD3 ARG A 53 -8.568 3.879 -11.208 1.00 3.50 H +ATOM 808 HE ARG A 53 -8.804 1.312 -12.355 1.00 4.13 H +ATOM 809 HH11 ARG A 53 -10.168 2.868 -9.435 1.00 6.04 H +ATOM 810 HH12 ARG A 53 -11.761 2.270 -9.728 1.00 7.52 H +ATOM 811 HH21 ARG A 53 -10.886 0.462 -12.654 1.00 6.27 H +ATOM 812 HH22 ARG A 53 -12.112 0.704 -11.445 1.00 7.52 H +ATOM 813 N ASP A 54 -6.428 3.929 -8.415 1.00 0.78 N +ATOM 814 CA ASP A 54 -7.079 4.577 -7.293 1.00 0.77 C +ATOM 815 C ASP A 54 -6.082 5.246 -6.382 1.00 0.63 C +ATOM 816 O ASP A 54 -6.298 6.397 -6.015 1.00 0.76 O +ATOM 817 CB ASP A 54 -8.017 3.665 -6.503 1.00 0.98 C +ATOM 818 CG ASP A 54 -9.436 3.913 -6.937 1.00 1.54 C +ATOM 819 OD1 ASP A 54 -9.683 3.852 -8.159 1.00 2.18 O +ATOM 820 OD2 ASP A 54 -10.200 4.340 -6.048 1.00 2.52 O +ATOM 821 H ASP A 54 -6.339 2.925 -8.426 1.00 0.81 H +ATOM 822 HA ASP A 54 -7.685 5.383 -7.716 1.00 0.87 H +ATOM 823 HB2 ASP A 54 -7.753 2.618 -6.592 1.00 1.16 H +ATOM 824 HB3 ASP A 54 -7.948 3.909 -5.448 1.00 0.83 H +ATOM 825 N CYS A 55 -5.007 4.553 -6.013 1.00 0.50 N +ATOM 826 CA CYS A 55 -3.958 5.208 -5.249 1.00 0.41 C +ATOM 827 C CYS A 55 -3.419 6.386 -6.043 1.00 0.43 C +ATOM 828 O CYS A 55 -3.293 7.500 -5.537 1.00 0.50 O +ATOM 829 CB CYS A 55 -2.828 4.239 -4.943 1.00 0.39 C +ATOM 830 SG CYS A 55 -1.488 5.047 -4.053 1.00 0.59 S +ATOM 831 H CYS A 55 -4.868 3.599 -6.336 1.00 0.53 H +ATOM 832 HA CYS A 55 -4.360 5.577 -4.305 1.00 0.47 H +ATOM 833 HB2 CYS A 55 -3.216 3.445 -4.315 1.00 0.50 H +ATOM 834 HB3 CYS A 55 -2.420 3.810 -5.856 1.00 0.44 H +ATOM 835 N PHE A 56 -3.114 6.133 -7.315 1.00 0.47 N +ATOM 836 CA PHE A 56 -2.463 7.111 -8.164 1.00 0.54 C +ATOM 837 C PHE A 56 -3.278 8.402 -8.170 1.00 0.64 C +ATOM 838 O PHE A 56 -2.758 9.470 -7.887 1.00 0.71 O +ATOM 839 CB PHE A 56 -2.287 6.545 -9.575 1.00 0.63 C +ATOM 840 CG PHE A 56 -1.250 7.296 -10.377 1.00 0.76 C +ATOM 841 CD1 PHE A 56 -1.539 8.560 -10.924 1.00 1.30 C +ATOM 842 CD2 PHE A 56 0.062 6.794 -10.430 1.00 0.80 C +ATOM 843 CE1 PHE A 56 -0.509 9.326 -11.495 1.00 1.63 C +ATOM 844 CE2 PHE A 56 1.067 7.518 -11.085 1.00 0.98 C +ATOM 845 CZ PHE A 56 0.798 8.812 -11.550 1.00 1.38 C +ATOM 846 H PHE A 56 -3.252 5.190 -7.661 1.00 0.49 H +ATOM 847 HA PHE A 56 -1.477 7.325 -7.751 1.00 0.56 H +ATOM 848 HB2 PHE A 56 -1.987 5.499 -9.505 1.00 0.66 H +ATOM 849 HB3 PHE A 56 -3.239 6.588 -10.104 1.00 0.74 H +ATOM 850 HD1 PHE A 56 -2.535 8.978 -10.862 1.00 1.64 H +ATOM 851 HD2 PHE A 56 0.316 5.884 -9.911 1.00 0.99 H +ATOM 852 HE1 PHE A 56 -0.718 10.326 -11.853 1.00 2.20 H +ATOM 853 HE2 PHE A 56 2.066 7.114 -11.161 1.00 1.18 H +ATOM 854 HZ PHE A 56 1.617 9.431 -11.877 1.00 1.76 H +ATOM 855 N ASN A 57 -4.571 8.307 -8.461 1.00 0.74 N +ATOM 856 CA ASN A 57 -5.436 9.471 -8.578 1.00 0.91 C +ATOM 857 C ASN A 57 -5.971 9.905 -7.215 1.00 0.94 C +ATOM 858 O ASN A 57 -6.639 10.931 -7.106 1.00 1.26 O +ATOM 859 CB ASN A 57 -6.565 9.192 -9.580 1.00 1.04 C +ATOM 860 CG ASN A 57 -5.997 8.963 -10.976 1.00 1.82 C +ATOM 861 OD1 ASN A 57 -5.750 9.905 -11.722 1.00 2.74 O +ATOM 862 ND2 ASN A 57 -5.738 7.719 -11.362 1.00 2.19 N +ATOM 863 H ASN A 57 -4.970 7.394 -8.618 1.00 0.73 H +ATOM 864 HA ASN A 57 -4.835 10.305 -8.946 1.00 1.09 H +ATOM 865 HB2 ASN A 57 -7.150 8.329 -9.261 1.00 1.35 H +ATOM 866 HB3 ASN A 57 -7.225 10.060 -9.623 1.00 1.70 H +ATOM 867 HD21 ASN A 57 -5.981 6.957 -10.738 1.00 1.84 H +ATOM 868 HD22 ASN A 57 -5.169 7.548 -12.188 1.00 3.17 H +ATOM 869 N ALA A 58 -5.698 9.146 -6.153 1.00 0.85 N +ATOM 870 CA ALA A 58 -5.906 9.617 -4.797 1.00 1.01 C +ATOM 871 C ALA A 58 -4.771 10.545 -4.388 1.00 0.96 C +ATOM 872 O ALA A 58 -5.018 11.478 -3.621 1.00 1.18 O +ATOM 873 CB ALA A 58 -6.013 8.448 -3.815 1.00 1.12 C +ATOM 874 H ALA A 58 -5.216 8.264 -6.269 1.00 0.86 H +ATOM 875 HA ALA A 58 -6.836 10.176 -4.729 1.00 1.21 H +ATOM 876 HB1 ALA A 58 -5.126 7.820 -3.854 1.00 2.03 H +ATOM 877 HB2 ALA A 58 -6.115 8.835 -2.802 1.00 2.07 H +ATOM 878 HB3 ALA A 58 -6.892 7.852 -4.046 1.00 1.33 H +ATOM 879 N CYS A 59 -3.537 10.254 -4.812 1.00 0.82 N +ATOM 880 CA CYS A 59 -2.347 10.744 -4.118 1.00 0.90 C +ATOM 881 C CYS A 59 -1.331 11.458 -5.004 1.00 0.93 C +ATOM 882 O CYS A 59 -0.584 12.299 -4.507 1.00 1.08 O +ATOM 883 CB CYS A 59 -1.654 9.575 -3.413 1.00 0.97 C +ATOM 884 SG CYS A 59 -2.687 8.720 -2.208 1.00 2.08 S +ATOM 885 H CYS A 59 -3.422 9.440 -5.409 1.00 0.74 H +ATOM 886 HA CYS A 59 -2.630 11.444 -3.334 1.00 1.06 H +ATOM 887 HB2 CYS A 59 -1.313 8.843 -4.145 1.00 1.89 H +ATOM 888 HB3 CYS A 59 -0.786 9.954 -2.876 1.00 1.67 H +ATOM 889 N ILE A 60 -1.213 11.093 -6.275 1.00 0.95 N +ATOM 890 CA ILE A 60 -0.116 11.528 -7.132 1.00 1.12 C +ATOM 891 C ILE A 60 -0.576 12.730 -7.954 1.00 1.34 C +ATOM 892 O ILE A 60 -1.423 13.460 -7.404 1.00 1.94 O +ATOM 893 CB ILE A 60 0.385 10.346 -7.989 1.00 1.05 C +ATOM 894 CG1 ILE A 60 0.766 9.126 -7.131 1.00 0.96 C +ATOM 895 CG2 ILE A 60 1.579 10.735 -8.873 1.00 1.25 C +ATOM 896 CD1 ILE A 60 2.018 9.336 -6.271 1.00 1.16 C +ATOM 897 H ILE A 60 -1.937 10.527 -6.699 1.00 0.93 H +ATOM 898 HA ILE A 60 0.721 11.873 -6.527 1.00 1.26 H +ATOM 899 HB ILE A 60 -0.421 10.040 -8.654 1.00 0.98 H +ATOM 900 HG12 ILE A 60 -0.062 8.851 -6.481 1.00 0.86 H +ATOM 901 HG13 ILE A 60 0.945 8.282 -7.797 1.00 1.02 H +ATOM 902 HG21 ILE A 60 2.314 11.298 -8.301 1.00 2.11 H +ATOM 903 HG22 ILE A 60 2.047 9.845 -9.278 1.00 2.17 H +ATOM 904 HG23 ILE A 60 1.244 11.327 -9.721 1.00 1.37 H +ATOM 905 HD11 ILE A 60 1.893 10.191 -5.612 1.00 1.44 H +ATOM 906 HD12 ILE A 60 2.177 8.450 -5.659 1.00 2.13 H +ATOM 907 HD13 ILE A 60 2.896 9.489 -6.899 1.00 1.83 H +TER 908 ILE A 60 +ENDMDL +MODEL 13 +ATOM 1 N TYR A 1 -2.773 7.690 13.158 1.00 9.47 N +ATOM 2 CA TYR A 1 -2.052 7.579 11.884 1.00 8.73 C +ATOM 3 C TYR A 1 -2.434 8.721 10.936 1.00 6.68 C +ATOM 4 O TYR A 1 -3.480 9.351 11.080 1.00 5.88 O +ATOM 5 CB TYR A 1 -2.252 6.179 11.287 1.00 9.53 C +ATOM 6 CG TYR A 1 -1.957 5.989 9.813 1.00 9.05 C +ATOM 7 CD1 TYR A 1 -0.660 6.183 9.300 1.00 8.65 C +ATOM 8 CD2 TYR A 1 -2.957 5.443 8.991 1.00 9.60 C +ATOM 9 CE1 TYR A 1 -0.412 5.974 7.933 1.00 8.51 C +ATOM 10 CE2 TYR A 1 -2.673 5.138 7.655 1.00 9.64 C +ATOM 11 CZ TYR A 1 -1.412 5.423 7.116 1.00 9.03 C +ATOM 12 OH TYR A 1 -1.157 5.075 5.830 1.00 9.34 O +ATOM 13 H TYR A 1 -3.768 7.630 13.086 1.00 9.75 H +ATOM 14 HA TYR A 1 -0.992 7.682 12.110 1.00 9.69 H +ATOM 15 HB2 TYR A 1 -1.601 5.502 11.831 1.00 10.73 H +ATOM 16 HB3 TYR A 1 -3.282 5.869 11.475 1.00 9.86 H +ATOM 17 HD1 TYR A 1 0.141 6.517 9.944 1.00 8.71 H +ATOM 18 HD2 TYR A 1 -3.935 5.220 9.392 1.00 10.28 H +ATOM 19 HE1 TYR A 1 0.559 6.199 7.522 1.00 8.35 H +ATOM 20 HE2 TYR A 1 -3.422 4.676 7.038 1.00 10.42 H +ATOM 21 HH TYR A 1 -0.265 5.313 5.557 1.00 9.41 H +ATOM 22 N ASN A 2 -1.541 9.012 9.990 1.00 6.56 N +ATOM 23 CA ASN A 2 -1.727 9.963 8.901 1.00 5.54 C +ATOM 24 C ASN A 2 -2.597 9.312 7.802 1.00 4.06 C +ATOM 25 O ASN A 2 -3.186 8.254 8.033 1.00 4.23 O +ATOM 26 CB ASN A 2 -0.320 10.381 8.437 1.00 7.07 C +ATOM 27 CG ASN A 2 -0.261 11.704 7.679 1.00 7.92 C +ATOM 28 OD1 ASN A 2 -1.263 12.201 7.173 1.00 7.59 O +ATOM 29 ND2 ASN A 2 0.925 12.289 7.548 1.00 9.61 N +ATOM 30 H ASN A 2 -0.690 8.476 9.975 1.00 7.76 H +ATOM 31 HA ASN A 2 -2.246 10.840 9.290 1.00 5.64 H +ATOM 32 HB2 ASN A 2 0.310 10.504 9.320 1.00 8.14 H +ATOM 33 HB3 ASN A 2 0.105 9.587 7.823 1.00 7.25 H +ATOM 34 HD21 ASN A 2 1.744 11.915 8.022 1.00 10.15 H +ATOM 35 HD22 ASN A 2 1.044 13.142 7.018 1.00 10.64 H +ATOM 36 N ARG A 3 -2.719 9.917 6.618 1.00 3.15 N +ATOM 37 CA ARG A 3 -3.658 9.488 5.586 1.00 2.24 C +ATOM 38 C ARG A 3 -3.353 8.080 5.047 1.00 1.96 C +ATOM 39 O ARG A 3 -2.214 7.632 5.121 1.00 2.21 O +ATOM 40 CB ARG A 3 -3.726 10.542 4.465 1.00 2.87 C +ATOM 41 CG ARG A 3 -5.152 10.780 3.952 1.00 3.75 C +ATOM 42 CD ARG A 3 -6.011 11.667 4.867 1.00 5.13 C +ATOM 43 NE ARG A 3 -5.482 13.040 4.969 1.00 5.66 N +ATOM 44 CZ ARG A 3 -6.173 14.182 4.824 1.00 6.84 C +ATOM 45 NH1 ARG A 3 -7.505 14.180 4.746 1.00 7.71 N +ATOM 46 NH2 ARG A 3 -5.499 15.329 4.789 1.00 7.65 N +ATOM 47 H ARG A 3 -2.243 10.793 6.469 1.00 3.71 H +ATOM 48 HA ARG A 3 -4.612 9.459 6.078 1.00 2.51 H +ATOM 49 HB2 ARG A 3 -3.304 11.489 4.799 1.00 3.05 H +ATOM 50 HB3 ARG A 3 -3.128 10.201 3.622 1.00 3.61 H +ATOM 51 HG2 ARG A 3 -5.083 11.252 2.972 1.00 4.40 H +ATOM 52 HG3 ARG A 3 -5.656 9.822 3.819 1.00 3.83 H +ATOM 53 HD2 ARG A 3 -7.015 11.661 4.443 1.00 6.10 H +ATOM 54 HD3 ARG A 3 -6.062 11.237 5.861 1.00 5.52 H +ATOM 55 HE ARG A 3 -4.477 13.148 5.082 1.00 5.58 H +ATOM 56 HH11 ARG A 3 -8.043 13.338 4.940 1.00 7.62 H +ATOM 57 HH12 ARG A 3 -8.018 15.006 4.444 1.00 8.74 H +ATOM 58 HH21 ARG A 3 -4.493 15.305 4.953 1.00 7.58 H +ATOM 59 HH22 ARG A 3 -5.952 16.228 4.637 1.00 8.65 H +ATOM 60 N LEU A 4 -4.342 7.393 4.464 1.00 1.76 N +ATOM 61 CA LEU A 4 -4.135 6.069 3.867 1.00 1.60 C +ATOM 62 C LEU A 4 -3.053 6.091 2.778 1.00 1.43 C +ATOM 63 O LEU A 4 -2.374 5.092 2.566 1.00 1.75 O +ATOM 64 CB LEU A 4 -5.443 5.483 3.301 1.00 1.77 C +ATOM 65 CG LEU A 4 -6.531 5.144 4.337 1.00 2.11 C +ATOM 66 CD1 LEU A 4 -7.788 4.627 3.625 1.00 2.27 C +ATOM 67 CD2 LEU A 4 -6.130 4.062 5.341 1.00 2.21 C +ATOM 68 H LEU A 4 -5.267 7.800 4.440 1.00 1.94 H +ATOM 69 HA LEU A 4 -3.762 5.401 4.642 1.00 1.66 H +ATOM 70 HB2 LEU A 4 -5.847 6.202 2.591 1.00 1.90 H +ATOM 71 HB3 LEU A 4 -5.207 4.575 2.746 1.00 1.70 H +ATOM 72 HG LEU A 4 -6.769 6.045 4.895 1.00 2.37 H +ATOM 73 HD11 LEU A 4 -8.144 5.355 2.900 1.00 2.95 H +ATOM 74 HD12 LEU A 4 -7.562 3.697 3.103 1.00 2.70 H +ATOM 75 HD13 LEU A 4 -8.580 4.433 4.349 1.00 2.74 H +ATOM 76 HD21 LEU A 4 -5.261 4.373 5.909 1.00 2.54 H +ATOM 77 HD22 LEU A 4 -6.949 3.899 6.040 1.00 2.97 H +ATOM 78 HD23 LEU A 4 -5.923 3.127 4.824 1.00 2.62 H +ATOM 79 N CYS A 5 -2.865 7.207 2.069 1.00 1.33 N +ATOM 80 CA CYS A 5 -1.782 7.314 1.084 1.00 1.26 C +ATOM 81 C CYS A 5 -0.379 7.203 1.702 1.00 1.14 C +ATOM 82 O CYS A 5 0.597 6.900 1.010 1.00 1.06 O +ATOM 83 CB CYS A 5 -1.889 8.631 0.308 1.00 1.48 C +ATOM 84 SG CYS A 5 -0.654 8.738 -1.010 1.00 1.46 S +ATOM 85 H CYS A 5 -3.539 7.959 2.158 1.00 1.48 H +ATOM 86 HA CYS A 5 -1.875 6.495 0.370 1.00 1.28 H +ATOM 87 HB2 CYS A 5 -2.874 8.730 -0.142 1.00 1.70 H +ATOM 88 HB3 CYS A 5 -1.736 9.476 0.980 1.00 1.62 H +ATOM 89 N ILE A 6 -0.248 7.507 2.993 1.00 1.41 N +ATOM 90 CA ILE A 6 1.023 7.827 3.616 1.00 1.48 C +ATOM 91 C ILE A 6 1.777 6.551 3.991 1.00 1.45 C +ATOM 92 O ILE A 6 1.375 5.832 4.904 1.00 2.09 O +ATOM 93 CB ILE A 6 0.761 8.717 4.845 1.00 2.20 C +ATOM 94 CG1 ILE A 6 -0.178 9.891 4.529 1.00 2.76 C +ATOM 95 CG2 ILE A 6 2.076 9.217 5.456 1.00 2.51 C +ATOM 96 CD1 ILE A 6 0.297 10.869 3.471 1.00 2.20 C +ATOM 97 H ILE A 6 -1.074 7.631 3.567 1.00 1.68 H +ATOM 98 HA ILE A 6 1.623 8.391 2.898 1.00 1.56 H +ATOM 99 HB ILE A 6 0.243 8.128 5.605 1.00 2.44 H +ATOM 100 HG12 ILE A 6 -1.135 9.531 4.182 1.00 3.42 H +ATOM 101 HG13 ILE A 6 -0.354 10.439 5.442 1.00 3.76 H +ATOM 102 HG21 ILE A 6 2.719 9.636 4.683 1.00 2.11 H +ATOM 103 HG22 ILE A 6 1.878 9.984 6.202 1.00 3.42 H +ATOM 104 HG23 ILE A 6 2.588 8.391 5.948 1.00 3.44 H +ATOM 105 HD11 ILE A 6 1.239 11.312 3.779 1.00 2.90 H +ATOM 106 HD12 ILE A 6 0.392 10.357 2.515 1.00 2.27 H +ATOM 107 HD13 ILE A 6 -0.462 11.646 3.386 1.00 2.56 H +ATOM 108 N LYS A 7 2.892 6.269 3.314 1.00 1.49 N +ATOM 109 CA LYS A 7 3.735 5.122 3.630 1.00 2.04 C +ATOM 110 C LYS A 7 4.338 5.007 5.047 1.00 1.99 C +ATOM 111 O LYS A 7 4.201 3.974 5.695 1.00 2.31 O +ATOM 112 CB LYS A 7 4.668 4.752 2.463 1.00 2.78 C +ATOM 113 CG LYS A 7 5.424 3.451 2.750 1.00 3.50 C +ATOM 114 CD LYS A 7 6.851 3.704 3.275 1.00 4.38 C +ATOM 115 CE LYS A 7 7.501 2.359 3.621 1.00 4.21 C +ATOM 116 NZ LYS A 7 8.768 2.475 4.366 1.00 5.30 N +ATOM 117 H LYS A 7 3.144 6.854 2.532 1.00 1.54 H +ATOM 118 HA LYS A 7 3.022 4.354 3.663 1.00 2.39 H +ATOM 119 HB2 LYS A 7 4.037 4.577 1.593 1.00 2.95 H +ATOM 120 HB3 LYS A 7 5.365 5.542 2.193 1.00 2.93 H +ATOM 121 HG2 LYS A 7 4.846 2.852 3.463 1.00 3.03 H +ATOM 122 HG3 LYS A 7 5.470 2.884 1.819 1.00 4.47 H +ATOM 123 HD2 LYS A 7 7.442 4.214 2.509 1.00 5.58 H +ATOM 124 HD3 LYS A 7 6.821 4.327 4.168 1.00 4.52 H +ATOM 125 HE2 LYS A 7 6.815 1.781 4.236 1.00 3.56 H +ATOM 126 HE3 LYS A 7 7.712 1.813 2.701 1.00 4.37 H +ATOM 127 HZ1 LYS A 7 8.863 3.320 4.923 1.00 5.93 H +ATOM 128 HZ2 LYS A 7 8.857 1.700 5.017 1.00 5.39 H +ATOM 129 HZ3 LYS A 7 9.561 2.378 3.733 1.00 5.99 H +ATOM 130 N PRO A 8 5.098 6.001 5.490 1.00 2.94 N +ATOM 131 CA PRO A 8 5.998 5.907 6.622 1.00 3.42 C +ATOM 132 C PRO A 8 5.208 5.914 7.930 1.00 2.82 C +ATOM 133 O PRO A 8 4.742 6.969 8.366 1.00 3.54 O +ATOM 134 CB PRO A 8 6.952 7.099 6.473 1.00 5.09 C +ATOM 135 CG PRO A 8 6.219 8.079 5.552 1.00 5.60 C +ATOM 136 CD PRO A 8 5.262 7.205 4.742 1.00 4.37 C +ATOM 137 HA PRO A 8 6.580 4.986 6.567 1.00 3.81 H +ATOM 138 HB2 PRO A 8 7.217 7.549 7.431 1.00 5.41 H +ATOM 139 HB3 PRO A 8 7.859 6.764 5.968 1.00 6.01 H +ATOM 140 HG2 PRO A 8 5.644 8.783 6.157 1.00 5.77 H +ATOM 141 HG3 PRO A 8 6.911 8.612 4.902 1.00 6.93 H +ATOM 142 HD2 PRO A 8 4.279 7.652 4.632 1.00 4.30 H +ATOM 143 HD3 PRO A 8 5.645 6.890 3.774 1.00 5.05 H +ATOM 144 N ARG A 9 5.058 4.741 8.550 1.00 2.56 N +ATOM 145 CA ARG A 9 4.313 4.576 9.789 1.00 3.19 C +ATOM 146 C ARG A 9 4.627 3.270 10.526 1.00 2.94 C +ATOM 147 O ARG A 9 3.783 2.812 11.295 1.00 4.01 O +ATOM 148 CB ARG A 9 2.816 4.732 9.518 1.00 4.34 C +ATOM 149 CG ARG A 9 2.315 3.801 8.405 1.00 5.62 C +ATOM 150 CD ARG A 9 1.132 2.945 8.865 1.00 7.03 C +ATOM 151 NE ARG A 9 1.587 1.658 9.408 1.00 7.70 N +ATOM 152 CZ ARG A 9 0.827 0.567 9.571 1.00 9.19 C +ATOM 153 NH1 ARG A 9 -0.502 0.667 9.597 1.00 10.17 N +ATOM 154 NH2 ARG A 9 1.417 -0.612 9.707 1.00 10.07 N +ATOM 155 H ARG A 9 5.393 3.902 8.100 1.00 2.82 H +ATOM 156 HA ARG A 9 4.598 5.368 10.465 1.00 3.86 H +ATOM 157 HB2 ARG A 9 2.272 4.565 10.446 1.00 4.95 H +ATOM 158 HB3 ARG A 9 2.628 5.760 9.212 1.00 4.68 H +ATOM 159 HG2 ARG A 9 2.003 4.430 7.574 1.00 6.31 H +ATOM 160 HG3 ARG A 9 3.102 3.145 8.028 1.00 5.67 H +ATOM 161 HD2 ARG A 9 0.550 3.486 9.604 1.00 7.53 H +ATOM 162 HD3 ARG A 9 0.507 2.741 7.995 1.00 7.57 H +ATOM 163 HE ARG A 9 2.588 1.525 9.572 1.00 7.39 H +ATOM 164 HH11 ARG A 9 -0.928 1.589 9.653 1.00 9.95 H +ATOM 165 HH12 ARG A 9 -1.103 -0.139 9.746 1.00 11.39 H +ATOM 166 HH21 ARG A 9 2.437 -0.612 9.761 1.00 9.67 H +ATOM 167 HH22 ARG A 9 0.901 -1.394 10.101 1.00 11.23 H +ATOM 168 N ASP A 10 5.844 2.752 10.344 1.00 2.39 N +ATOM 169 CA ASP A 10 6.437 1.498 10.822 1.00 2.75 C +ATOM 170 C ASP A 10 7.026 0.767 9.619 1.00 2.44 C +ATOM 171 O ASP A 10 8.241 0.603 9.511 1.00 3.48 O +ATOM 172 CB ASP A 10 5.539 0.597 11.700 1.00 3.84 C +ATOM 173 CG ASP A 10 4.358 -0.087 11.032 1.00 4.82 C +ATOM 174 OD1 ASP A 10 3.862 0.377 9.989 1.00 5.11 O +ATOM 175 OD2 ASP A 10 3.889 -1.108 11.573 1.00 6.18 O +ATOM 176 H ASP A 10 6.494 3.347 9.840 1.00 2.62 H +ATOM 177 HA ASP A 10 7.278 1.788 11.449 1.00 3.29 H +ATOM 178 HB2 ASP A 10 6.176 -0.200 12.086 1.00 4.91 H +ATOM 179 HB3 ASP A 10 5.177 1.165 12.553 1.00 3.96 H +ATOM 180 N TRP A 11 6.143 0.422 8.696 1.00 1.77 N +ATOM 181 CA TRP A 11 6.277 -0.311 7.458 1.00 1.69 C +ATOM 182 C TRP A 11 7.707 -0.313 6.925 1.00 1.92 C +ATOM 183 O TRP A 11 8.129 0.633 6.254 1.00 2.61 O +ATOM 184 CB TRP A 11 5.263 0.311 6.497 1.00 1.74 C +ATOM 185 CG TRP A 11 4.603 -0.580 5.505 1.00 1.40 C +ATOM 186 CD1 TRP A 11 5.156 -1.526 4.716 1.00 1.26 C +ATOM 187 CD2 TRP A 11 3.185 -0.600 5.218 1.00 1.32 C +ATOM 188 NE1 TRP A 11 4.175 -2.065 3.907 1.00 1.08 N +ATOM 189 CE2 TRP A 11 2.936 -1.521 4.169 1.00 1.03 C +ATOM 190 CE3 TRP A 11 2.093 0.119 5.729 1.00 1.65 C +ATOM 191 CZ2 TRP A 11 1.655 -1.691 3.628 1.00 1.01 C +ATOM 192 CZ3 TRP A 11 0.785 -0.169 5.311 1.00 1.62 C +ATOM 193 CH2 TRP A 11 0.572 -1.028 4.225 1.00 1.28 C +ATOM 194 H TRP A 11 5.189 0.631 8.960 1.00 2.11 H +ATOM 195 HA TRP A 11 5.955 -1.330 7.661 1.00 1.96 H +ATOM 196 HB2 TRP A 11 4.436 0.664 7.113 1.00 1.97 H +ATOM 197 HB3 TRP A 11 5.636 1.203 6.007 1.00 2.04 H +ATOM 198 HD1 TRP A 11 6.201 -1.789 4.684 1.00 1.45 H +ATOM 199 HE1 TRP A 11 4.358 -2.771 3.198 1.00 1.18 H +ATOM 200 HE3 TRP A 11 2.305 0.894 6.450 1.00 2.02 H +ATOM 201 HZ2 TRP A 11 1.467 -2.381 2.819 1.00 0.95 H +ATOM 202 HZ3 TRP A 11 -0.062 0.266 5.815 1.00 1.94 H +ATOM 203 HH2 TRP A 11 -0.433 -1.220 3.885 1.00 1.35 H +ATOM 204 N ILE A 12 8.469 -1.365 7.205 1.00 1.98 N +ATOM 205 CA ILE A 12 9.855 -1.512 7.003 1.00 2.43 C +ATOM 206 C ILE A 12 10.016 -2.379 5.719 1.00 2.79 C +ATOM 207 O ILE A 12 10.973 -3.129 5.539 1.00 3.93 O +ATOM 208 CB ILE A 12 10.373 -1.986 8.375 1.00 2.72 C +ATOM 209 CG1 ILE A 12 11.655 -2.714 8.182 1.00 3.54 C +ATOM 210 CG2 ILE A 12 9.442 -2.938 9.096 1.00 2.13 C +ATOM 211 CD1 ILE A 12 12.619 -2.629 9.364 1.00 3.68 C +ATOM 212 H ILE A 12 8.211 -2.243 7.615 1.00 2.30 H +ATOM 213 HA ILE A 12 10.314 -0.560 6.926 1.00 2.49 H +ATOM 214 HB ILE A 12 10.539 -1.115 9.013 1.00 4.10 H +ATOM 215 HG12 ILE A 12 11.361 -3.730 7.919 1.00 4.00 H +ATOM 216 HG13 ILE A 12 12.015 -2.153 7.345 1.00 4.76 H +ATOM 217 HG21 ILE A 12 9.155 -3.700 8.371 1.00 2.24 H +ATOM 218 HG22 ILE A 12 9.973 -3.383 9.925 1.00 2.77 H +ATOM 219 HG23 ILE A 12 8.581 -2.376 9.455 1.00 3.06 H +ATOM 220 HD11 ILE A 12 12.871 -1.587 9.565 1.00 3.85 H +ATOM 221 HD12 ILE A 12 12.181 -3.070 10.258 1.00 3.73 H +ATOM 222 HD13 ILE A 12 13.526 -3.169 9.104 1.00 4.65 H +ATOM 223 N ASP A 13 9.026 -2.243 4.821 1.00 2.03 N +ATOM 224 CA ASP A 13 8.684 -3.039 3.644 1.00 2.10 C +ATOM 225 C ASP A 13 9.469 -4.356 3.594 1.00 1.74 C +ATOM 226 O ASP A 13 10.525 -4.463 2.958 1.00 2.44 O +ATOM 227 CB ASP A 13 8.817 -2.158 2.397 1.00 2.91 C +ATOM 228 CG ASP A 13 8.960 -2.935 1.106 1.00 3.59 C +ATOM 229 OD1 ASP A 13 8.343 -4.013 0.986 1.00 4.18 O +ATOM 230 OD2 ASP A 13 9.561 -2.362 0.174 1.00 4.52 O +ATOM 231 H ASP A 13 8.353 -1.532 5.034 1.00 1.68 H +ATOM 232 HA ASP A 13 7.632 -3.321 3.705 1.00 2.14 H +ATOM 233 HB2 ASP A 13 7.956 -1.504 2.322 1.00 2.98 H +ATOM 234 HB3 ASP A 13 9.717 -1.553 2.498 1.00 4.06 H +ATOM 235 N GLU A 14 8.986 -5.330 4.367 1.00 1.19 N +ATOM 236 CA GLU A 14 9.605 -6.637 4.457 1.00 1.42 C +ATOM 237 C GLU A 14 8.946 -7.660 3.535 1.00 1.08 C +ATOM 238 O GLU A 14 9.588 -8.206 2.642 1.00 1.36 O +ATOM 239 CB GLU A 14 9.600 -7.147 5.903 1.00 2.06 C +ATOM 240 CG GLU A 14 9.696 -6.053 6.969 1.00 2.88 C +ATOM 241 CD GLU A 14 10.506 -6.523 8.150 1.00 3.90 C +ATOM 242 OE1 GLU A 14 11.726 -6.727 7.964 1.00 4.20 O +ATOM 243 OE2 GLU A 14 9.941 -6.631 9.255 1.00 5.09 O +ATOM 244 H GLU A 14 8.235 -5.112 5.008 1.00 1.23 H +ATOM 245 HA GLU A 14 10.651 -6.566 4.171 1.00 2.02 H +ATOM 246 HB2 GLU A 14 8.744 -7.772 6.116 1.00 2.75 H +ATOM 247 HB3 GLU A 14 10.443 -7.815 5.982 1.00 2.33 H +ATOM 248 HG2 GLU A 14 10.198 -5.182 6.573 1.00 2.80 H +ATOM 249 HG3 GLU A 14 8.693 -5.764 7.282 1.00 3.75 H +ATOM 250 N CYS A 15 7.680 -7.954 3.815 1.00 0.89 N +ATOM 251 CA CYS A 15 7.065 -9.208 3.410 1.00 0.74 C +ATOM 252 C CYS A 15 6.652 -9.189 1.946 1.00 0.84 C +ATOM 253 O CYS A 15 6.469 -8.120 1.358 1.00 1.02 O +ATOM 254 CB CYS A 15 5.888 -9.554 4.331 1.00 0.86 C +ATOM 255 SG CYS A 15 6.289 -9.748 6.087 1.00 1.94 S +ATOM 256 H CYS A 15 7.166 -7.349 4.434 1.00 1.19 H +ATOM 257 HA CYS A 15 7.800 -10.005 3.534 1.00 0.83 H +ATOM 258 HB2 CYS A 15 5.103 -8.812 4.232 1.00 0.99 H +ATOM 259 HB3 CYS A 15 5.491 -10.513 4.012 1.00 1.31 H +ATOM 260 N ASP A 16 6.500 -10.378 1.365 1.00 0.95 N +ATOM 261 CA ASP A 16 6.028 -10.584 -0.003 1.00 1.14 C +ATOM 262 C ASP A 16 4.577 -11.040 0.021 1.00 1.17 C +ATOM 263 O ASP A 16 4.007 -11.263 1.083 1.00 1.14 O +ATOM 264 CB ASP A 16 6.868 -11.674 -0.673 1.00 1.52 C +ATOM 265 CG ASP A 16 8.160 -11.169 -1.257 1.00 2.05 C +ATOM 266 OD1 ASP A 16 8.190 -10.045 -1.799 1.00 2.73 O +ATOM 267 OD2 ASP A 16 9.120 -11.966 -1.232 1.00 2.85 O +ATOM 268 H ASP A 16 6.674 -11.202 1.935 1.00 1.05 H +ATOM 269 HA ASP A 16 6.072 -9.659 -0.580 1.00 1.20 H +ATOM 270 HB2 ASP A 16 7.060 -12.436 0.081 1.00 2.32 H +ATOM 271 HB3 ASP A 16 6.324 -12.140 -1.489 1.00 1.71 H +ATOM 272 N SER A 17 3.969 -11.231 -1.153 1.00 1.41 N +ATOM 273 CA SER A 17 2.635 -11.808 -1.224 1.00 1.62 C +ATOM 274 C SER A 17 2.620 -13.189 -0.552 1.00 1.66 C +ATOM 275 O SER A 17 3.671 -13.783 -0.328 1.00 1.71 O +ATOM 276 CB SER A 17 2.163 -11.873 -2.672 1.00 1.95 C +ATOM 277 OG SER A 17 2.906 -12.789 -3.442 1.00 2.32 O +ATOM 278 H SER A 17 4.527 -11.154 -1.990 1.00 1.53 H +ATOM 279 HA SER A 17 1.946 -11.129 -0.716 1.00 1.66 H +ATOM 280 HB2 SER A 17 1.111 -12.164 -2.671 1.00 2.76 H +ATOM 281 HB3 SER A 17 2.273 -10.884 -3.113 1.00 2.11 H +ATOM 282 HG SER A 17 3.852 -12.584 -3.359 1.00 2.39 H +ATOM 283 N ASN A 18 1.429 -13.714 -0.243 1.00 1.83 N +ATOM 284 CA ASN A 18 1.267 -15.008 0.424 1.00 1.98 C +ATOM 285 C ASN A 18 2.156 -15.130 1.668 1.00 1.60 C +ATOM 286 O ASN A 18 2.750 -16.178 1.923 1.00 1.87 O +ATOM 287 CB ASN A 18 1.428 -16.189 -0.559 1.00 2.33 C +ATOM 288 CG ASN A 18 2.797 -16.297 -1.231 1.00 2.94 C +ATOM 289 OD1 ASN A 18 2.941 -15.974 -2.409 1.00 4.06 O +ATOM 290 ND2 ASN A 18 3.817 -16.764 -0.524 1.00 3.66 N +ATOM 291 H ASN A 18 0.597 -13.188 -0.453 1.00 1.92 H +ATOM 292 HA ASN A 18 0.238 -15.046 0.782 1.00 2.39 H +ATOM 293 HB2 ASN A 18 1.241 -17.120 -0.026 1.00 3.17 H +ATOM 294 HB3 ASN A 18 0.671 -16.091 -1.338 1.00 3.33 H +ATOM 295 HD21 ASN A 18 3.672 -16.896 0.472 1.00 3.55 H +ATOM 296 HD22 ASN A 18 4.754 -16.571 -0.878 1.00 5.00 H +ATOM 297 N GLU A 19 2.244 -14.056 2.458 1.00 1.93 N +ATOM 298 CA GLU A 19 3.060 -14.004 3.662 1.00 1.62 C +ATOM 299 C GLU A 19 2.391 -13.175 4.766 1.00 1.94 C +ATOM 300 O GLU A 19 2.970 -12.980 5.829 1.00 3.24 O +ATOM 301 CB GLU A 19 4.430 -13.425 3.259 1.00 1.50 C +ATOM 302 CG GLU A 19 5.590 -13.785 4.188 1.00 1.77 C +ATOM 303 CD GLU A 19 6.907 -13.701 3.443 1.00 2.82 C +ATOM 304 OE1 GLU A 19 7.469 -12.590 3.370 1.00 4.24 O +ATOM 305 OE2 GLU A 19 7.318 -14.758 2.909 1.00 3.54 O +ATOM 306 H GLU A 19 1.781 -13.213 2.178 1.00 2.69 H +ATOM 307 HA GLU A 19 3.167 -15.008 4.062 1.00 1.58 H +ATOM 308 HB2 GLU A 19 4.699 -13.769 2.258 1.00 1.57 H +ATOM 309 HB3 GLU A 19 4.363 -12.341 3.219 1.00 1.65 H +ATOM 310 HG2 GLU A 19 5.611 -13.099 5.036 1.00 2.56 H +ATOM 311 HG3 GLU A 19 5.464 -14.790 4.576 1.00 2.19 H +ATOM 312 N GLY A 20 1.117 -12.813 4.608 1.00 1.89 N +ATOM 313 CA GLY A 20 0.394 -12.015 5.590 1.00 2.31 C +ATOM 314 C GLY A 20 0.356 -10.546 5.195 1.00 1.98 C +ATOM 315 O GLY A 20 1.368 -9.853 5.272 1.00 3.13 O +ATOM 316 H GLY A 20 0.634 -13.126 3.783 1.00 2.47 H +ATOM 317 HA2 GLY A 20 -0.617 -12.398 5.697 1.00 2.99 H +ATOM 318 HA3 GLY A 20 0.869 -12.064 6.567 1.00 2.80 H +ATOM 319 N GLY A 21 -0.814 -10.064 4.784 1.00 1.88 N +ATOM 320 CA GLY A 21 -1.033 -8.681 4.400 1.00 1.70 C +ATOM 321 C GLY A 21 -2.200 -8.634 3.417 1.00 2.11 C +ATOM 322 O GLY A 21 -2.725 -9.678 3.037 1.00 2.70 O +ATOM 323 H GLY A 21 -1.615 -10.687 4.695 1.00 2.89 H +ATOM 324 HA2 GLY A 21 -1.259 -8.098 5.293 1.00 2.11 H +ATOM 325 HA3 GLY A 21 -0.139 -8.275 3.922 1.00 1.39 H +ATOM 326 N GLU A 22 -2.594 -7.443 2.980 1.00 2.02 N +ATOM 327 CA GLU A 22 -3.346 -7.252 1.749 1.00 2.13 C +ATOM 328 C GLU A 22 -2.364 -6.556 0.817 1.00 1.53 C +ATOM 329 O GLU A 22 -1.531 -5.780 1.291 1.00 1.48 O +ATOM 330 CB GLU A 22 -4.573 -6.369 1.991 1.00 2.63 C +ATOM 331 CG GLU A 22 -5.678 -7.087 2.785 1.00 3.41 C +ATOM 332 CD GLU A 22 -6.840 -7.483 1.899 1.00 3.21 C +ATOM 333 OE1 GLU A 22 -7.445 -6.580 1.285 1.00 3.87 O +ATOM 334 OE2 GLU A 22 -7.154 -8.688 1.805 1.00 3.48 O +ATOM 335 H GLU A 22 -2.061 -6.636 3.267 1.00 1.84 H +ATOM 336 HA GLU A 22 -3.659 -8.198 1.305 1.00 2.44 H +ATOM 337 HB2 GLU A 22 -4.258 -5.473 2.521 1.00 3.53 H +ATOM 338 HB3 GLU A 22 -4.968 -6.043 1.027 1.00 2.56 H +ATOM 339 HG2 GLU A 22 -5.284 -7.964 3.299 1.00 3.91 H +ATOM 340 HG3 GLU A 22 -6.076 -6.400 3.532 1.00 4.59 H +ATOM 341 N ARG A 23 -2.410 -6.846 -0.479 1.00 1.23 N +ATOM 342 CA ARG A 23 -1.497 -6.196 -1.400 1.00 0.88 C +ATOM 343 C ARG A 23 -2.143 -4.821 -1.597 1.00 0.74 C +ATOM 344 O ARG A 23 -3.360 -4.736 -1.774 1.00 0.99 O +ATOM 345 CB ARG A 23 -1.386 -7.050 -2.681 1.00 1.28 C +ATOM 346 CG ARG A 23 -0.026 -7.755 -2.863 1.00 1.88 C +ATOM 347 CD ARG A 23 0.059 -9.280 -2.607 1.00 3.78 C +ATOM 348 NE ARG A 23 -0.033 -10.029 -3.882 1.00 4.27 N +ATOM 349 CZ ARG A 23 -1.017 -10.853 -4.290 1.00 5.48 C +ATOM 350 NH1 ARG A 23 -2.135 -11.019 -3.582 1.00 6.64 N +ATOM 351 NH2 ARG A 23 -0.862 -11.550 -5.410 1.00 6.12 N +ATOM 352 H ARG A 23 -3.158 -7.415 -0.840 1.00 1.41 H +ATOM 353 HA ARG A 23 -0.514 -6.006 -0.969 1.00 0.87 H +ATOM 354 HB2 ARG A 23 -2.211 -7.738 -2.825 1.00 1.46 H +ATOM 355 HB3 ARG A 23 -1.439 -6.329 -3.501 1.00 1.20 H +ATOM 356 HG2 ARG A 23 0.196 -7.667 -3.908 1.00 2.45 H +ATOM 357 HG3 ARG A 23 0.763 -7.222 -2.335 1.00 1.33 H +ATOM 358 HD2 ARG A 23 1.002 -9.492 -2.081 1.00 4.53 H +ATOM 359 HD3 ARG A 23 -0.686 -9.659 -1.933 1.00 4.75 H +ATOM 360 HE ARG A 23 0.712 -9.855 -4.562 1.00 4.18 H +ATOM 361 HH11 ARG A 23 -2.318 -10.579 -2.685 1.00 6.82 H +ATOM 362 HH12 ARG A 23 -2.847 -11.693 -3.872 1.00 7.75 H +ATOM 363 HH21 ARG A 23 0.066 -11.668 -5.822 1.00 6.18 H +ATOM 364 HH22 ARG A 23 -1.604 -12.170 -5.737 1.00 7.06 H +ATOM 365 N ALA A 24 -1.369 -3.750 -1.481 1.00 0.65 N +ATOM 366 CA ALA A 24 -1.864 -2.400 -1.276 1.00 0.56 C +ATOM 367 C ALA A 24 -1.000 -1.442 -2.087 1.00 0.56 C +ATOM 368 O ALA A 24 0.073 -1.826 -2.549 1.00 0.74 O +ATOM 369 CB ALA A 24 -1.806 -2.068 0.216 1.00 0.64 C +ATOM 370 H ALA A 24 -0.364 -3.869 -1.448 1.00 0.70 H +ATOM 371 HA ALA A 24 -2.905 -2.317 -1.586 1.00 0.58 H +ATOM 372 HB1 ALA A 24 -2.415 -2.779 0.776 1.00 1.39 H +ATOM 373 HB2 ALA A 24 -0.776 -2.121 0.567 1.00 1.56 H +ATOM 374 HB3 ALA A 24 -2.202 -1.065 0.375 1.00 1.31 H +ATOM 375 N TYR A 25 -1.458 -0.208 -2.280 1.00 0.52 N +ATOM 376 CA TYR A 25 -0.788 0.780 -3.111 1.00 0.50 C +ATOM 377 C TYR A 25 -0.629 2.054 -2.287 1.00 0.54 C +ATOM 378 O TYR A 25 -1.583 2.512 -1.659 1.00 0.61 O +ATOM 379 CB TYR A 25 -1.585 0.963 -4.410 1.00 0.50 C +ATOM 380 CG TYR A 25 -1.541 -0.285 -5.274 1.00 0.54 C +ATOM 381 CD1 TYR A 25 -2.333 -1.394 -4.927 1.00 0.75 C +ATOM 382 CD2 TYR A 25 -0.544 -0.431 -6.256 1.00 0.58 C +ATOM 383 CE1 TYR A 25 -2.016 -2.668 -5.420 1.00 1.07 C +ATOM 384 CE2 TYR A 25 -0.337 -1.679 -6.866 1.00 0.76 C +ATOM 385 CZ TYR A 25 -0.985 -2.816 -6.358 1.00 1.10 C +ATOM 386 OH TYR A 25 -0.511 -4.058 -6.652 1.00 1.73 O +ATOM 387 H TYR A 25 -2.377 0.040 -1.925 1.00 0.56 H +ATOM 388 HA TYR A 25 0.210 0.436 -3.386 1.00 0.52 H +ATOM 389 HB2 TYR A 25 -2.624 1.183 -4.164 1.00 0.52 H +ATOM 390 HB3 TYR A 25 -1.195 1.810 -4.975 1.00 0.52 H +ATOM 391 HD1 TYR A 25 -3.069 -1.304 -4.146 1.00 0.84 H +ATOM 392 HD2 TYR A 25 0.107 0.396 -6.502 1.00 0.63 H +ATOM 393 HE1 TYR A 25 -2.507 -3.538 -5.011 1.00 1.41 H +ATOM 394 HE2 TYR A 25 0.442 -1.790 -7.604 1.00 0.85 H +ATOM 395 HH TYR A 25 -0.547 -4.585 -5.837 1.00 2.55 H +ATOM 396 N PHE A 26 0.595 2.575 -2.225 1.00 0.62 N +ATOM 397 CA PHE A 26 0.965 3.740 -1.434 1.00 0.69 C +ATOM 398 C PHE A 26 1.875 4.605 -2.274 1.00 0.71 C +ATOM 399 O PHE A 26 2.304 4.187 -3.348 1.00 0.81 O +ATOM 400 CB PHE A 26 1.709 3.326 -0.166 1.00 0.91 C +ATOM 401 CG PHE A 26 0.802 2.779 0.899 1.00 1.01 C +ATOM 402 CD1 PHE A 26 0.301 1.471 0.797 1.00 1.46 C +ATOM 403 CD2 PHE A 26 0.432 3.594 1.980 1.00 1.41 C +ATOM 404 CE1 PHE A 26 -0.411 0.921 1.868 1.00 1.49 C +ATOM 405 CE2 PHE A 26 -0.341 3.060 3.015 1.00 1.49 C +ATOM 406 CZ PHE A 26 -0.660 1.699 3.006 1.00 1.19 C +ATOM 407 H PHE A 26 1.325 2.191 -2.817 1.00 0.65 H +ATOM 408 HA PHE A 26 0.086 4.329 -1.165 1.00 0.70 H +ATOM 409 HB2 PHE A 26 2.478 2.591 -0.401 1.00 1.00 H +ATOM 410 HB3 PHE A 26 2.219 4.197 0.244 1.00 1.00 H +ATOM 411 HD1 PHE A 26 0.557 0.851 -0.048 1.00 2.07 H +ATOM 412 HD2 PHE A 26 0.734 4.626 2.026 1.00 1.98 H +ATOM 413 HE1 PHE A 26 -0.705 -0.115 1.850 1.00 2.04 H +ATOM 414 HE2 PHE A 26 -0.696 3.689 3.817 1.00 2.12 H +ATOM 415 HZ PHE A 26 -1.071 1.254 3.889 1.00 1.33 H +ATOM 416 N ARG A 27 2.158 5.824 -1.817 1.00 0.76 N +ATOM 417 CA ARG A 27 2.958 6.705 -2.638 1.00 0.83 C +ATOM 418 C ARG A 27 4.367 6.149 -2.831 1.00 1.42 C +ATOM 419 O ARG A 27 5.007 5.722 -1.873 1.00 2.11 O +ATOM 420 CB ARG A 27 2.970 8.135 -2.093 1.00 1.40 C +ATOM 421 CG ARG A 27 2.874 9.096 -3.282 1.00 1.66 C +ATOM 422 CD ARG A 27 2.869 10.550 -2.829 1.00 2.05 C +ATOM 423 NE ARG A 27 4.125 10.909 -2.158 1.00 2.72 N +ATOM 424 CZ ARG A 27 4.235 11.857 -1.222 1.00 3.53 C +ATOM 425 NH1 ARG A 27 3.202 12.649 -0.942 1.00 3.86 N +ATOM 426 NH2 ARG A 27 5.396 11.960 -0.584 1.00 5.03 N +ATOM 427 H ARG A 27 1.796 6.142 -0.925 1.00 0.84 H +ATOM 428 HA ARG A 27 2.463 6.700 -3.606 1.00 0.90 H +ATOM 429 HB2 ARG A 27 2.111 8.297 -1.443 1.00 1.94 H +ATOM 430 HB3 ARG A 27 3.880 8.304 -1.514 1.00 2.50 H +ATOM 431 HG2 ARG A 27 3.695 8.931 -3.980 1.00 2.46 H +ATOM 432 HG3 ARG A 27 1.927 8.907 -3.790 1.00 2.11 H +ATOM 433 HD2 ARG A 27 2.726 11.199 -3.697 1.00 2.96 H +ATOM 434 HD3 ARG A 27 2.021 10.673 -2.153 1.00 2.74 H +ATOM 435 HE ARG A 27 4.956 10.351 -2.340 1.00 3.61 H +ATOM 436 HH11 ARG A 27 2.373 12.680 -1.540 1.00 3.66 H +ATOM 437 HH12 ARG A 27 3.229 13.283 -0.142 1.00 4.99 H +ATOM 438 HH21 ARG A 27 6.135 11.312 -0.860 1.00 5.61 H +ATOM 439 HH22 ARG A 27 5.567 12.598 0.193 1.00 6.03 H +ATOM 440 N ASN A 28 4.839 6.199 -4.074 1.00 1.73 N +ATOM 441 CA ASN A 28 6.159 5.757 -4.505 1.00 2.63 C +ATOM 442 C ASN A 28 7.269 6.637 -3.913 1.00 2.39 C +ATOM 443 O ASN A 28 7.024 7.509 -3.073 1.00 2.19 O +ATOM 444 CB ASN A 28 6.222 5.819 -6.047 1.00 3.50 C +ATOM 445 CG ASN A 28 6.546 7.220 -6.570 1.00 3.26 C +ATOM 446 OD1 ASN A 28 7.256 7.402 -7.552 1.00 3.62 O +ATOM 447 ND2 ASN A 28 6.116 8.264 -5.871 1.00 3.93 N +ATOM 448 H ASN A 28 4.225 6.576 -4.783 1.00 1.68 H +ATOM 449 HA ASN A 28 6.287 4.724 -4.182 1.00 3.52 H +ATOM 450 HB2 ASN A 28 7.029 5.175 -6.383 1.00 4.24 H +ATOM 451 HB3 ASN A 28 5.298 5.450 -6.488 1.00 4.21 H +ATOM 452 HD21 ASN A 28 5.452 8.102 -5.128 1.00 4.43 H +ATOM 453 HD22 ASN A 28 6.395 9.198 -6.108 1.00 4.62 H +ATOM 454 N GLY A 29 8.468 6.522 -4.478 1.00 3.32 N +ATOM 455 CA GLY A 29 9.546 7.469 -4.277 1.00 3.53 C +ATOM 456 C GLY A 29 9.241 8.902 -4.738 1.00 2.35 C +ATOM 457 O GLY A 29 9.409 9.828 -3.946 1.00 2.52 O +ATOM 458 H GLY A 29 8.638 5.739 -5.095 1.00 4.21 H +ATOM 459 HA2 GLY A 29 9.793 7.493 -3.218 1.00 4.10 H +ATOM 460 HA3 GLY A 29 10.414 7.106 -4.822 1.00 4.66 H +ATOM 461 N LYS A 30 8.868 9.133 -6.005 1.00 1.99 N +ATOM 462 CA LYS A 30 9.020 10.437 -6.650 1.00 2.01 C +ATOM 463 C LYS A 30 7.725 11.018 -7.218 1.00 1.77 C +ATOM 464 O LYS A 30 7.427 12.186 -6.969 1.00 2.40 O +ATOM 465 CB LYS A 30 10.051 10.323 -7.772 1.00 3.05 C +ATOM 466 CG LYS A 30 11.340 9.669 -7.267 1.00 3.67 C +ATOM 467 CD LYS A 30 12.597 10.103 -8.029 1.00 4.91 C +ATOM 468 CE LYS A 30 12.591 9.982 -9.565 1.00 5.64 C +ATOM 469 NZ LYS A 30 11.604 9.039 -10.122 1.00 5.90 N +ATOM 470 H LYS A 30 8.557 8.367 -6.594 1.00 2.39 H +ATOM 471 HA LYS A 30 9.410 11.168 -5.940 1.00 2.37 H +ATOM 472 HB2 LYS A 30 9.618 9.712 -8.561 1.00 3.46 H +ATOM 473 HB3 LYS A 30 10.257 11.322 -8.157 1.00 3.72 H +ATOM 474 HG2 LYS A 30 11.507 9.951 -6.226 1.00 3.81 H +ATOM 475 HG3 LYS A 30 11.235 8.583 -7.295 1.00 3.91 H +ATOM 476 HD2 LYS A 30 12.820 11.140 -7.772 1.00 5.82 H +ATOM 477 HD3 LYS A 30 13.412 9.504 -7.626 1.00 5.20 H +ATOM 478 HE2 LYS A 30 12.390 10.962 -10.001 1.00 6.30 H +ATOM 479 HE3 LYS A 30 13.583 9.664 -9.883 1.00 6.19 H +ATOM 480 HZ1 LYS A 30 11.477 8.180 -9.589 1.00 5.69 H +ATOM 481 HZ2 LYS A 30 10.698 9.494 -10.191 1.00 6.40 H +ATOM 482 HZ3 LYS A 30 11.828 8.798 -11.084 1.00 6.64 H +ATOM 483 N GLY A 31 6.980 10.265 -8.026 1.00 1.61 N +ATOM 484 CA GLY A 31 5.838 10.820 -8.747 1.00 1.78 C +ATOM 485 C GLY A 31 4.905 9.728 -9.254 1.00 1.60 C +ATOM 486 O GLY A 31 4.571 9.683 -10.438 1.00 2.05 O +ATOM 487 H GLY A 31 7.251 9.305 -8.226 1.00 1.95 H +ATOM 488 HA2 GLY A 31 5.256 11.474 -8.096 1.00 1.99 H +ATOM 489 HA3 GLY A 31 6.201 11.403 -9.594 1.00 2.21 H +ATOM 490 N GLY A 32 4.494 8.842 -8.356 1.00 1.33 N +ATOM 491 CA GLY A 32 3.460 7.857 -8.607 1.00 1.28 C +ATOM 492 C GLY A 32 3.093 7.149 -7.306 1.00 1.10 C +ATOM 493 O GLY A 32 3.562 7.545 -6.237 1.00 1.24 O +ATOM 494 H GLY A 32 4.886 8.874 -7.427 1.00 1.47 H +ATOM 495 HA2 GLY A 32 2.582 8.373 -8.986 1.00 1.52 H +ATOM 496 HA3 GLY A 32 3.814 7.143 -9.348 1.00 1.36 H +ATOM 497 N CYS A 33 2.279 6.098 -7.359 1.00 0.94 N +ATOM 498 CA CYS A 33 2.095 5.200 -6.222 1.00 0.73 C +ATOM 499 C CYS A 33 2.717 3.884 -6.594 1.00 1.03 C +ATOM 500 O CYS A 33 2.523 3.471 -7.736 1.00 1.65 O +ATOM 501 CB CYS A 33 0.637 4.949 -5.882 1.00 0.91 C +ATOM 502 SG CYS A 33 -0.213 6.287 -5.039 1.00 1.19 S +ATOM 503 H CYS A 33 2.000 5.744 -8.261 1.00 1.01 H +ATOM 504 HA CYS A 33 2.596 5.565 -5.343 1.00 0.65 H +ATOM 505 HB2 CYS A 33 0.089 4.653 -6.772 1.00 1.22 H +ATOM 506 HB3 CYS A 33 0.608 4.103 -5.197 1.00 0.84 H +ATOM 507 N ASP A 34 3.472 3.251 -5.698 1.00 1.03 N +ATOM 508 CA ASP A 34 4.075 1.964 -6.028 1.00 1.58 C +ATOM 509 C ASP A 34 3.316 0.871 -5.302 1.00 1.28 C +ATOM 510 O ASP A 34 2.649 1.149 -4.299 1.00 1.46 O +ATOM 511 CB ASP A 34 5.577 1.940 -5.711 1.00 2.35 C +ATOM 512 CG ASP A 34 6.333 0.935 -6.560 1.00 3.21 C +ATOM 513 OD1 ASP A 34 5.848 0.589 -7.659 1.00 4.21 O +ATOM 514 OD2 ASP A 34 7.502 0.663 -6.226 1.00 3.53 O +ATOM 515 H ASP A 34 3.415 3.530 -4.713 1.00 0.95 H +ATOM 516 HA ASP A 34 3.945 1.781 -7.092 1.00 1.99 H +ATOM 517 HB2 ASP A 34 6.004 2.919 -5.916 1.00 2.79 H +ATOM 518 HB3 ASP A 34 5.727 1.711 -4.655 1.00 2.31 H +ATOM 519 N SER A 35 3.385 -0.355 -5.811 1.00 1.73 N +ATOM 520 CA SER A 35 2.742 -1.459 -5.125 1.00 1.51 C +ATOM 521 C SER A 35 3.448 -1.697 -3.802 1.00 1.34 C +ATOM 522 O SER A 35 4.583 -1.267 -3.605 1.00 1.76 O +ATOM 523 CB SER A 35 2.697 -2.732 -5.975 1.00 1.46 C +ATOM 524 OG SER A 35 2.923 -2.419 -7.344 1.00 2.29 O +ATOM 525 H SER A 35 4.036 -0.555 -6.555 1.00 2.49 H +ATOM 526 HA SER A 35 1.714 -1.165 -4.909 1.00 1.81 H +ATOM 527 HB2 SER A 35 3.418 -3.471 -5.610 1.00 1.96 H +ATOM 528 HB3 SER A 35 1.715 -3.183 -5.823 1.00 1.65 H +ATOM 529 HG SER A 35 3.877 -2.504 -7.502 1.00 3.30 H +ATOM 530 N PHE A 36 2.737 -2.344 -2.899 1.00 1.22 N +ATOM 531 CA PHE A 36 3.139 -2.563 -1.536 1.00 1.37 C +ATOM 532 C PHE A 36 2.465 -3.813 -1.043 1.00 1.07 C +ATOM 533 O PHE A 36 1.437 -4.227 -1.590 1.00 1.03 O +ATOM 534 CB PHE A 36 2.636 -1.386 -0.682 1.00 2.24 C +ATOM 535 CG PHE A 36 3.674 -0.555 0.018 1.00 1.34 C +ATOM 536 CD1 PHE A 36 5.027 -0.569 -0.379 1.00 1.68 C +ATOM 537 CD2 PHE A 36 3.310 0.075 1.218 1.00 2.20 C +ATOM 538 CE1 PHE A 36 6.017 -0.262 0.559 1.00 2.45 C +ATOM 539 CE2 PHE A 36 4.300 0.470 2.117 1.00 2.92 C +ATOM 540 CZ PHE A 36 5.633 0.143 1.844 1.00 2.92 C +ATOM 541 H PHE A 36 1.776 -2.595 -3.105 1.00 1.40 H +ATOM 542 HA PHE A 36 4.209 -2.749 -1.475 1.00 1.49 H +ATOM 543 HB2 PHE A 36 2.050 -0.705 -1.296 1.00 3.82 H +ATOM 544 HB3 PHE A 36 1.966 -1.774 0.088 1.00 3.15 H +ATOM 545 HD1 PHE A 36 5.355 -0.979 -1.323 1.00 2.51 H +ATOM 546 HD2 PHE A 36 2.291 0.063 1.563 1.00 3.04 H +ATOM 547 HE1 PHE A 36 7.051 -0.497 0.335 1.00 3.46 H +ATOM 548 HE2 PHE A 36 4.007 0.806 3.098 1.00 4.03 H +ATOM 549 HZ PHE A 36 6.348 0.110 2.647 1.00 4.03 H +ATOM 550 N TRP A 37 2.957 -4.342 0.063 1.00 1.29 N +ATOM 551 CA TRP A 37 2.271 -5.297 0.825 1.00 1.31 C +ATOM 552 C TRP A 37 2.778 -5.055 2.242 1.00 1.07 C +ATOM 553 O TRP A 37 3.770 -4.354 2.443 1.00 1.37 O +ATOM 554 CB TRP A 37 2.709 -6.598 0.214 1.00 1.53 C +ATOM 555 CG TRP A 37 2.466 -7.718 1.099 1.00 2.39 C +ATOM 556 CD1 TRP A 37 3.321 -8.091 2.048 1.00 3.87 C +ATOM 557 CD2 TRP A 37 1.341 -8.595 1.152 1.00 3.24 C +ATOM 558 NE1 TRP A 37 2.878 -9.303 2.555 1.00 5.64 N +ATOM 559 CE2 TRP A 37 1.676 -9.689 1.970 1.00 5.26 C +ATOM 560 CE3 TRP A 37 0.144 -8.651 0.443 1.00 2.59 C +ATOM 561 CZ2 TRP A 37 0.936 -10.874 1.853 1.00 6.32 C +ATOM 562 CZ3 TRP A 37 -0.724 -9.736 0.544 1.00 3.67 C +ATOM 563 CH2 TRP A 37 -0.345 -10.851 1.296 1.00 5.60 C +ATOM 564 H TRP A 37 3.906 -4.270 0.430 1.00 1.39 H +ATOM 565 HA TRP A 37 1.186 -5.183 0.778 1.00 1.57 H +ATOM 566 HB2 TRP A 37 2.204 -6.758 -0.735 1.00 2.93 H +ATOM 567 HB3 TRP A 37 3.784 -6.582 0.022 1.00 2.36 H +ATOM 568 HD1 TRP A 37 4.208 -7.460 2.176 1.00 3.67 H +ATOM 569 HE1 TRP A 37 3.450 -9.887 3.149 1.00 6.99 H +ATOM 570 HE3 TRP A 37 -0.039 -7.875 -0.257 1.00 1.80 H +ATOM 571 HZ2 TRP A 37 1.480 -11.605 1.305 1.00 6.91 H +ATOM 572 HZ3 TRP A 37 -1.523 -9.775 -0.171 1.00 2.96 H +ATOM 573 HH2 TRP A 37 -0.890 -11.776 1.193 1.00 6.40 H +ATOM 574 N ILE A 38 2.042 -5.569 3.210 1.00 0.92 N +ATOM 575 CA ILE A 38 2.172 -5.225 4.608 1.00 1.01 C +ATOM 576 C ILE A 38 3.090 -6.286 5.223 1.00 1.23 C +ATOM 577 O ILE A 38 4.140 -6.582 4.661 1.00 2.79 O +ATOM 578 CB ILE A 38 0.752 -5.132 5.219 1.00 1.08 C +ATOM 579 CG1 ILE A 38 -0.210 -4.465 4.214 1.00 1.02 C +ATOM 580 CG2 ILE A 38 0.788 -4.298 6.511 1.00 1.24 C +ATOM 581 CD1 ILE A 38 -1.661 -4.382 4.628 1.00 1.14 C +ATOM 582 H ILE A 38 1.312 -6.211 2.944 1.00 0.99 H +ATOM 583 HA ILE A 38 2.673 -4.247 4.668 1.00 1.00 H +ATOM 584 HB ILE A 38 0.370 -6.132 5.431 1.00 1.20 H +ATOM 585 HG12 ILE A 38 0.091 -3.449 4.090 1.00 1.18 H +ATOM 586 HG13 ILE A 38 -0.206 -4.914 3.227 1.00 1.18 H +ATOM 587 HG21 ILE A 38 1.506 -4.700 7.224 1.00 2.14 H +ATOM 588 HG22 ILE A 38 1.070 -3.269 6.286 1.00 2.01 H +ATOM 589 HG23 ILE A 38 -0.193 -4.300 6.981 1.00 1.67 H +ATOM 590 HD11 ILE A 38 -2.042 -5.363 4.900 1.00 2.01 H +ATOM 591 HD12 ILE A 38 -1.765 -3.677 5.449 1.00 2.15 H +ATOM 592 HD13 ILE A 38 -2.194 -3.996 3.758 1.00 1.37 H +ATOM 593 N CYS A 39 2.716 -6.878 6.354 1.00 1.07 N +ATOM 594 CA CYS A 39 3.411 -8.018 6.936 1.00 0.92 C +ATOM 595 C CYS A 39 2.417 -8.700 7.875 1.00 1.03 C +ATOM 596 O CYS A 39 1.421 -8.066 8.229 1.00 1.27 O +ATOM 597 CB CYS A 39 4.665 -7.542 7.691 1.00 1.17 C +ATOM 598 SG CYS A 39 6.264 -7.804 6.883 1.00 1.38 S +ATOM 599 H CYS A 39 1.830 -6.657 6.788 1.00 2.26 H +ATOM 600 HA CYS A 39 3.649 -8.720 6.136 1.00 0.84 H +ATOM 601 HB2 CYS A 39 4.587 -6.477 7.901 1.00 1.80 H +ATOM 602 HB3 CYS A 39 4.745 -8.030 8.658 1.00 1.40 H +ATOM 603 N PRO A 40 2.657 -9.951 8.307 1.00 1.12 N +ATOM 604 CA PRO A 40 1.746 -10.669 9.185 1.00 1.37 C +ATOM 605 C PRO A 40 1.625 -9.952 10.529 1.00 1.43 C +ATOM 606 O PRO A 40 0.576 -9.991 11.171 1.00 1.62 O +ATOM 607 CB PRO A 40 2.328 -12.078 9.334 1.00 1.58 C +ATOM 608 CG PRO A 40 3.814 -11.902 9.047 1.00 1.60 C +ATOM 609 CD PRO A 40 3.863 -10.726 8.075 1.00 1.20 C +ATOM 610 HA PRO A 40 0.764 -10.731 8.724 1.00 1.49 H +ATOM 611 HB2 PRO A 40 2.153 -12.503 10.322 1.00 1.74 H +ATOM 612 HB3 PRO A 40 1.910 -12.729 8.571 1.00 1.82 H +ATOM 613 HG2 PRO A 40 4.330 -11.631 9.969 1.00 1.76 H +ATOM 614 HG3 PRO A 40 4.262 -12.802 8.619 1.00 1.98 H +ATOM 615 HD2 PRO A 40 4.767 -10.170 8.302 1.00 1.20 H +ATOM 616 HD3 PRO A 40 3.880 -11.070 7.043 1.00 1.22 H +ATOM 617 N GLU A 41 2.711 -9.290 10.933 1.00 1.40 N +ATOM 618 CA GLU A 41 2.811 -8.441 12.088 1.00 1.55 C +ATOM 619 C GLU A 41 1.609 -7.488 12.147 1.00 1.60 C +ATOM 620 O GLU A 41 0.725 -7.632 12.990 1.00 2.05 O +ATOM 621 CB GLU A 41 4.165 -7.720 11.946 1.00 1.62 C +ATOM 622 CG GLU A 41 4.632 -7.065 13.238 1.00 1.98 C +ATOM 623 CD GLU A 41 5.151 -8.098 14.214 1.00 2.49 C +ATOM 624 OE1 GLU A 41 6.214 -8.677 13.924 1.00 3.10 O +ATOM 625 OE2 GLU A 41 4.474 -8.330 15.236 1.00 3.41 O +ATOM 626 H GLU A 41 3.551 -9.341 10.385 1.00 1.34 H +ATOM 627 HA GLU A 41 2.813 -9.072 12.976 1.00 1.75 H +ATOM 628 HB2 GLU A 41 4.936 -8.443 11.668 1.00 1.84 H +ATOM 629 HB3 GLU A 41 4.121 -6.962 11.166 1.00 1.58 H +ATOM 630 HG2 GLU A 41 5.450 -6.391 12.990 1.00 2.24 H +ATOM 631 HG3 GLU A 41 3.809 -6.499 13.669 1.00 2.86 H +ATOM 632 N ASP A 42 1.570 -6.503 11.250 1.00 1.32 N +ATOM 633 CA ASP A 42 0.682 -5.360 11.390 1.00 1.44 C +ATOM 634 C ASP A 42 -0.557 -5.545 10.518 1.00 1.36 C +ATOM 635 O ASP A 42 -0.711 -4.914 9.474 1.00 1.72 O +ATOM 636 CB ASP A 42 1.451 -4.061 11.114 1.00 1.69 C +ATOM 637 CG ASP A 42 0.881 -2.931 11.943 1.00 2.59 C +ATOM 638 OD1 ASP A 42 1.282 -2.826 13.118 1.00 3.20 O +ATOM 639 OD2 ASP A 42 0.095 -2.125 11.412 1.00 3.46 O +ATOM 640 H ASP A 42 2.228 -6.520 10.487 1.00 1.17 H +ATOM 641 HA ASP A 42 0.346 -5.302 12.428 1.00 1.73 H +ATOM 642 HB2 ASP A 42 2.486 -4.197 11.422 1.00 2.19 H +ATOM 643 HB3 ASP A 42 1.437 -3.810 10.052 1.00 1.59 H +ATOM 644 N HIS A 43 -1.464 -6.419 10.954 1.00 1.62 N +ATOM 645 CA HIS A 43 -2.749 -6.683 10.322 1.00 1.89 C +ATOM 646 C HIS A 43 -3.688 -5.513 10.613 1.00 2.27 C +ATOM 647 O HIS A 43 -4.704 -5.613 11.304 1.00 3.38 O +ATOM 648 CB HIS A 43 -3.303 -8.036 10.788 1.00 2.11 C +ATOM 649 CG HIS A 43 -2.906 -9.196 9.914 1.00 1.93 C +ATOM 650 ND1 HIS A 43 -3.705 -10.280 9.643 1.00 2.30 N +ATOM 651 CD2 HIS A 43 -1.737 -9.360 9.216 1.00 1.82 C +ATOM 652 CE1 HIS A 43 -3.021 -11.097 8.833 1.00 2.33 C +ATOM 653 NE2 HIS A 43 -1.817 -10.581 8.532 1.00 2.10 N +ATOM 654 H HIS A 43 -1.266 -6.866 11.832 1.00 2.06 H +ATOM 655 HA HIS A 43 -2.621 -6.724 9.238 1.00 1.80 H +ATOM 656 HB2 HIS A 43 -3.007 -8.235 11.817 1.00 2.23 H +ATOM 657 HB3 HIS A 43 -4.389 -8.012 10.757 1.00 2.61 H +ATOM 658 HD1 HIS A 43 -4.623 -10.466 10.031 1.00 2.70 H +ATOM 659 HD2 HIS A 43 -0.908 -8.669 9.193 1.00 1.87 H +ATOM 660 HE1 HIS A 43 -3.375 -12.062 8.514 1.00 2.73 H +ATOM 661 N THR A 44 -3.364 -4.390 9.996 1.00 1.72 N +ATOM 662 CA THR A 44 -3.806 -3.045 10.317 1.00 1.80 C +ATOM 663 C THR A 44 -5.196 -2.759 9.730 1.00 1.85 C +ATOM 664 O THR A 44 -5.490 -1.635 9.319 1.00 1.93 O +ATOM 665 CB THR A 44 -2.700 -2.132 9.749 1.00 1.79 C +ATOM 666 OG1 THR A 44 -2.817 -0.784 10.142 1.00 1.91 O +ATOM 667 CG2 THR A 44 -2.561 -2.192 8.226 1.00 1.76 C +ATOM 668 H THR A 44 -2.505 -4.464 9.469 1.00 1.71 H +ATOM 669 HA THR A 44 -3.845 -2.928 11.401 1.00 1.95 H +ATOM 670 HB THR A 44 -1.763 -2.508 10.145 1.00 1.99 H +ATOM 671 HG1 THR A 44 -3.678 -0.461 9.840 1.00 2.44 H +ATOM 672 HG21 THR A 44 -2.393 -3.211 7.881 1.00 2.88 H +ATOM 673 HG22 THR A 44 -3.454 -1.794 7.749 1.00 2.67 H +ATOM 674 HG23 THR A 44 -1.700 -1.592 7.929 1.00 1.34 H +ATOM 675 N GLY A 45 -6.037 -3.788 9.615 1.00 1.94 N +ATOM 676 CA GLY A 45 -7.276 -3.778 8.856 1.00 2.07 C +ATOM 677 C GLY A 45 -6.972 -3.861 7.364 1.00 2.16 C +ATOM 678 O GLY A 45 -7.502 -4.710 6.654 1.00 3.06 O +ATOM 679 H GLY A 45 -5.749 -4.672 9.994 1.00 1.99 H +ATOM 680 HA2 GLY A 45 -7.844 -4.659 9.144 1.00 2.20 H +ATOM 681 HA3 GLY A 45 -7.858 -2.887 9.076 1.00 2.19 H +ATOM 682 N ALA A 46 -6.054 -3.012 6.915 1.00 1.55 N +ATOM 683 CA ALA A 46 -5.537 -2.960 5.568 1.00 1.60 C +ATOM 684 C ALA A 46 -6.623 -2.782 4.516 1.00 1.45 C +ATOM 685 O ALA A 46 -6.738 -3.572 3.584 1.00 1.82 O +ATOM 686 CB ALA A 46 -4.646 -4.161 5.289 1.00 2.17 C +ATOM 687 H ALA A 46 -5.692 -2.348 7.582 1.00 1.49 H +ATOM 688 HA ALA A 46 -4.914 -2.073 5.519 1.00 1.74 H +ATOM 689 HB1 ALA A 46 -3.852 -4.196 6.032 1.00 2.47 H +ATOM 690 HB2 ALA A 46 -5.211 -5.089 5.314 1.00 3.26 H +ATOM 691 HB3 ALA A 46 -4.234 -4.026 4.293 1.00 2.58 H +ATOM 692 N ASP A 47 -7.350 -1.673 4.622 1.00 1.44 N +ATOM 693 CA ASP A 47 -8.210 -1.218 3.544 1.00 1.78 C +ATOM 694 C ASP A 47 -7.290 -0.705 2.440 1.00 1.86 C +ATOM 695 O ASP A 47 -6.981 -1.452 1.513 1.00 3.50 O +ATOM 696 CB ASP A 47 -9.190 -0.155 4.052 1.00 2.32 C +ATOM 697 CG ASP A 47 -10.178 0.296 2.994 1.00 3.07 C +ATOM 698 OD1 ASP A 47 -9.911 0.234 1.776 1.00 4.34 O +ATOM 699 OD2 ASP A 47 -11.264 0.721 3.432 1.00 3.19 O +ATOM 700 H ASP A 47 -7.232 -1.116 5.455 1.00 1.63 H +ATOM 701 HA ASP A 47 -8.796 -2.054 3.167 1.00 2.00 H +ATOM 702 HB2 ASP A 47 -9.770 -0.604 4.858 1.00 2.48 H +ATOM 703 HB3 ASP A 47 -8.672 0.717 4.444 1.00 2.34 H +ATOM 704 N TYR A 48 -6.789 0.523 2.598 1.00 0.94 N +ATOM 705 CA TYR A 48 -5.824 1.147 1.703 1.00 0.92 C +ATOM 706 C TYR A 48 -6.340 1.226 0.266 1.00 0.88 C +ATOM 707 O TYR A 48 -7.428 0.752 -0.054 1.00 0.98 O +ATOM 708 CB TYR A 48 -4.464 0.433 1.826 1.00 0.98 C +ATOM 709 CG TYR A 48 -3.837 0.557 3.202 1.00 2.36 C +ATOM 710 CD1 TYR A 48 -3.759 1.813 3.830 1.00 3.79 C +ATOM 711 CD2 TYR A 48 -3.341 -0.577 3.867 1.00 2.92 C +ATOM 712 CE1 TYR A 48 -3.396 1.904 5.183 1.00 5.23 C +ATOM 713 CE2 TYR A 48 -2.892 -0.467 5.196 1.00 4.42 C +ATOM 714 CZ TYR A 48 -3.019 0.752 5.884 1.00 5.41 C +ATOM 715 OH TYR A 48 -2.820 0.812 7.230 1.00 6.88 O +ATOM 716 H TYR A 48 -7.105 1.059 3.387 1.00 1.85 H +ATOM 717 HA TYR A 48 -5.717 2.183 2.018 1.00 1.12 H +ATOM 718 HB2 TYR A 48 -4.590 -0.621 1.575 1.00 1.35 H +ATOM 719 HB3 TYR A 48 -3.759 0.835 1.103 1.00 1.46 H +ATOM 720 HD1 TYR A 48 -3.967 2.717 3.281 1.00 4.07 H +ATOM 721 HD2 TYR A 48 -3.321 -1.537 3.371 1.00 2.70 H +ATOM 722 HE1 TYR A 48 -3.357 2.868 5.662 1.00 6.40 H +ATOM 723 HE2 TYR A 48 -2.491 -1.335 5.690 1.00 5.05 H +ATOM 724 HH TYR A 48 -3.277 1.574 7.616 1.00 7.52 H +ATOM 725 N TYR A 49 -5.589 1.883 -0.614 1.00 0.90 N +ATOM 726 CA TYR A 49 -5.872 1.770 -2.035 1.00 0.87 C +ATOM 727 C TYR A 49 -5.483 0.354 -2.461 1.00 0.89 C +ATOM 728 O TYR A 49 -4.314 -0.017 -2.344 1.00 0.97 O +ATOM 729 CB TYR A 49 -5.077 2.809 -2.820 1.00 0.88 C +ATOM 730 CG TYR A 49 -5.310 4.248 -2.407 1.00 0.95 C +ATOM 731 CD1 TYR A 49 -6.516 4.902 -2.719 1.00 1.14 C +ATOM 732 CD2 TYR A 49 -4.279 4.965 -1.777 1.00 1.23 C +ATOM 733 CE1 TYR A 49 -6.708 6.245 -2.345 1.00 1.39 C +ATOM 734 CE2 TYR A 49 -4.464 6.308 -1.427 1.00 1.54 C +ATOM 735 CZ TYR A 49 -5.681 6.946 -1.693 1.00 1.55 C +ATOM 736 OH TYR A 49 -5.834 8.258 -1.356 1.00 1.97 O +ATOM 737 H TYR A 49 -4.703 2.282 -0.310 1.00 1.00 H +ATOM 738 HA TYR A 49 -6.933 1.940 -2.220 1.00 0.93 H +ATOM 739 HB2 TYR A 49 -4.025 2.567 -2.680 1.00 0.95 H +ATOM 740 HB3 TYR A 49 -5.316 2.702 -3.880 1.00 0.90 H +ATOM 741 HD1 TYR A 49 -7.299 4.378 -3.244 1.00 1.30 H +ATOM 742 HD2 TYR A 49 -3.319 4.504 -1.606 1.00 1.41 H +ATOM 743 HE1 TYR A 49 -7.653 6.726 -2.548 1.00 1.62 H +ATOM 744 HE2 TYR A 49 -3.649 6.851 -0.988 1.00 1.94 H +ATOM 745 HH TYR A 49 -5.438 8.421 -0.488 1.00 2.65 H +ATOM 746 N SER A 50 -6.441 -0.450 -2.920 1.00 0.94 N +ATOM 747 CA SER A 50 -6.178 -1.830 -3.297 1.00 1.06 C +ATOM 748 C SER A 50 -5.661 -1.960 -4.733 1.00 1.06 C +ATOM 749 O SER A 50 -5.309 -3.073 -5.132 1.00 1.18 O +ATOM 750 CB SER A 50 -7.428 -2.686 -3.070 1.00 1.25 C +ATOM 751 OG SER A 50 -8.551 -2.123 -3.719 1.00 1.25 O +ATOM 752 H SER A 50 -7.402 -0.126 -2.936 1.00 1.00 H +ATOM 753 HA SER A 50 -5.405 -2.241 -2.644 1.00 1.13 H +ATOM 754 HB2 SER A 50 -7.257 -3.693 -3.457 1.00 1.54 H +ATOM 755 HB3 SER A 50 -7.622 -2.771 -2.000 1.00 1.29 H +ATOM 756 HG SER A 50 -9.051 -2.861 -4.110 1.00 1.89 H +ATOM 757 N SER A 51 -5.608 -0.882 -5.523 1.00 1.13 N +ATOM 758 CA SER A 51 -5.081 -0.920 -6.876 1.00 1.21 C +ATOM 759 C SER A 51 -4.177 0.287 -7.149 1.00 1.02 C +ATOM 760 O SER A 51 -4.285 1.336 -6.509 1.00 0.95 O +ATOM 761 CB SER A 51 -6.242 -1.012 -7.870 1.00 1.38 C +ATOM 762 OG SER A 51 -6.934 0.213 -7.951 1.00 1.46 O +ATOM 763 H SER A 51 -5.925 0.019 -5.201 1.00 1.23 H +ATOM 764 HA SER A 51 -4.467 -1.813 -7.006 1.00 1.39 H +ATOM 765 HB2 SER A 51 -5.835 -1.243 -8.848 1.00 1.64 H +ATOM 766 HB3 SER A 51 -6.929 -1.811 -7.581 1.00 1.46 H +ATOM 767 HG SER A 51 -7.885 0.048 -7.841 1.00 1.36 H +ATOM 768 N TYR A 52 -3.271 0.124 -8.114 1.00 0.98 N +ATOM 769 CA TYR A 52 -2.328 1.153 -8.525 1.00 0.88 C +ATOM 770 C TYR A 52 -3.050 2.406 -8.989 1.00 0.79 C +ATOM 771 O TYR A 52 -2.789 3.495 -8.480 1.00 0.69 O +ATOM 772 CB TYR A 52 -1.436 0.587 -9.640 1.00 0.97 C +ATOM 773 CG TYR A 52 -0.571 1.600 -10.366 1.00 1.00 C +ATOM 774 CD1 TYR A 52 0.710 1.920 -9.881 1.00 1.21 C +ATOM 775 CD2 TYR A 52 -1.031 2.195 -11.557 1.00 1.26 C +ATOM 776 CE1 TYR A 52 1.514 2.841 -10.577 1.00 1.49 C +ATOM 777 CE2 TYR A 52 -0.245 3.151 -12.220 1.00 1.59 C +ATOM 778 CZ TYR A 52 1.028 3.478 -11.727 1.00 1.65 C +ATOM 779 OH TYR A 52 1.773 4.451 -12.324 1.00 2.10 O +ATOM 780 H TYR A 52 -3.192 -0.788 -8.538 1.00 1.11 H +ATOM 781 HA TYR A 52 -1.730 1.458 -7.668 1.00 0.87 H +ATOM 782 HB2 TYR A 52 -0.797 -0.183 -9.213 1.00 1.12 H +ATOM 783 HB3 TYR A 52 -2.076 0.107 -10.379 1.00 1.09 H +ATOM 784 HD1 TYR A 52 1.095 1.436 -8.995 1.00 1.41 H +ATOM 785 HD2 TYR A 52 -1.994 1.928 -11.968 1.00 1.42 H +ATOM 786 HE1 TYR A 52 2.522 3.028 -10.245 1.00 1.77 H +ATOM 787 HE2 TYR A 52 -0.616 3.610 -13.125 1.00 1.95 H +ATOM 788 HH TYR A 52 1.213 4.972 -12.919 1.00 3.02 H +ATOM 789 N ARG A 53 -3.911 2.268 -9.997 1.00 0.90 N +ATOM 790 CA ARG A 53 -4.537 3.435 -10.595 1.00 0.93 C +ATOM 791 C ARG A 53 -5.349 4.198 -9.552 1.00 0.80 C +ATOM 792 O ARG A 53 -5.316 5.426 -9.567 1.00 0.79 O +ATOM 793 CB ARG A 53 -5.325 3.118 -11.872 1.00 1.22 C +ATOM 794 CG ARG A 53 -6.229 1.887 -11.778 1.00 2.38 C +ATOM 795 CD ARG A 53 -5.633 0.688 -12.526 1.00 3.95 C +ATOM 796 NE ARG A 53 -6.475 -0.505 -12.329 1.00 5.06 N +ATOM 797 CZ ARG A 53 -6.111 -1.631 -11.698 1.00 6.72 C +ATOM 798 NH1 ARG A 53 -4.828 -1.878 -11.449 1.00 7.59 N +ATOM 799 NH2 ARG A 53 -7.016 -2.522 -11.297 1.00 7.97 N +ATOM 800 H ARG A 53 -4.108 1.348 -10.352 1.00 1.00 H +ATOM 801 HA ARG A 53 -3.737 4.106 -10.911 1.00 0.93 H +ATOM 802 HB2 ARG A 53 -5.949 3.987 -12.090 1.00 1.84 H +ATOM 803 HB3 ARG A 53 -4.628 2.997 -12.703 1.00 2.53 H +ATOM 804 HG2 ARG A 53 -6.406 1.637 -10.731 1.00 3.32 H +ATOM 805 HG3 ARG A 53 -7.189 2.138 -12.235 1.00 2.78 H +ATOM 806 HD2 ARG A 53 -5.605 0.912 -13.594 1.00 4.14 H +ATOM 807 HD3 ARG A 53 -4.612 0.537 -12.188 1.00 5.06 H +ATOM 808 HE ARG A 53 -7.462 -0.379 -12.556 1.00 5.01 H +ATOM 809 HH11 ARG A 53 -4.082 -1.386 -11.945 1.00 7.18 H +ATOM 810 HH12 ARG A 53 -4.613 -2.715 -10.908 1.00 9.02 H +ATOM 811 HH21 ARG A 53 -7.992 -2.470 -11.593 1.00 7.84 H +ATOM 812 HH22 ARG A 53 -6.712 -3.300 -10.711 1.00 9.36 H +ATOM 813 N ASP A 54 -6.023 3.503 -8.631 1.00 0.81 N +ATOM 814 CA ASP A 54 -6.724 4.170 -7.543 1.00 0.80 C +ATOM 815 C ASP A 54 -5.749 5.041 -6.771 1.00 0.64 C +ATOM 816 O ASP A 54 -5.957 6.247 -6.668 1.00 0.67 O +ATOM 817 CB ASP A 54 -7.359 3.171 -6.565 1.00 0.96 C +ATOM 818 CG ASP A 54 -8.719 2.666 -6.979 1.00 1.40 C +ATOM 819 OD1 ASP A 54 -9.006 2.534 -8.184 1.00 2.21 O +ATOM 820 OD2 ASP A 54 -9.510 2.338 -6.075 1.00 2.17 O +ATOM 821 H ASP A 54 -6.043 2.493 -8.654 1.00 0.86 H +ATOM 822 HA ASP A 54 -7.475 4.840 -7.967 1.00 0.89 H +ATOM 823 HB2 ASP A 54 -6.696 2.325 -6.392 1.00 1.03 H +ATOM 824 HB3 ASP A 54 -7.504 3.680 -5.612 1.00 0.87 H +ATOM 825 N CYS A 55 -4.689 4.446 -6.217 1.00 0.50 N +ATOM 826 CA CYS A 55 -3.765 5.219 -5.393 1.00 0.36 C +ATOM 827 C CYS A 55 -3.217 6.400 -6.170 1.00 0.37 C +ATOM 828 O CYS A 55 -3.178 7.524 -5.672 1.00 0.45 O +ATOM 829 CB CYS A 55 -2.617 4.348 -4.901 1.00 0.36 C +ATOM 830 SG CYS A 55 -1.479 5.205 -3.789 1.00 0.74 S +ATOM 831 H CYS A 55 -4.514 3.454 -6.369 1.00 0.54 H +ATOM 832 HA CYS A 55 -4.306 5.613 -4.535 1.00 0.44 H +ATOM 833 HB2 CYS A 55 -3.033 3.513 -4.354 1.00 0.46 H +ATOM 834 HB3 CYS A 55 -2.053 3.954 -5.744 1.00 0.54 H +ATOM 835 N PHE A 56 -2.805 6.127 -7.406 1.00 0.44 N +ATOM 836 CA PHE A 56 -2.234 7.117 -8.290 1.00 0.52 C +ATOM 837 C PHE A 56 -3.209 8.286 -8.425 1.00 0.57 C +ATOM 838 O PHE A 56 -2.885 9.415 -8.076 1.00 0.64 O +ATOM 839 CB PHE A 56 -1.883 6.471 -9.639 1.00 0.66 C +ATOM 840 CG PHE A 56 -0.912 7.288 -10.467 1.00 0.83 C +ATOM 841 CD1 PHE A 56 -1.357 8.438 -11.144 1.00 1.22 C +ATOM 842 CD2 PHE A 56 0.451 6.935 -10.508 1.00 0.84 C +ATOM 843 CE1 PHE A 56 -0.436 9.258 -11.814 1.00 1.49 C +ATOM 844 CE2 PHE A 56 1.363 7.734 -11.219 1.00 1.00 C +ATOM 845 CZ PHE A 56 0.927 8.916 -11.837 1.00 1.31 C +ATOM 846 H PHE A 56 -2.912 5.177 -7.738 1.00 0.48 H +ATOM 847 HA PHE A 56 -1.311 7.480 -7.843 1.00 0.55 H +ATOM 848 HB2 PHE A 56 -1.435 5.495 -9.455 1.00 0.66 H +ATOM 849 HB3 PHE A 56 -2.794 6.311 -10.216 1.00 0.73 H +ATOM 850 HD1 PHE A 56 -2.402 8.722 -11.133 1.00 1.46 H +ATOM 851 HD2 PHE A 56 0.796 6.029 -10.030 1.00 0.95 H +ATOM 852 HE1 PHE A 56 -0.782 10.160 -12.299 1.00 1.91 H +ATOM 853 HE2 PHE A 56 2.404 7.446 -11.295 1.00 1.11 H +ATOM 854 HZ PHE A 56 1.641 9.566 -12.324 1.00 1.57 H +ATOM 855 N ASN A 57 -4.423 8.033 -8.907 1.00 0.67 N +ATOM 856 CA ASN A 57 -5.339 9.126 -9.207 1.00 0.83 C +ATOM 857 C ASN A 57 -5.836 9.785 -7.933 1.00 0.87 C +ATOM 858 O ASN A 57 -6.236 10.950 -7.943 1.00 1.06 O +ATOM 859 CB ASN A 57 -6.553 8.632 -10.007 1.00 1.01 C +ATOM 860 CG ASN A 57 -6.265 8.328 -11.471 1.00 1.82 C +ATOM 861 OD1 ASN A 57 -6.497 9.157 -12.349 1.00 2.68 O +ATOM 862 ND2 ASN A 57 -5.779 7.134 -11.778 1.00 2.28 N +ATOM 863 H ASN A 57 -4.748 7.076 -9.005 1.00 0.69 H +ATOM 864 HA ASN A 57 -4.773 9.904 -9.726 1.00 0.85 H +ATOM 865 HB2 ASN A 57 -6.981 7.755 -9.518 1.00 1.49 H +ATOM 866 HB3 ASN A 57 -7.306 9.417 -9.994 1.00 1.46 H +ATOM 867 HD21 ASN A 57 -5.641 6.470 -11.027 1.00 2.12 H +ATOM 868 HD22 ASN A 57 -5.661 6.855 -12.743 1.00 3.08 H +ATOM 869 N ALA A 58 -5.834 9.052 -6.826 1.00 0.81 N +ATOM 870 CA ALA A 58 -6.254 9.611 -5.568 1.00 0.92 C +ATOM 871 C ALA A 58 -5.200 10.587 -5.072 1.00 0.96 C +ATOM 872 O ALA A 58 -5.551 11.645 -4.555 1.00 1.33 O +ATOM 873 CB ALA A 58 -6.452 8.496 -4.546 1.00 0.93 C +ATOM 874 H ALA A 58 -5.565 8.075 -6.859 1.00 0.73 H +ATOM 875 HA ALA A 58 -7.200 10.133 -5.697 1.00 1.10 H +ATOM 876 HB1 ALA A 58 -7.118 7.737 -4.945 1.00 1.98 H +ATOM 877 HB2 ALA A 58 -5.495 8.033 -4.306 1.00 1.68 H +ATOM 878 HB3 ALA A 58 -6.893 8.919 -3.645 1.00 1.65 H +ATOM 879 N CYS A 59 -3.927 10.206 -5.116 1.00 0.75 N +ATOM 880 CA CYS A 59 -2.890 10.830 -4.299 1.00 0.85 C +ATOM 881 C CYS A 59 -1.806 11.537 -5.111 1.00 0.85 C +ATOM 882 O CYS A 59 -0.948 12.187 -4.509 1.00 1.04 O +ATOM 883 CB CYS A 59 -2.288 9.770 -3.372 1.00 0.99 C +ATOM 884 SG CYS A 59 -1.188 10.431 -2.099 1.00 1.65 S +ATOM 885 H CYS A 59 -3.695 9.335 -5.585 1.00 0.68 H +ATOM 886 HA CYS A 59 -3.319 11.593 -3.649 1.00 1.00 H +ATOM 887 HB2 CYS A 59 -3.091 9.245 -2.857 1.00 1.92 H +ATOM 888 HB3 CYS A 59 -1.723 9.049 -3.961 1.00 1.42 H +ATOM 889 N ILE A 60 -1.804 11.418 -6.442 1.00 0.80 N +ATOM 890 CA ILE A 60 -0.755 12.009 -7.264 1.00 0.88 C +ATOM 891 C ILE A 60 -1.306 13.239 -7.975 1.00 1.09 C +ATOM 892 O ILE A 60 -2.544 13.329 -8.091 1.00 1.76 O +ATOM 893 CB ILE A 60 -0.174 10.958 -8.226 1.00 0.86 C +ATOM 894 CG1 ILE A 60 0.293 9.712 -7.456 1.00 0.76 C +ATOM 895 CG2 ILE A 60 0.975 11.540 -9.060 1.00 1.03 C +ATOM 896 CD1 ILE A 60 1.444 9.967 -6.484 1.00 0.86 C +ATOM 897 H ILE A 60 -2.544 10.930 -6.952 1.00 0.79 H +ATOM 898 HA ILE A 60 0.071 12.363 -6.649 1.00 0.94 H +ATOM 899 HB ILE A 60 -0.947 10.637 -8.923 1.00 0.88 H +ATOM 900 HG12 ILE A 60 -0.531 9.303 -6.876 1.00 0.69 H +ATOM 901 HG13 ILE A 60 0.592 8.953 -8.176 1.00 0.86 H +ATOM 902 HG21 ILE A 60 1.714 12.015 -8.417 1.00 2.05 H +ATOM 903 HG22 ILE A 60 1.454 10.749 -9.635 1.00 1.64 H +ATOM 904 HG23 ILE A 60 0.584 12.283 -9.754 1.00 2.12 H +ATOM 905 HD11 ILE A 60 1.179 10.715 -5.739 1.00 1.65 H +ATOM 906 HD12 ILE A 60 1.631 9.034 -5.964 1.00 1.66 H +ATOM 907 HD13 ILE A 60 2.346 10.275 -7.011 1.00 1.61 H +TER 908 ILE A 60 +ENDMDL +MODEL 14 +ATOM 1 N TYR A 1 -0.842 12.782 6.949 1.00 7.70 N +ATOM 2 CA TYR A 1 -1.513 11.486 6.833 1.00 6.63 C +ATOM 3 C TYR A 1 -2.980 11.721 6.520 1.00 5.23 C +ATOM 4 O TYR A 1 -3.603 12.562 7.163 1.00 4.93 O +ATOM 5 CB TYR A 1 -1.380 10.632 8.096 1.00 6.82 C +ATOM 6 CG TYR A 1 -1.760 9.186 7.858 1.00 6.64 C +ATOM 7 CD1 TYR A 1 -3.112 8.788 7.822 1.00 6.97 C +ATOM 8 CD2 TYR A 1 -0.764 8.292 7.439 1.00 6.86 C +ATOM 9 CE1 TYR A 1 -3.472 7.576 7.203 1.00 7.66 C +ATOM 10 CE2 TYR A 1 -1.128 7.065 6.877 1.00 7.32 C +ATOM 11 CZ TYR A 1 -2.475 6.728 6.695 1.00 7.82 C +ATOM 12 OH TYR A 1 -2.794 5.608 5.987 1.00 8.86 O +ATOM 13 H TYR A 1 -1.085 13.448 6.244 1.00 8.20 H +ATOM 14 HA TYR A 1 -1.058 10.946 6.008 1.00 7.59 H +ATOM 15 HB2 TYR A 1 -0.345 10.663 8.437 1.00 7.88 H +ATOM 16 HB3 TYR A 1 -2.014 11.047 8.879 1.00 6.96 H +ATOM 17 HD1 TYR A 1 -3.882 9.441 8.205 1.00 7.13 H +ATOM 18 HD2 TYR A 1 0.280 8.568 7.474 1.00 7.12 H +ATOM 19 HE1 TYR A 1 -4.507 7.280 7.141 1.00 8.48 H +ATOM 20 HE2 TYR A 1 -0.363 6.425 6.493 1.00 7.68 H +ATOM 21 HH TYR A 1 -3.716 5.324 6.099 1.00 9.40 H +ATOM 22 N ASN A 2 -3.537 10.984 5.558 1.00 5.17 N +ATOM 23 CA ASN A 2 -4.980 10.844 5.391 1.00 4.60 C +ATOM 24 C ASN A 2 -5.255 9.936 4.212 1.00 3.67 C +ATOM 25 O ASN A 2 -5.921 8.913 4.355 1.00 3.31 O +ATOM 26 CB ASN A 2 -5.717 12.178 5.185 1.00 6.25 C +ATOM 27 CG ASN A 2 -6.766 12.354 6.270 1.00 6.78 C +ATOM 28 OD1 ASN A 2 -7.941 12.057 6.078 1.00 6.92 O +ATOM 29 ND2 ASN A 2 -6.358 12.832 7.434 1.00 7.75 N +ATOM 30 H ASN A 2 -2.967 10.295 5.084 1.00 5.99 H +ATOM 31 HA ASN A 2 -5.363 10.349 6.286 1.00 4.58 H +ATOM 32 HB2 ASN A 2 -5.033 13.023 5.179 1.00 7.21 H +ATOM 33 HB3 ASN A 2 -6.242 12.186 4.227 1.00 6.84 H +ATOM 34 HD21 ASN A 2 -5.362 12.903 7.627 1.00 8.02 H +ATOM 35 HD22 ASN A 2 -7.028 12.900 8.198 1.00 8.43 H +ATOM 36 N ARG A 3 -4.743 10.322 3.044 1.00 3.99 N +ATOM 37 CA ARG A 3 -4.954 9.569 1.829 1.00 3.99 C +ATOM 38 C ARG A 3 -4.387 8.172 2.083 1.00 3.29 C +ATOM 39 O ARG A 3 -3.295 8.095 2.634 1.00 3.26 O +ATOM 40 CB ARG A 3 -4.283 10.313 0.664 1.00 5.22 C +ATOM 41 CG ARG A 3 -5.120 10.523 -0.594 1.00 6.11 C +ATOM 42 CD ARG A 3 -6.262 11.524 -0.368 1.00 7.10 C +ATOM 43 NE ARG A 3 -6.461 12.333 -1.581 1.00 8.38 N +ATOM 44 CZ ARG A 3 -5.977 13.562 -1.830 1.00 9.19 C +ATOM 45 NH1 ARG A 3 -5.321 14.254 -0.893 1.00 8.96 N +ATOM 46 NH2 ARG A 3 -6.130 14.072 -3.047 1.00 10.60 N +ATOM 47 H ARG A 3 -4.181 11.155 2.978 1.00 4.74 H +ATOM 48 HA ARG A 3 -6.003 9.511 1.666 1.00 4.08 H +ATOM 49 HB2 ARG A 3 -3.917 11.286 0.978 1.00 5.32 H +ATOM 50 HB3 ARG A 3 -3.428 9.733 0.355 1.00 5.81 H +ATOM 51 HG2 ARG A 3 -4.440 10.924 -1.348 1.00 6.63 H +ATOM 52 HG3 ARG A 3 -5.512 9.581 -0.968 1.00 6.20 H +ATOM 53 HD2 ARG A 3 -7.182 10.970 -0.172 1.00 7.61 H +ATOM 54 HD3 ARG A 3 -6.079 12.153 0.503 1.00 6.93 H +ATOM 55 HE ARG A 3 -6.794 11.815 -2.394 1.00 8.96 H +ATOM 56 HH11 ARG A 3 -5.167 13.863 0.037 1.00 8.08 H +ATOM 57 HH12 ARG A 3 -4.889 15.156 -1.089 1.00 9.83 H +ATOM 58 HH21 ARG A 3 -6.672 13.551 -3.743 1.00 11.04 H +ATOM 59 HH22 ARG A 3 -5.807 15.001 -3.314 1.00 11.44 H +ATOM 60 N LEU A 4 -5.077 7.085 1.729 1.00 2.89 N +ATOM 61 CA LEU A 4 -4.522 5.745 1.966 1.00 2.23 C +ATOM 62 C LEU A 4 -3.119 5.635 1.345 1.00 1.76 C +ATOM 63 O LEU A 4 -2.224 5.002 1.881 1.00 1.78 O +ATOM 64 CB LEU A 4 -5.438 4.645 1.408 1.00 2.47 C +ATOM 65 CG LEU A 4 -6.818 4.491 2.066 1.00 3.03 C +ATOM 66 CD1 LEU A 4 -7.544 3.257 1.534 1.00 3.16 C +ATOM 67 CD2 LEU A 4 -6.686 4.205 3.553 1.00 2.89 C +ATOM 68 H LEU A 4 -5.999 7.189 1.323 1.00 3.23 H +ATOM 69 HA LEU A 4 -4.403 5.597 3.041 1.00 2.18 H +ATOM 70 HB2 LEU A 4 -5.584 4.804 0.348 1.00 2.90 H +ATOM 71 HB3 LEU A 4 -4.907 3.709 1.532 1.00 2.07 H +ATOM 72 HG LEU A 4 -7.432 5.370 1.882 1.00 3.71 H +ATOM 73 HD11 LEU A 4 -7.477 3.185 0.454 1.00 4.29 H +ATOM 74 HD12 LEU A 4 -7.090 2.384 1.989 1.00 3.28 H +ATOM 75 HD13 LEU A 4 -8.585 3.262 1.853 1.00 3.04 H +ATOM 76 HD21 LEU A 4 -5.938 3.429 3.694 1.00 3.06 H +ATOM 77 HD22 LEU A 4 -6.388 5.089 4.103 1.00 3.14 H +ATOM 78 HD23 LEU A 4 -7.639 3.827 3.930 1.00 3.63 H +ATOM 79 N CYS A 5 -2.935 6.303 0.208 1.00 1.96 N +ATOM 80 CA CYS A 5 -1.670 6.537 -0.479 1.00 1.64 C +ATOM 81 C CYS A 5 -0.559 6.984 0.461 1.00 1.10 C +ATOM 82 O CYS A 5 0.573 6.520 0.338 1.00 0.88 O +ATOM 83 CB CYS A 5 -1.906 7.625 -1.508 1.00 1.95 C +ATOM 84 SG CYS A 5 -0.443 8.279 -2.310 1.00 1.76 S +ATOM 85 H CYS A 5 -3.746 6.779 -0.138 1.00 2.53 H +ATOM 86 HA CYS A 5 -1.321 5.663 -1.020 1.00 1.78 H +ATOM 87 HB2 CYS A 5 -2.558 7.241 -2.287 1.00 2.44 H +ATOM 88 HB3 CYS A 5 -2.380 8.468 -1.018 1.00 2.02 H +ATOM 89 N ILE A 6 -0.850 7.932 1.349 1.00 1.45 N +ATOM 90 CA ILE A 6 0.104 8.420 2.317 1.00 1.46 C +ATOM 91 C ILE A 6 0.454 7.256 3.239 1.00 1.50 C +ATOM 92 O ILE A 6 -0.379 6.855 4.042 1.00 1.93 O +ATOM 93 CB ILE A 6 -0.517 9.593 3.098 1.00 1.93 C +ATOM 94 CG1 ILE A 6 -1.246 10.605 2.217 1.00 2.15 C +ATOM 95 CG2 ILE A 6 0.594 10.274 3.908 1.00 2.35 C +ATOM 96 CD1 ILE A 6 -0.525 11.095 0.968 1.00 2.03 C +ATOM 97 H ILE A 6 -1.807 8.219 1.505 1.00 1.88 H +ATOM 98 HA ILE A 6 0.999 8.757 1.794 1.00 1.52 H +ATOM 99 HB ILE A 6 -1.334 9.232 3.738 1.00 2.19 H +ATOM 100 HG12 ILE A 6 -2.155 10.132 1.906 1.00 3.10 H +ATOM 101 HG13 ILE A 6 -1.551 11.444 2.825 1.00 2.74 H +ATOM 102 HG21 ILE A 6 1.455 10.459 3.269 1.00 2.45 H +ATOM 103 HG22 ILE A 6 0.258 11.230 4.299 1.00 3.40 H +ATOM 104 HG23 ILE A 6 0.902 9.627 4.731 1.00 2.56 H +ATOM 105 HD11 ILE A 6 -0.252 10.264 0.321 1.00 2.77 H +ATOM 106 HD12 ILE A 6 -1.200 11.745 0.415 1.00 2.82 H +ATOM 107 HD13 ILE A 6 0.355 11.654 1.265 1.00 2.20 H +ATOM 108 N LYS A 7 1.651 6.683 3.113 1.00 1.44 N +ATOM 109 CA LYS A 7 1.988 5.534 3.936 1.00 1.62 C +ATOM 110 C LYS A 7 2.164 5.971 5.393 1.00 1.95 C +ATOM 111 O LYS A 7 2.659 7.076 5.634 1.00 2.65 O +ATOM 112 CB LYS A 7 3.254 4.830 3.419 1.00 1.93 C +ATOM 113 CG LYS A 7 3.335 3.397 3.965 1.00 2.24 C +ATOM 114 CD LYS A 7 4.654 2.703 3.631 1.00 3.15 C +ATOM 115 CE LYS A 7 4.635 1.257 4.148 1.00 3.01 C +ATOM 116 NZ LYS A 7 3.663 0.403 3.436 1.00 4.88 N +ATOM 117 H LYS A 7 2.322 7.039 2.453 1.00 1.49 H +ATOM 118 HA LYS A 7 1.146 4.856 3.846 1.00 1.95 H +ATOM 119 HB2 LYS A 7 3.240 4.791 2.331 1.00 2.37 H +ATOM 120 HB3 LYS A 7 4.129 5.395 3.740 1.00 2.15 H +ATOM 121 HG2 LYS A 7 3.284 3.416 5.053 1.00 2.04 H +ATOM 122 HG3 LYS A 7 2.491 2.834 3.568 1.00 2.78 H +ATOM 123 HD2 LYS A 7 4.847 2.744 2.560 1.00 4.27 H +ATOM 124 HD3 LYS A 7 5.462 3.230 4.144 1.00 3.59 H +ATOM 125 HE2 LYS A 7 5.627 0.826 4.022 1.00 3.09 H +ATOM 126 HE3 LYS A 7 4.417 1.238 5.218 1.00 2.80 H +ATOM 127 HZ1 LYS A 7 3.781 0.435 2.437 1.00 5.76 H +ATOM 128 HZ2 LYS A 7 3.882 -0.562 3.670 1.00 5.34 H +ATOM 129 HZ3 LYS A 7 2.703 0.587 3.685 1.00 5.65 H +ATOM 130 N PRO A 8 1.825 5.100 6.356 1.00 2.97 N +ATOM 131 CA PRO A 8 2.329 5.198 7.715 1.00 3.68 C +ATOM 132 C PRO A 8 3.852 5.057 7.734 1.00 2.88 C +ATOM 133 O PRO A 8 4.533 5.058 6.705 1.00 3.72 O +ATOM 134 CB PRO A 8 1.604 4.092 8.499 1.00 5.72 C +ATOM 135 CG PRO A 8 1.158 3.089 7.446 1.00 6.09 C +ATOM 136 CD PRO A 8 0.936 3.952 6.214 1.00 4.37 C +ATOM 137 HA PRO A 8 2.106 6.157 8.176 1.00 4.20 H +ATOM 138 HB2 PRO A 8 2.204 3.592 9.257 1.00 6.35 H +ATOM 139 HB3 PRO A 8 0.713 4.515 8.961 1.00 6.70 H +ATOM 140 HG2 PRO A 8 1.958 2.376 7.253 1.00 6.43 H +ATOM 141 HG3 PRO A 8 0.250 2.569 7.752 1.00 7.50 H +ATOM 142 HD2 PRO A 8 1.078 3.334 5.332 1.00 4.31 H +ATOM 143 HD3 PRO A 8 -0.085 4.321 6.212 1.00 4.85 H +ATOM 144 N ARG A 9 4.385 4.871 8.929 1.00 2.64 N +ATOM 145 CA ARG A 9 5.803 4.916 9.256 1.00 3.06 C +ATOM 146 C ARG A 9 5.938 4.151 10.574 1.00 2.81 C +ATOM 147 O ARG A 9 6.651 4.534 11.499 1.00 3.85 O +ATOM 148 CB ARG A 9 6.264 6.372 9.446 1.00 4.56 C +ATOM 149 CG ARG A 9 6.383 7.208 8.168 1.00 5.76 C +ATOM 150 CD ARG A 9 5.191 8.125 7.863 1.00 6.78 C +ATOM 151 NE ARG A 9 5.548 9.052 6.780 1.00 8.07 N +ATOM 152 CZ ARG A 9 6.220 10.198 6.956 1.00 9.45 C +ATOM 153 NH1 ARG A 9 6.218 10.815 8.136 1.00 9.88 N +ATOM 154 NH2 ARG A 9 6.910 10.697 5.934 1.00 10.83 N +ATOM 155 H ARG A 9 3.735 4.880 9.716 1.00 3.24 H +ATOM 156 HA ARG A 9 6.402 4.421 8.490 1.00 3.72 H +ATOM 157 HB2 ARG A 9 5.634 6.882 10.173 1.00 4.95 H +ATOM 158 HB3 ARG A 9 7.272 6.318 9.854 1.00 5.36 H +ATOM 159 HG2 ARG A 9 7.259 7.845 8.299 1.00 6.55 H +ATOM 160 HG3 ARG A 9 6.570 6.548 7.327 1.00 5.98 H +ATOM 161 HD2 ARG A 9 4.331 7.551 7.532 1.00 6.92 H +ATOM 162 HD3 ARG A 9 4.892 8.651 8.766 1.00 7.22 H +ATOM 163 HE ARG A 9 5.485 8.682 5.835 1.00 8.30 H +ATOM 164 HH11 ARG A 9 5.569 10.552 8.883 1.00 9.36 H +ATOM 165 HH12 ARG A 9 6.891 11.549 8.355 1.00 11.04 H +ATOM 166 HH21 ARG A 9 6.901 10.168 5.061 1.00 10.92 H +ATOM 167 HH22 ARG A 9 7.464 11.552 6.009 1.00 12.04 H +ATOM 168 N ASP A 10 5.210 3.043 10.607 1.00 2.47 N +ATOM 169 CA ASP A 10 4.894 2.191 11.729 1.00 3.20 C +ATOM 170 C ASP A 10 4.234 0.957 11.115 1.00 3.38 C +ATOM 171 O ASP A 10 3.171 0.516 11.552 1.00 4.81 O +ATOM 172 CB ASP A 10 3.989 2.934 12.728 1.00 3.95 C +ATOM 173 CG ASP A 10 2.769 3.584 12.106 1.00 4.86 C +ATOM 174 OD1 ASP A 10 2.932 4.608 11.408 1.00 5.44 O +ATOM 175 OD2 ASP A 10 1.647 3.114 12.395 1.00 5.92 O +ATOM 176 H ASP A 10 4.732 2.816 9.748 1.00 2.69 H +ATOM 177 HA ASP A 10 5.810 1.885 12.232 1.00 3.73 H +ATOM 178 HB2 ASP A 10 3.676 2.231 13.500 1.00 4.85 H +ATOM 179 HB3 ASP A 10 4.579 3.712 13.211 1.00 4.05 H +ATOM 180 N TRP A 11 4.869 0.451 10.056 1.00 2.38 N +ATOM 181 CA TRP A 11 4.420 -0.618 9.177 1.00 2.22 C +ATOM 182 C TRP A 11 5.692 -1.173 8.515 1.00 2.05 C +ATOM 183 O TRP A 11 6.268 -0.535 7.635 1.00 2.28 O +ATOM 184 CB TRP A 11 3.323 -0.058 8.245 1.00 2.29 C +ATOM 185 CG TRP A 11 2.870 -0.810 7.029 1.00 1.93 C +ATOM 186 CD1 TRP A 11 3.619 -1.611 6.244 1.00 1.72 C +ATOM 187 CD2 TRP A 11 1.558 -0.781 6.388 1.00 1.86 C +ATOM 188 NE1 TRP A 11 2.900 -1.958 5.128 1.00 1.56 N +ATOM 189 CE2 TRP A 11 1.638 -1.472 5.156 1.00 1.58 C +ATOM 190 CE3 TRP A 11 0.307 -0.239 6.704 1.00 2.13 C +ATOM 191 CZ2 TRP A 11 0.584 -1.562 4.257 1.00 1.53 C +ATOM 192 CZ3 TRP A 11 -0.829 -0.537 5.913 1.00 2.01 C +ATOM 193 CH2 TRP A 11 -0.686 -1.173 4.680 1.00 1.70 C +ATOM 194 H TRP A 11 5.740 0.901 9.789 1.00 2.34 H +ATOM 195 HA TRP A 11 3.959 -1.406 9.756 1.00 2.34 H +ATOM 196 HB2 TRP A 11 2.436 0.072 8.864 1.00 2.61 H +ATOM 197 HB3 TRP A 11 3.593 0.933 7.893 1.00 2.53 H +ATOM 198 HD1 TRP A 11 4.644 -1.882 6.393 1.00 1.76 H +ATOM 199 HE1 TRP A 11 3.313 -2.458 4.338 1.00 1.54 H +ATOM 200 HE3 TRP A 11 0.274 0.292 7.635 1.00 2.52 H +ATOM 201 HZ2 TRP A 11 0.714 -2.075 3.321 1.00 1.47 H +ATOM 202 HZ3 TRP A 11 -1.843 -0.382 6.224 1.00 2.21 H +ATOM 203 HH2 TRP A 11 -1.559 -1.393 4.080 1.00 1.69 H +ATOM 204 N ILE A 12 6.176 -2.319 8.982 1.00 2.20 N +ATOM 205 CA ILE A 12 7.395 -3.008 8.597 1.00 2.14 C +ATOM 206 C ILE A 12 7.013 -4.093 7.598 1.00 2.33 C +ATOM 207 O ILE A 12 6.978 -5.288 7.901 1.00 2.86 O +ATOM 208 CB ILE A 12 8.052 -3.603 9.853 1.00 2.23 C +ATOM 209 CG1 ILE A 12 8.157 -2.564 10.981 1.00 2.81 C +ATOM 210 CG2 ILE A 12 9.421 -4.214 9.512 1.00 1.91 C +ATOM 211 CD1 ILE A 12 8.910 -1.295 10.575 1.00 2.87 C +ATOM 212 H ILE A 12 5.599 -2.834 9.633 1.00 2.71 H +ATOM 213 HA ILE A 12 8.091 -2.320 8.114 1.00 2.09 H +ATOM 214 HB ILE A 12 7.420 -4.405 10.242 1.00 2.78 H +ATOM 215 HG12 ILE A 12 7.162 -2.281 11.327 1.00 3.83 H +ATOM 216 HG13 ILE A 12 8.660 -3.029 11.825 1.00 3.46 H +ATOM 217 HG21 ILE A 12 10.055 -3.484 9.010 1.00 2.11 H +ATOM 218 HG22 ILE A 12 9.907 -4.556 10.424 1.00 2.91 H +ATOM 219 HG23 ILE A 12 9.302 -5.075 8.853 1.00 2.40 H +ATOM 220 HD11 ILE A 12 9.911 -1.540 10.226 1.00 2.76 H +ATOM 221 HD12 ILE A 12 8.377 -0.759 9.792 1.00 3.62 H +ATOM 222 HD13 ILE A 12 8.984 -0.647 11.444 1.00 3.64 H +ATOM 223 N ASP A 13 6.673 -3.660 6.393 1.00 2.21 N +ATOM 224 CA ASP A 13 6.319 -4.560 5.312 1.00 2.49 C +ATOM 225 C ASP A 13 7.534 -5.130 4.598 1.00 2.05 C +ATOM 226 O ASP A 13 7.785 -4.861 3.424 1.00 2.36 O +ATOM 227 CB ASP A 13 5.317 -3.962 4.339 1.00 3.36 C +ATOM 228 CG ASP A 13 5.632 -2.565 3.872 1.00 3.61 C +ATOM 229 OD1 ASP A 13 6.734 -2.025 4.125 1.00 3.76 O +ATOM 230 OD2 ASP A 13 4.681 -1.979 3.323 1.00 4.69 O +ATOM 231 H ASP A 13 6.702 -2.665 6.224 1.00 2.10 H +ATOM 232 HA ASP A 13 5.783 -5.380 5.767 1.00 2.74 H +ATOM 233 HB2 ASP A 13 5.248 -4.603 3.462 1.00 3.48 H +ATOM 234 HB3 ASP A 13 4.353 -3.993 4.836 1.00 4.48 H +ATOM 235 N GLU A 14 8.229 -6.034 5.274 1.00 1.72 N +ATOM 236 CA GLU A 14 9.289 -6.820 4.663 1.00 1.57 C +ATOM 237 C GLU A 14 8.732 -7.983 3.823 1.00 1.22 C +ATOM 238 O GLU A 14 9.492 -8.825 3.333 1.00 1.62 O +ATOM 239 CB GLU A 14 10.251 -7.270 5.769 1.00 1.88 C +ATOM 240 CG GLU A 14 11.517 -6.409 5.782 1.00 2.48 C +ATOM 241 CD GLU A 14 11.329 -4.947 6.143 1.00 3.43 C +ATOM 242 OE1 GLU A 14 10.522 -4.231 5.514 1.00 4.44 O +ATOM 243 OE2 GLU A 14 12.218 -4.464 6.872 1.00 4.38 O +ATOM 244 H GLU A 14 7.997 -6.180 6.249 1.00 1.83 H +ATOM 245 HA GLU A 14 9.840 -6.196 3.958 1.00 1.87 H +ATOM 246 HB2 GLU A 14 9.776 -7.224 6.748 1.00 2.60 H +ATOM 247 HB3 GLU A 14 10.555 -8.303 5.599 1.00 2.39 H +ATOM 248 HG2 GLU A 14 12.196 -6.858 6.509 1.00 3.36 H +ATOM 249 HG3 GLU A 14 11.980 -6.465 4.797 1.00 3.48 H +ATOM 250 N CYS A 15 7.416 -8.050 3.638 1.00 0.95 N +ATOM 251 CA CYS A 15 6.765 -9.082 2.846 1.00 0.90 C +ATOM 252 C CYS A 15 6.778 -8.684 1.378 1.00 1.04 C +ATOM 253 O CYS A 15 6.979 -7.518 1.022 1.00 1.21 O +ATOM 254 CB CYS A 15 5.335 -9.331 3.332 1.00 1.12 C +ATOM 255 SG CYS A 15 5.220 -10.449 4.739 1.00 2.12 S +ATOM 256 H CYS A 15 6.846 -7.295 3.976 1.00 1.33 H +ATOM 257 HA CYS A 15 7.310 -10.022 2.947 1.00 1.01 H +ATOM 258 HB2 CYS A 15 4.848 -8.384 3.550 1.00 1.13 H +ATOM 259 HB3 CYS A 15 4.729 -9.804 2.566 1.00 1.92 H +ATOM 260 N ASP A 16 6.590 -9.680 0.523 1.00 1.30 N +ATOM 261 CA ASP A 16 6.384 -9.543 -0.906 1.00 1.58 C +ATOM 262 C ASP A 16 5.156 -10.395 -1.213 1.00 1.43 C +ATOM 263 O ASP A 16 4.579 -10.991 -0.304 1.00 1.27 O +ATOM 264 CB ASP A 16 7.611 -10.046 -1.687 1.00 2.06 C +ATOM 265 CG ASP A 16 8.937 -9.430 -1.284 1.00 2.78 C +ATOM 266 OD1 ASP A 16 9.044 -8.186 -1.197 1.00 3.97 O +ATOM 267 OD2 ASP A 16 9.877 -10.218 -1.058 1.00 3.10 O +ATOM 268 H ASP A 16 6.311 -10.575 0.904 1.00 1.47 H +ATOM 269 HA ASP A 16 6.160 -8.517 -1.176 1.00 1.68 H +ATOM 270 HB2 ASP A 16 7.681 -11.124 -1.542 1.00 2.25 H +ATOM 271 HB3 ASP A 16 7.466 -9.856 -2.746 1.00 2.89 H +ATOM 272 N SER A 17 4.793 -10.539 -2.485 1.00 1.65 N +ATOM 273 CA SER A 17 3.861 -11.587 -2.875 1.00 1.61 C +ATOM 274 C SER A 17 4.422 -12.941 -2.424 1.00 2.06 C +ATOM 275 O SER A 17 5.608 -13.043 -2.113 1.00 2.38 O +ATOM 276 CB SER A 17 3.654 -11.545 -4.392 1.00 1.83 C +ATOM 277 OG SER A 17 4.751 -10.927 -5.054 1.00 2.79 O +ATOM 278 H SER A 17 5.303 -10.071 -3.218 1.00 1.95 H +ATOM 279 HA SER A 17 2.899 -11.422 -2.382 1.00 1.40 H +ATOM 280 HB2 SER A 17 3.470 -12.551 -4.766 1.00 2.06 H +ATOM 281 HB3 SER A 17 2.753 -10.979 -4.590 1.00 1.97 H +ATOM 282 HG SER A 17 5.537 -11.484 -4.926 1.00 3.01 H +ATOM 283 N ASN A 18 3.592 -13.978 -2.372 1.00 2.49 N +ATOM 284 CA ASN A 18 3.952 -15.323 -1.921 1.00 3.16 C +ATOM 285 C ASN A 18 4.007 -15.411 -0.396 1.00 2.72 C +ATOM 286 O ASN A 18 3.551 -16.406 0.169 1.00 2.87 O +ATOM 287 CB ASN A 18 5.228 -15.869 -2.582 1.00 3.89 C +ATOM 288 CG ASN A 18 5.417 -17.333 -2.219 1.00 4.51 C +ATOM 289 OD1 ASN A 18 4.755 -18.202 -2.781 1.00 4.77 O +ATOM 290 ND2 ASN A 18 6.298 -17.629 -1.278 1.00 5.25 N +ATOM 291 H ASN A 18 2.600 -13.787 -2.464 1.00 2.47 H +ATOM 292 HA ASN A 18 3.139 -15.974 -2.240 1.00 3.74 H +ATOM 293 HB2 ASN A 18 5.138 -15.786 -3.665 1.00 4.25 H +ATOM 294 HB3 ASN A 18 6.120 -15.333 -2.262 1.00 4.04 H +ATOM 295 HD21 ASN A 18 6.815 -16.885 -0.807 1.00 5.53 H +ATOM 296 HD22 ASN A 18 6.456 -18.597 -1.018 1.00 5.81 H +ATOM 297 N GLU A 19 4.518 -14.371 0.269 1.00 2.35 N +ATOM 298 CA GLU A 19 4.420 -14.182 1.711 1.00 1.90 C +ATOM 299 C GLU A 19 2.953 -13.920 2.106 1.00 2.21 C +ATOM 300 O GLU A 19 2.038 -14.075 1.290 1.00 3.60 O +ATOM 301 CB GLU A 19 5.349 -13.016 2.119 1.00 1.68 C +ATOM 302 CG GLU A 19 6.503 -13.405 3.056 1.00 2.10 C +ATOM 303 CD GLU A 19 6.051 -13.995 4.376 1.00 2.54 C +ATOM 304 OE1 GLU A 19 4.997 -13.592 4.898 1.00 3.69 O +ATOM 305 OE2 GLU A 19 6.746 -14.908 4.863 1.00 3.13 O +ATOM 306 H GLU A 19 4.830 -13.579 -0.277 1.00 2.46 H +ATOM 307 HA GLU A 19 4.743 -15.098 2.208 1.00 2.05 H +ATOM 308 HB2 GLU A 19 5.805 -12.579 1.233 1.00 1.96 H +ATOM 309 HB3 GLU A 19 4.760 -12.230 2.592 1.00 1.65 H +ATOM 310 HG2 GLU A 19 7.159 -14.122 2.572 1.00 2.55 H +ATOM 311 HG3 GLU A 19 7.087 -12.514 3.279 1.00 3.19 H +ATOM 312 N GLY A 20 2.723 -13.545 3.360 1.00 1.84 N +ATOM 313 CA GLY A 20 1.436 -13.080 3.848 1.00 2.23 C +ATOM 314 C GLY A 20 1.045 -11.743 3.219 1.00 2.09 C +ATOM 315 O GLY A 20 1.791 -11.184 2.416 1.00 3.60 O +ATOM 316 H GLY A 20 3.523 -13.452 3.982 1.00 2.27 H +ATOM 317 HA2 GLY A 20 0.664 -13.826 3.667 1.00 2.96 H +ATOM 318 HA3 GLY A 20 1.535 -12.925 4.921 1.00 2.52 H +ATOM 319 N GLY A 21 -0.106 -11.209 3.631 1.00 1.37 N +ATOM 320 CA GLY A 21 -0.539 -9.872 3.267 1.00 1.11 C +ATOM 321 C GLY A 21 -1.266 -9.831 1.925 1.00 1.15 C +ATOM 322 O GLY A 21 -1.046 -10.659 1.038 1.00 1.50 O +ATOM 323 H GLY A 21 -0.702 -11.725 4.271 1.00 2.31 H +ATOM 324 HA2 GLY A 21 -1.207 -9.513 4.050 1.00 1.29 H +ATOM 325 HA3 GLY A 21 0.314 -9.201 3.213 1.00 1.22 H +ATOM 326 N GLU A 22 -2.146 -8.838 1.780 1.00 1.05 N +ATOM 327 CA GLU A 22 -2.736 -8.495 0.500 1.00 1.14 C +ATOM 328 C GLU A 22 -1.828 -7.459 -0.148 1.00 0.95 C +ATOM 329 O GLU A 22 -0.861 -6.993 0.467 1.00 0.89 O +ATOM 330 CB GLU A 22 -4.155 -7.926 0.675 1.00 1.42 C +ATOM 331 CG GLU A 22 -5.089 -8.421 -0.440 1.00 2.08 C +ATOM 332 CD GLU A 22 -6.221 -7.456 -0.718 1.00 2.67 C +ATOM 333 OE1 GLU A 22 -6.778 -6.903 0.253 1.00 3.27 O +ATOM 334 OE2 GLU A 22 -6.568 -7.330 -1.912 1.00 3.68 O +ATOM 335 H GLU A 22 -2.151 -8.117 2.484 1.00 1.04 H +ATOM 336 HA GLU A 22 -2.772 -9.377 -0.141 1.00 1.33 H +ATOM 337 HB2 GLU A 22 -4.578 -8.239 1.627 1.00 1.81 H +ATOM 338 HB3 GLU A 22 -4.116 -6.834 0.670 1.00 1.92 H +ATOM 339 HG2 GLU A 22 -4.535 -8.566 -1.365 1.00 3.09 H +ATOM 340 HG3 GLU A 22 -5.508 -9.385 -0.150 1.00 2.43 H +ATOM 341 N ARG A 23 -2.166 -7.072 -1.376 1.00 1.03 N +ATOM 342 CA ARG A 23 -1.451 -6.004 -2.021 1.00 0.92 C +ATOM 343 C ARG A 23 -1.885 -4.705 -1.358 1.00 0.70 C +ATOM 344 O ARG A 23 -2.929 -4.624 -0.713 1.00 1.16 O +ATOM 345 CB ARG A 23 -1.775 -5.946 -3.522 1.00 1.37 C +ATOM 346 CG ARG A 23 -0.539 -6.377 -4.289 1.00 1.66 C +ATOM 347 CD ARG A 23 -0.627 -6.208 -5.804 1.00 2.49 C +ATOM 348 NE ARG A 23 0.678 -5.768 -6.315 1.00 2.31 N +ATOM 349 CZ ARG A 23 1.196 -6.078 -7.504 1.00 2.72 C +ATOM 350 NH1 ARG A 23 0.414 -6.655 -8.412 1.00 3.05 N +ATOM 351 NH2 ARG A 23 2.480 -5.829 -7.752 1.00 3.77 N +ATOM 352 H ARG A 23 -3.038 -7.376 -1.775 1.00 1.28 H +ATOM 353 HA ARG A 23 -0.390 -6.167 -1.853 1.00 0.99 H +ATOM 354 HB2 ARG A 23 -2.618 -6.576 -3.777 1.00 1.76 H +ATOM 355 HB3 ARG A 23 -1.992 -4.918 -3.814 1.00 1.30 H +ATOM 356 HG2 ARG A 23 0.344 -5.883 -3.906 1.00 1.41 H +ATOM 357 HG3 ARG A 23 -0.442 -7.422 -4.051 1.00 2.10 H +ATOM 358 HD2 ARG A 23 -0.947 -7.160 -6.229 1.00 3.36 H +ATOM 359 HD3 ARG A 23 -1.360 -5.448 -6.059 1.00 3.60 H +ATOM 360 HE ARG A 23 1.176 -5.097 -5.731 1.00 2.82 H +ATOM 361 HH11 ARG A 23 -0.575 -6.745 -8.237 1.00 3.58 H +ATOM 362 HH12 ARG A 23 0.811 -7.080 -9.249 1.00 3.42 H +ATOM 363 HH21 ARG A 23 3.109 -5.546 -6.996 1.00 4.51 H +ATOM 364 HH22 ARG A 23 2.905 -5.939 -8.674 1.00 4.28 H +ATOM 365 N ALA A 24 -1.104 -3.665 -1.588 1.00 0.69 N +ATOM 366 CA ALA A 24 -1.478 -2.305 -1.301 1.00 0.68 C +ATOM 367 C ALA A 24 -0.826 -1.428 -2.355 1.00 0.69 C +ATOM 368 O ALA A 24 -0.013 -1.915 -3.143 1.00 1.02 O +ATOM 369 CB ALA A 24 -1.017 -1.952 0.110 1.00 1.05 C +ATOM 370 H ALA A 24 -0.265 -3.806 -2.143 1.00 1.08 H +ATOM 371 HA ALA A 24 -2.556 -2.185 -1.392 1.00 0.71 H +ATOM 372 HB1 ALA A 24 0.029 -2.226 0.246 1.00 2.12 H +ATOM 373 HB2 ALA A 24 -1.130 -0.883 0.250 1.00 1.77 H +ATOM 374 HB3 ALA A 24 -1.622 -2.482 0.846 1.00 1.20 H +ATOM 375 N TYR A 25 -1.173 -0.146 -2.371 1.00 0.68 N +ATOM 376 CA TYR A 25 -0.549 0.848 -3.217 1.00 0.65 C +ATOM 377 C TYR A 25 -0.379 2.119 -2.389 1.00 0.74 C +ATOM 378 O TYR A 25 -1.357 2.615 -1.828 1.00 0.79 O +ATOM 379 CB TYR A 25 -1.388 1.051 -4.486 1.00 0.63 C +ATOM 380 CG TYR A 25 -1.316 -0.105 -5.468 1.00 0.69 C +ATOM 381 CD1 TYR A 25 -2.126 -1.242 -5.294 1.00 0.82 C +ATOM 382 CD2 TYR A 25 -0.375 -0.081 -6.511 1.00 0.77 C +ATOM 383 CE1 TYR A 25 -1.987 -2.350 -6.149 1.00 0.96 C +ATOM 384 CE2 TYR A 25 -0.275 -1.172 -7.389 1.00 0.92 C +ATOM 385 CZ TYR A 25 -1.076 -2.307 -7.212 1.00 0.99 C +ATOM 386 OH TYR A 25 -0.907 -3.386 -8.029 1.00 1.23 O +ATOM 387 H TYR A 25 -1.918 0.174 -1.766 1.00 0.87 H +ATOM 388 HA TYR A 25 0.439 0.505 -3.498 1.00 0.65 H +ATOM 389 HB2 TYR A 25 -2.429 1.203 -4.203 1.00 0.63 H +ATOM 390 HB3 TYR A 25 -1.041 1.950 -4.995 1.00 0.63 H +ATOM 391 HD1 TYR A 25 -2.811 -1.288 -4.461 1.00 0.91 H +ATOM 392 HD2 TYR A 25 0.286 0.766 -6.631 1.00 0.82 H +ATOM 393 HE1 TYR A 25 -2.561 -3.245 -5.969 1.00 1.14 H +ATOM 394 HE2 TYR A 25 0.486 -1.187 -8.145 1.00 1.04 H +ATOM 395 HH TYR A 25 -0.284 -3.198 -8.746 1.00 2.25 H +ATOM 396 N PHE A 26 0.860 2.608 -2.280 1.00 0.82 N +ATOM 397 CA PHE A 26 1.228 3.768 -1.474 1.00 0.91 C +ATOM 398 C PHE A 26 2.129 4.681 -2.284 1.00 0.91 C +ATOM 399 O PHE A 26 2.787 4.227 -3.217 1.00 1.16 O +ATOM 400 CB PHE A 26 1.999 3.357 -0.216 1.00 1.15 C +ATOM 401 CG PHE A 26 1.179 2.643 0.832 1.00 1.31 C +ATOM 402 CD1 PHE A 26 0.406 3.391 1.736 1.00 1.40 C +ATOM 403 CD2 PHE A 26 1.153 1.241 0.889 1.00 2.04 C +ATOM 404 CE1 PHE A 26 -0.379 2.746 2.702 1.00 1.46 C +ATOM 405 CE2 PHE A 26 0.390 0.599 1.873 1.00 2.04 C +ATOM 406 CZ PHE A 26 -0.415 1.349 2.745 1.00 1.37 C +ATOM 407 H PHE A 26 1.583 2.213 -2.876 1.00 0.83 H +ATOM 408 HA PHE A 26 0.340 4.318 -1.177 1.00 0.92 H +ATOM 409 HB2 PHE A 26 2.862 2.758 -0.502 1.00 1.28 H +ATOM 410 HB3 PHE A 26 2.387 4.266 0.245 1.00 1.14 H +ATOM 411 HD1 PHE A 26 0.347 4.464 1.659 1.00 1.91 H +ATOM 412 HD2 PHE A 26 1.601 0.656 0.104 1.00 2.65 H +ATOM 413 HE1 PHE A 26 -1.037 3.322 3.343 1.00 2.04 H +ATOM 414 HE2 PHE A 26 0.315 -0.473 1.868 1.00 2.65 H +ATOM 415 HZ PHE A 26 -1.148 0.868 3.377 1.00 1.34 H +ATOM 416 N ARG A 27 2.233 5.947 -1.891 1.00 0.85 N +ATOM 417 CA ARG A 27 3.317 6.781 -2.366 1.00 1.10 C +ATOM 418 C ARG A 27 4.623 6.315 -1.727 1.00 1.47 C +ATOM 419 O ARG A 27 4.762 6.327 -0.504 1.00 1.85 O +ATOM 420 CB ARG A 27 3.047 8.270 -2.126 1.00 1.49 C +ATOM 421 CG ARG A 27 2.641 8.653 -0.698 1.00 2.57 C +ATOM 422 CD ARG A 27 2.898 10.135 -0.427 1.00 2.64 C +ATOM 423 NE ARG A 27 4.291 10.360 -0.007 1.00 3.79 N +ATOM 424 CZ ARG A 27 4.693 10.546 1.258 1.00 5.46 C +ATOM 425 NH1 ARG A 27 3.825 11.031 2.146 1.00 6.18 N +ATOM 426 NH2 ARG A 27 5.935 10.237 1.622 1.00 6.99 N +ATOM 427 H ARG A 27 1.718 6.243 -1.072 1.00 0.86 H +ATOM 428 HA ARG A 27 3.409 6.654 -3.443 1.00 1.33 H +ATOM 429 HB2 ARG A 27 3.956 8.801 -2.385 1.00 3.01 H +ATOM 430 HB3 ARG A 27 2.259 8.586 -2.808 1.00 2.04 H +ATOM 431 HG2 ARG A 27 1.578 8.495 -0.589 1.00 3.43 H +ATOM 432 HG3 ARG A 27 3.150 8.050 0.050 1.00 4.02 H +ATOM 433 HD2 ARG A 27 2.696 10.707 -1.331 1.00 2.35 H +ATOM 434 HD3 ARG A 27 2.190 10.449 0.335 1.00 3.46 H +ATOM 435 HE ARG A 27 5.009 10.233 -0.721 1.00 4.05 H +ATOM 436 HH11 ARG A 27 3.046 11.565 1.761 1.00 5.57 H +ATOM 437 HH12 ARG A 27 4.022 11.120 3.144 1.00 7.67 H +ATOM 438 HH21 ARG A 27 6.609 9.871 0.947 1.00 7.13 H +ATOM 439 HH22 ARG A 27 6.156 10.060 2.600 1.00 8.45 H +ATOM 440 N ASN A 28 5.579 5.913 -2.556 1.00 1.87 N +ATOM 441 CA ASN A 28 6.982 5.829 -2.179 1.00 2.40 C +ATOM 442 C ASN A 28 7.644 7.124 -2.616 1.00 2.20 C +ATOM 443 O ASN A 28 7.021 7.942 -3.291 1.00 2.00 O +ATOM 444 CB ASN A 28 7.681 4.656 -2.865 1.00 3.20 C +ATOM 445 CG ASN A 28 7.770 4.823 -4.370 1.00 3.33 C +ATOM 446 OD1 ASN A 28 8.839 5.111 -4.896 1.00 3.98 O +ATOM 447 ND2 ASN A 28 6.656 4.656 -5.062 1.00 3.52 N +ATOM 448 H ASN A 28 5.391 6.004 -3.545 1.00 1.92 H +ATOM 449 HA ASN A 28 7.091 5.713 -1.099 1.00 2.71 H +ATOM 450 HB2 ASN A 28 8.713 4.659 -2.526 1.00 3.48 H +ATOM 451 HB3 ASN A 28 7.211 3.707 -2.601 1.00 3.66 H +ATOM 452 HD21 ASN A 28 5.841 4.303 -4.586 1.00 3.78 H +ATOM 453 HD22 ASN A 28 6.746 4.425 -6.053 1.00 4.07 H +ATOM 454 N GLY A 29 8.911 7.319 -2.278 1.00 2.63 N +ATOM 455 CA GLY A 29 9.646 8.522 -2.607 1.00 2.80 C +ATOM 456 C GLY A 29 10.149 8.469 -4.041 1.00 2.86 C +ATOM 457 O GLY A 29 11.357 8.574 -4.263 1.00 3.81 O +ATOM 458 H GLY A 29 9.414 6.605 -1.761 1.00 3.05 H +ATOM 459 HA2 GLY A 29 9.036 9.408 -2.455 1.00 2.79 H +ATOM 460 HA3 GLY A 29 10.499 8.579 -1.933 1.00 3.31 H +ATOM 461 N LYS A 30 9.271 8.214 -5.011 1.00 2.28 N +ATOM 462 CA LYS A 30 9.559 8.357 -6.423 1.00 2.52 C +ATOM 463 C LYS A 30 8.778 9.521 -7.042 1.00 1.90 C +ATOM 464 O LYS A 30 9.337 10.240 -7.864 1.00 2.50 O +ATOM 465 CB LYS A 30 9.292 7.022 -7.117 1.00 3.16 C +ATOM 466 CG LYS A 30 9.408 7.170 -8.628 1.00 4.43 C +ATOM 467 CD LYS A 30 9.683 5.820 -9.299 1.00 5.56 C +ATOM 468 CE LYS A 30 11.186 5.490 -9.317 1.00 5.62 C +ATOM 469 NZ LYS A 30 11.442 4.135 -9.839 1.00 6.62 N +ATOM 470 H LYS A 30 8.329 7.943 -4.764 1.00 1.92 H +ATOM 471 HA LYS A 30 10.612 8.584 -6.575 1.00 3.22 H +ATOM 472 HB2 LYS A 30 10.031 6.304 -6.765 1.00 3.39 H +ATOM 473 HB3 LYS A 30 8.289 6.662 -6.879 1.00 3.91 H +ATOM 474 HG2 LYS A 30 8.458 7.577 -8.979 1.00 5.23 H +ATOM 475 HG3 LYS A 30 10.207 7.876 -8.857 1.00 4.74 H +ATOM 476 HD2 LYS A 30 9.121 5.043 -8.777 1.00 6.16 H +ATOM 477 HD3 LYS A 30 9.324 5.884 -10.327 1.00 6.33 H +ATOM 478 HE2 LYS A 30 11.700 6.207 -9.958 1.00 5.73 H +ATOM 479 HE3 LYS A 30 11.607 5.551 -8.312 1.00 5.46 H +ATOM 480 HZ1 LYS A 30 10.984 3.995 -10.738 1.00 7.34 H +ATOM 481 HZ2 LYS A 30 12.436 3.964 -9.974 1.00 6.86 H +ATOM 482 HZ3 LYS A 30 11.137 3.434 -9.164 1.00 6.95 H +ATOM 483 N GLY A 31 7.496 9.681 -6.718 1.00 1.47 N +ATOM 484 CA GLY A 31 6.637 10.708 -7.308 1.00 1.79 C +ATOM 485 C GLY A 31 5.295 10.111 -7.706 1.00 1.82 C +ATOM 486 O GLY A 31 4.284 10.813 -7.783 1.00 3.09 O +ATOM 487 H GLY A 31 7.112 9.157 -5.942 1.00 1.77 H +ATOM 488 HA2 GLY A 31 6.463 11.505 -6.588 1.00 2.30 H +ATOM 489 HA3 GLY A 31 7.083 11.141 -8.204 1.00 1.99 H +ATOM 490 N GLY A 32 5.280 8.804 -7.964 1.00 1.13 N +ATOM 491 CA GLY A 32 4.076 8.067 -8.288 1.00 1.14 C +ATOM 492 C GLY A 32 3.553 7.394 -7.027 1.00 1.05 C +ATOM 493 O GLY A 32 3.958 7.746 -5.914 1.00 1.22 O +ATOM 494 H GLY A 32 6.126 8.279 -7.800 1.00 1.58 H +ATOM 495 HA2 GLY A 32 3.308 8.712 -8.711 1.00 1.46 H +ATOM 496 HA3 GLY A 32 4.335 7.305 -9.024 1.00 1.16 H +ATOM 497 N CYS A 33 2.688 6.399 -7.216 1.00 0.92 N +ATOM 498 CA CYS A 33 2.475 5.367 -6.212 1.00 0.70 C +ATOM 499 C CYS A 33 3.352 4.196 -6.630 1.00 0.94 C +ATOM 500 O CYS A 33 3.665 4.086 -7.816 1.00 1.38 O +ATOM 501 CB CYS A 33 1.008 4.931 -6.120 1.00 0.72 C +ATOM 502 SG CYS A 33 -0.130 6.173 -5.465 1.00 0.88 S +ATOM 503 H CYS A 33 2.448 6.146 -8.165 1.00 1.01 H +ATOM 504 HA CYS A 33 2.783 5.712 -5.233 1.00 0.69 H +ATOM 505 HB2 CYS A 33 0.639 4.593 -7.088 1.00 0.88 H +ATOM 506 HB3 CYS A 33 0.967 4.088 -5.431 1.00 0.71 H +ATOM 507 N ASP A 34 3.722 3.316 -5.706 1.00 1.04 N +ATOM 508 CA ASP A 34 4.165 1.967 -6.042 1.00 1.61 C +ATOM 509 C ASP A 34 3.179 1.016 -5.385 1.00 1.39 C +ATOM 510 O ASP A 34 2.435 1.429 -4.491 1.00 1.57 O +ATOM 511 CB ASP A 34 5.581 1.689 -5.524 1.00 2.31 C +ATOM 512 CG ASP A 34 6.649 1.919 -6.571 1.00 3.14 C +ATOM 513 OD1 ASP A 34 6.703 3.008 -7.176 1.00 4.24 O +ATOM 514 OD2 ASP A 34 7.430 0.968 -6.776 1.00 3.47 O +ATOM 515 H ASP A 34 3.412 3.447 -4.746 1.00 0.99 H +ATOM 516 HA ASP A 34 4.133 1.785 -7.118 1.00 1.97 H +ATOM 517 HB2 ASP A 34 5.786 2.253 -4.617 1.00 2.23 H +ATOM 518 HB3 ASP A 34 5.638 0.634 -5.255 1.00 3.05 H +ATOM 519 N SER A 35 3.177 -0.249 -5.810 1.00 1.78 N +ATOM 520 CA SER A 35 2.460 -1.265 -5.063 1.00 1.50 C +ATOM 521 C SER A 35 3.200 -1.567 -3.764 1.00 1.39 C +ATOM 522 O SER A 35 4.259 -1.012 -3.467 1.00 1.81 O +ATOM 523 CB SER A 35 2.238 -2.554 -5.869 1.00 1.35 C +ATOM 524 OG SER A 35 1.216 -3.341 -5.279 1.00 2.51 O +ATOM 525 H SER A 35 3.859 -0.526 -6.500 1.00 2.50 H +ATOM 526 HA SER A 35 1.483 -0.868 -4.817 1.00 1.77 H +ATOM 527 HB2 SER A 35 1.953 -2.341 -6.893 1.00 2.44 H +ATOM 528 HB3 SER A 35 3.153 -3.137 -5.883 1.00 2.01 H +ATOM 529 HG SER A 35 0.531 -2.765 -4.903 1.00 3.23 H +ATOM 530 N PHE A 36 2.630 -2.503 -3.025 1.00 1.33 N +ATOM 531 CA PHE A 36 3.157 -3.086 -1.827 1.00 1.31 C +ATOM 532 C PHE A 36 2.473 -4.408 -1.607 1.00 1.24 C +ATOM 533 O PHE A 36 1.427 -4.659 -2.191 1.00 1.47 O +ATOM 534 CB PHE A 36 2.857 -2.187 -0.630 1.00 1.81 C +ATOM 535 CG PHE A 36 4.094 -1.483 -0.196 1.00 1.23 C +ATOM 536 CD1 PHE A 36 5.150 -2.263 0.294 1.00 2.99 C +ATOM 537 CD2 PHE A 36 4.193 -0.082 -0.204 1.00 1.57 C +ATOM 538 CE1 PHE A 36 6.159 -1.635 1.012 1.00 4.20 C +ATOM 539 CE2 PHE A 36 5.135 0.517 0.638 1.00 1.89 C +ATOM 540 CZ PHE A 36 5.936 -0.323 1.431 1.00 3.23 C +ATOM 541 H PHE A 36 1.753 -2.898 -3.357 1.00 1.64 H +ATOM 542 HA PHE A 36 4.225 -3.268 -1.961 1.00 1.33 H +ATOM 543 HB2 PHE A 36 2.053 -1.486 -0.843 1.00 3.22 H +ATOM 544 HB3 PHE A 36 2.547 -2.782 0.238 1.00 2.67 H +ATOM 545 HD1 PHE A 36 5.117 -3.344 0.303 1.00 3.79 H +ATOM 546 HD2 PHE A 36 3.606 0.507 -0.893 1.00 2.88 H +ATOM 547 HE1 PHE A 36 6.884 -2.254 1.511 1.00 5.86 H +ATOM 548 HE2 PHE A 36 5.300 1.584 0.609 1.00 2.44 H +ATOM 549 HZ PHE A 36 6.646 0.098 2.125 1.00 4.27 H +ATOM 550 N TRP A 37 3.057 -5.196 -0.720 1.00 1.14 N +ATOM 551 CA TRP A 37 2.474 -6.344 -0.085 1.00 1.15 C +ATOM 552 C TRP A 37 2.621 -5.999 1.387 1.00 1.05 C +ATOM 553 O TRP A 37 3.746 -5.725 1.803 1.00 1.18 O +ATOM 554 CB TRP A 37 3.307 -7.546 -0.515 1.00 1.41 C +ATOM 555 CG TRP A 37 3.253 -7.753 -1.996 1.00 2.03 C +ATOM 556 CD1 TRP A 37 4.053 -7.170 -2.915 1.00 2.89 C +ATOM 557 CD2 TRP A 37 2.232 -8.455 -2.754 1.00 2.13 C +ATOM 558 NE1 TRP A 37 3.593 -7.460 -4.182 1.00 3.54 N +ATOM 559 CE2 TRP A 37 2.458 -8.237 -4.144 1.00 3.09 C +ATOM 560 CE3 TRP A 37 1.108 -9.216 -2.397 1.00 1.62 C +ATOM 561 CZ2 TRP A 37 1.610 -8.754 -5.136 1.00 3.40 C +ATOM 562 CZ3 TRP A 37 0.274 -9.762 -3.381 1.00 1.93 C +ATOM 563 CH2 TRP A 37 0.537 -9.573 -4.750 1.00 2.84 C +ATOM 564 H TRP A 37 3.911 -4.904 -0.270 1.00 1.20 H +ATOM 565 HA TRP A 37 1.431 -6.483 -0.362 1.00 1.13 H +ATOM 566 HB2 TRP A 37 4.342 -7.400 -0.205 1.00 1.74 H +ATOM 567 HB3 TRP A 37 2.926 -8.424 -0.003 1.00 1.42 H +ATOM 568 HD1 TRP A 37 4.877 -6.511 -2.693 1.00 3.04 H +ATOM 569 HE1 TRP A 37 4.037 -7.104 -5.026 1.00 4.29 H +ATOM 570 HE3 TRP A 37 0.883 -9.372 -1.351 1.00 1.25 H +ATOM 571 HZ2 TRP A 37 1.760 -8.505 -6.173 1.00 3.80 H +ATOM 572 HZ3 TRP A 37 -0.603 -10.277 -3.057 1.00 1.60 H +ATOM 573 HH2 TRP A 37 -0.125 -9.995 -5.492 1.00 3.13 H +ATOM 574 N ILE A 38 1.527 -5.863 2.138 1.00 1.01 N +ATOM 575 CA ILE A 38 1.661 -5.549 3.558 1.00 0.99 C +ATOM 576 C ILE A 38 2.365 -6.777 4.180 1.00 1.30 C +ATOM 577 O ILE A 38 2.313 -7.845 3.573 1.00 2.70 O +ATOM 578 CB ILE A 38 0.242 -5.411 4.193 1.00 0.95 C +ATOM 579 CG1 ILE A 38 -0.731 -4.517 3.396 1.00 0.77 C +ATOM 580 CG2 ILE A 38 0.356 -4.846 5.614 1.00 1.10 C +ATOM 581 CD1 ILE A 38 -2.214 -4.785 3.630 1.00 1.09 C +ATOM 582 H ILE A 38 0.628 -6.173 1.782 1.00 1.02 H +ATOM 583 HA ILE A 38 2.283 -4.616 3.602 1.00 1.00 H +ATOM 584 HB ILE A 38 -0.224 -6.397 4.298 1.00 1.16 H +ATOM 585 HG12 ILE A 38 -0.633 -3.530 3.779 1.00 0.98 H +ATOM 586 HG13 ILE A 38 -0.526 -4.475 2.329 1.00 1.35 H +ATOM 587 HG21 ILE A 38 1.039 -4.001 5.608 1.00 1.91 H +ATOM 588 HG22 ILE A 38 -0.612 -4.510 5.986 1.00 1.77 H +ATOM 589 HG23 ILE A 38 0.735 -5.599 6.298 1.00 2.16 H +ATOM 590 HD11 ILE A 38 -2.440 -4.706 4.694 1.00 1.57 H +ATOM 591 HD12 ILE A 38 -2.782 -4.016 3.102 1.00 1.87 H +ATOM 592 HD13 ILE A 38 -2.490 -5.766 3.254 1.00 2.40 H +ATOM 593 N CYS A 39 2.973 -6.700 5.370 1.00 0.86 N +ATOM 594 CA CYS A 39 3.441 -7.911 6.076 1.00 0.85 C +ATOM 595 C CYS A 39 2.631 -8.059 7.376 1.00 0.98 C +ATOM 596 O CYS A 39 2.152 -7.050 7.894 1.00 1.25 O +ATOM 597 CB CYS A 39 4.961 -7.847 6.286 1.00 1.18 C +ATOM 598 SG CYS A 39 5.976 -9.337 6.333 1.00 1.76 S +ATOM 599 H CYS A 39 2.977 -5.822 5.881 1.00 1.78 H +ATOM 600 HA CYS A 39 3.256 -8.768 5.434 1.00 0.89 H +ATOM 601 HB2 CYS A 39 5.361 -7.355 5.417 1.00 2.15 H +ATOM 602 HB3 CYS A 39 5.192 -7.279 7.169 1.00 1.36 H +ATOM 603 N PRO A 40 2.385 -9.279 7.877 1.00 1.08 N +ATOM 604 CA PRO A 40 1.345 -9.566 8.866 1.00 1.27 C +ATOM 605 C PRO A 40 1.790 -9.399 10.320 1.00 1.21 C +ATOM 606 O PRO A 40 1.018 -9.596 11.260 1.00 1.44 O +ATOM 607 CB PRO A 40 1.021 -11.029 8.631 1.00 1.78 C +ATOM 608 CG PRO A 40 2.344 -11.641 8.193 1.00 1.76 C +ATOM 609 CD PRO A 40 3.006 -10.508 7.419 1.00 1.24 C +ATOM 610 HA PRO A 40 0.455 -8.955 8.697 1.00 1.50 H +ATOM 611 HB2 PRO A 40 0.656 -11.496 9.541 1.00 2.04 H +ATOM 612 HB3 PRO A 40 0.317 -11.079 7.809 1.00 2.17 H +ATOM 613 HG2 PRO A 40 2.935 -11.857 9.080 1.00 1.94 H +ATOM 614 HG3 PRO A 40 2.218 -12.544 7.594 1.00 2.15 H +ATOM 615 HD2 PRO A 40 4.061 -10.500 7.675 1.00 1.20 H +ATOM 616 HD3 PRO A 40 2.857 -10.640 6.348 1.00 1.30 H +ATOM 617 N GLU A 41 3.069 -9.127 10.515 1.00 1.31 N +ATOM 618 CA GLU A 41 3.602 -8.673 11.792 1.00 1.63 C +ATOM 619 C GLU A 41 2.766 -7.480 12.278 1.00 1.60 C +ATOM 620 O GLU A 41 2.217 -7.500 13.378 1.00 1.92 O +ATOM 621 CB GLU A 41 5.094 -8.325 11.646 1.00 1.82 C +ATOM 622 CG GLU A 41 5.915 -8.859 12.813 1.00 2.71 C +ATOM 623 CD GLU A 41 5.558 -8.155 14.104 1.00 2.43 C +ATOM 624 OE1 GLU A 41 5.815 -6.932 14.181 1.00 2.73 O +ATOM 625 OE2 GLU A 41 5.055 -8.853 15.006 1.00 3.37 O +ATOM 626 H GLU A 41 3.626 -9.179 9.684 1.00 1.29 H +ATOM 627 HA GLU A 41 3.485 -9.493 12.503 1.00 1.93 H +ATOM 628 HB2 GLU A 41 5.497 -8.750 10.727 1.00 1.97 H +ATOM 629 HB3 GLU A 41 5.230 -7.244 11.624 1.00 1.76 H +ATOM 630 HG2 GLU A 41 5.726 -9.915 12.930 1.00 3.81 H +ATOM 631 HG3 GLU A 41 6.971 -8.730 12.596 1.00 3.64 H +ATOM 632 N ASP A 42 2.626 -6.466 11.427 1.00 1.39 N +ATOM 633 CA ASP A 42 1.683 -5.364 11.603 1.00 1.43 C +ATOM 634 C ASP A 42 0.274 -5.831 11.267 1.00 1.73 C +ATOM 635 O ASP A 42 0.029 -7.001 10.973 1.00 3.23 O +ATOM 636 CB ASP A 42 2.053 -4.236 10.645 1.00 1.37 C +ATOM 637 CG ASP A 42 3.435 -3.710 10.874 1.00 2.18 C +ATOM 638 OD1 ASP A 42 3.681 -3.171 11.972 1.00 2.65 O +ATOM 639 OD2 ASP A 42 4.243 -3.849 9.938 1.00 3.47 O +ATOM 640 H ASP A 42 3.100 -6.564 10.535 1.00 1.30 H +ATOM 641 HA ASP A 42 1.670 -4.944 12.606 1.00 1.57 H +ATOM 642 HB2 ASP A 42 1.983 -4.657 9.649 1.00 1.73 H +ATOM 643 HB3 ASP A 42 1.368 -3.393 10.716 1.00 1.87 H +ATOM 644 N HIS A 43 -0.651 -4.878 11.219 1.00 1.32 N +ATOM 645 CA HIS A 43 -1.879 -5.057 10.475 1.00 1.35 C +ATOM 646 C HIS A 43 -2.519 -3.712 10.194 1.00 1.47 C +ATOM 647 O HIS A 43 -2.985 -3.500 9.083 1.00 2.73 O +ATOM 648 CB HIS A 43 -2.854 -5.976 11.215 1.00 1.67 C +ATOM 649 CG HIS A 43 -3.619 -6.949 10.347 1.00 1.80 C +ATOM 650 ND1 HIS A 43 -4.725 -7.649 10.773 1.00 2.41 N +ATOM 651 CD2 HIS A 43 -3.275 -7.435 9.106 1.00 1.88 C +ATOM 652 CE1 HIS A 43 -5.035 -8.547 9.825 1.00 2.78 C +ATOM 653 NE2 HIS A 43 -4.185 -8.448 8.788 1.00 2.57 N +ATOM 654 H HIS A 43 -0.383 -3.938 11.473 1.00 2.14 H +ATOM 655 HA HIS A 43 -1.585 -5.477 9.515 1.00 1.38 H +ATOM 656 HB2 HIS A 43 -2.319 -6.554 11.964 1.00 1.62 H +ATOM 657 HB3 HIS A 43 -3.567 -5.356 11.755 1.00 2.50 H +ATOM 658 HD1 HIS A 43 -5.210 -7.529 11.657 1.00 2.72 H +ATOM 659 HD2 HIS A 43 -2.440 -7.151 8.470 1.00 1.70 H +ATOM 660 HE1 HIS A 43 -5.851 -9.252 9.890 1.00 3.35 H +ATOM 661 N THR A 44 -2.576 -2.837 11.203 1.00 1.45 N +ATOM 662 CA THR A 44 -3.198 -1.518 11.162 1.00 1.43 C +ATOM 663 C THR A 44 -4.628 -1.576 10.605 1.00 1.52 C +ATOM 664 O THR A 44 -5.100 -0.632 9.963 1.00 1.65 O +ATOM 665 CB THR A 44 -2.273 -0.516 10.453 1.00 1.37 C +ATOM 666 OG1 THR A 44 -2.840 0.776 10.482 1.00 1.62 O +ATOM 667 CG2 THR A 44 -1.991 -0.847 8.995 1.00 1.19 C +ATOM 668 H THR A 44 -2.231 -3.131 12.111 1.00 2.41 H +ATOM 669 HA THR A 44 -3.277 -1.174 12.191 1.00 1.66 H +ATOM 670 HB THR A 44 -1.316 -0.492 10.978 1.00 1.57 H +ATOM 671 HG1 THR A 44 -3.660 0.715 9.972 1.00 2.18 H +ATOM 672 HG21 THR A 44 -2.893 -1.139 8.462 1.00 1.78 H +ATOM 673 HG22 THR A 44 -1.601 0.052 8.537 1.00 1.81 H +ATOM 674 HG23 THR A 44 -1.244 -1.640 8.921 1.00 1.84 H +ATOM 675 N GLY A 45 -5.315 -2.695 10.838 1.00 1.66 N +ATOM 676 CA GLY A 45 -6.605 -3.013 10.256 1.00 1.86 C +ATOM 677 C GLY A 45 -6.650 -2.782 8.741 1.00 1.89 C +ATOM 678 O GLY A 45 -7.720 -2.503 8.203 1.00 2.45 O +ATOM 679 H GLY A 45 -4.926 -3.354 11.500 1.00 1.78 H +ATOM 680 HA2 GLY A 45 -6.791 -4.067 10.448 1.00 1.97 H +ATOM 681 HA3 GLY A 45 -7.374 -2.425 10.755 1.00 2.18 H +ATOM 682 N ALA A 46 -5.495 -2.904 8.081 1.00 1.67 N +ATOM 683 CA ALA A 46 -5.184 -2.684 6.680 1.00 1.71 C +ATOM 684 C ALA A 46 -5.988 -1.544 6.033 1.00 1.66 C +ATOM 685 O ALA A 46 -7.166 -1.674 5.682 1.00 2.39 O +ATOM 686 CB ALA A 46 -5.131 -4.008 5.922 1.00 2.27 C +ATOM 687 H ALA A 46 -4.679 -3.092 8.642 1.00 1.76 H +ATOM 688 HA ALA A 46 -4.140 -2.368 6.698 1.00 2.19 H +ATOM 689 HB1 ALA A 46 -4.561 -4.736 6.500 1.00 2.81 H +ATOM 690 HB2 ALA A 46 -6.132 -4.389 5.740 1.00 3.35 H +ATOM 691 HB3 ALA A 46 -4.600 -3.864 4.983 1.00 2.36 H +ATOM 692 N ASP A 47 -5.292 -0.415 5.903 1.00 2.15 N +ATOM 693 CA ASP A 47 -5.697 0.905 5.476 1.00 3.18 C +ATOM 694 C ASP A 47 -4.812 1.208 4.255 1.00 3.27 C +ATOM 695 O ASP A 47 -3.661 1.603 4.429 1.00 4.70 O +ATOM 696 CB ASP A 47 -5.408 1.826 6.680 1.00 4.39 C +ATOM 697 CG ASP A 47 -5.767 3.280 6.467 1.00 5.74 C +ATOM 698 OD1 ASP A 47 -6.973 3.534 6.288 1.00 5.65 O +ATOM 699 OD2 ASP A 47 -4.871 4.144 6.566 1.00 7.21 O +ATOM 700 H ASP A 47 -4.314 -0.459 6.108 1.00 2.57 H +ATOM 701 HA ASP A 47 -6.756 0.949 5.230 1.00 3.43 H +ATOM 702 HB2 ASP A 47 -5.995 1.478 7.531 1.00 4.29 H +ATOM 703 HB3 ASP A 47 -4.358 1.758 6.957 1.00 4.65 H +ATOM 704 N TYR A 48 -5.270 0.920 3.034 1.00 1.99 N +ATOM 705 CA TYR A 48 -4.475 1.006 1.804 1.00 1.79 C +ATOM 706 C TYR A 48 -5.364 1.105 0.563 1.00 1.57 C +ATOM 707 O TYR A 48 -6.463 0.552 0.530 1.00 1.64 O +ATOM 708 CB TYR A 48 -3.592 -0.228 1.630 1.00 1.48 C +ATOM 709 CG TYR A 48 -4.366 -1.525 1.619 1.00 2.18 C +ATOM 710 CD1 TYR A 48 -4.855 -2.032 2.831 1.00 3.51 C +ATOM 711 CD2 TYR A 48 -4.817 -2.072 0.404 1.00 3.13 C +ATOM 712 CE1 TYR A 48 -5.892 -2.973 2.826 1.00 4.71 C +ATOM 713 CE2 TYR A 48 -5.739 -3.127 0.409 1.00 4.64 C +ATOM 714 CZ TYR A 48 -6.288 -3.558 1.623 1.00 5.15 C +ATOM 715 OH TYR A 48 -7.054 -4.688 1.655 1.00 6.75 O +ATOM 716 H TYR A 48 -6.233 0.596 2.952 1.00 1.66 H +ATOM 717 HA TYR A 48 -3.814 1.870 1.857 1.00 2.33 H +ATOM 718 HB2 TYR A 48 -3.074 -0.115 0.681 1.00 1.67 H +ATOM 719 HB3 TYR A 48 -2.851 -0.249 2.420 1.00 2.15 H +ATOM 720 HD1 TYR A 48 -4.470 -1.647 3.759 1.00 4.18 H +ATOM 721 HD2 TYR A 48 -4.499 -1.661 -0.537 1.00 3.44 H +ATOM 722 HE1 TYR A 48 -6.352 -3.310 3.737 1.00 5.84 H +ATOM 723 HE2 TYR A 48 -6.010 -3.614 -0.516 1.00 5.78 H +ATOM 724 HH TYR A 48 -6.886 -5.290 0.906 1.00 7.47 H +ATOM 725 N TYR A 49 -4.883 1.767 -0.490 1.00 1.39 N +ATOM 726 CA TYR A 49 -5.573 1.747 -1.775 1.00 1.15 C +ATOM 727 C TYR A 49 -5.316 0.409 -2.459 1.00 1.02 C +ATOM 728 O TYR A 49 -4.184 -0.073 -2.470 1.00 1.01 O +ATOM 729 CB TYR A 49 -5.123 2.906 -2.670 1.00 0.92 C +ATOM 730 CG TYR A 49 -5.706 4.256 -2.306 1.00 0.77 C +ATOM 731 CD1 TYR A 49 -7.099 4.424 -2.186 1.00 0.88 C +ATOM 732 CD2 TYR A 49 -4.858 5.358 -2.107 1.00 1.17 C +ATOM 733 CE1 TYR A 49 -7.619 5.630 -1.690 1.00 0.95 C +ATOM 734 CE2 TYR A 49 -5.398 6.603 -1.746 1.00 1.39 C +ATOM 735 CZ TYR A 49 -6.759 6.705 -1.431 1.00 1.04 C +ATOM 736 OH TYR A 49 -7.204 7.826 -0.806 1.00 1.30 O +ATOM 737 H TYR A 49 -3.929 2.097 -0.446 1.00 1.48 H +ATOM 738 HA TYR A 49 -6.646 1.832 -1.604 1.00 1.30 H +ATOM 739 HB2 TYR A 49 -4.035 2.943 -2.638 1.00 1.06 H +ATOM 740 HB3 TYR A 49 -5.425 2.689 -3.695 1.00 0.88 H +ATOM 741 HD1 TYR A 49 -7.771 3.610 -2.409 1.00 1.24 H +ATOM 742 HD2 TYR A 49 -3.792 5.245 -2.237 1.00 1.58 H +ATOM 743 HE1 TYR A 49 -8.678 5.722 -1.505 1.00 1.31 H +ATOM 744 HE2 TYR A 49 -4.775 7.479 -1.678 1.00 2.02 H +ATOM 745 HH TYR A 49 -8.129 7.751 -0.538 1.00 1.63 H +ATOM 746 N SER A 50 -6.374 -0.187 -3.003 1.00 1.02 N +ATOM 747 CA SER A 50 -6.358 -1.539 -3.519 1.00 0.96 C +ATOM 748 C SER A 50 -5.680 -1.657 -4.885 1.00 1.02 C +ATOM 749 O SER A 50 -4.907 -2.592 -5.076 1.00 1.41 O +ATOM 750 CB SER A 50 -7.791 -2.075 -3.533 1.00 1.09 C +ATOM 751 OG SER A 50 -8.717 -1.023 -3.787 1.00 1.33 O +ATOM 752 H SER A 50 -7.286 0.245 -2.939 1.00 1.15 H +ATOM 753 HA SER A 50 -5.788 -2.169 -2.831 1.00 0.93 H +ATOM 754 HB2 SER A 50 -7.865 -2.870 -4.279 1.00 1.18 H +ATOM 755 HB3 SER A 50 -8.013 -2.512 -2.558 1.00 1.06 H +ATOM 756 HG SER A 50 -8.472 -0.555 -4.601 1.00 2.08 H +ATOM 757 N SER A 51 -5.987 -0.786 -5.855 1.00 0.85 N +ATOM 758 CA SER A 51 -5.398 -0.891 -7.192 1.00 0.96 C +ATOM 759 C SER A 51 -4.325 0.175 -7.419 1.00 0.89 C +ATOM 760 O SER A 51 -4.237 1.156 -6.676 1.00 0.95 O +ATOM 761 CB SER A 51 -6.481 -0.883 -8.282 1.00 1.17 C +ATOM 762 OG SER A 51 -6.851 0.412 -8.731 1.00 1.65 O +ATOM 763 H SER A 51 -6.635 -0.032 -5.667 1.00 0.88 H +ATOM 764 HA SER A 51 -4.894 -1.853 -7.300 1.00 1.09 H +ATOM 765 HB2 SER A 51 -6.084 -1.439 -9.128 1.00 1.59 H +ATOM 766 HB3 SER A 51 -7.363 -1.413 -7.920 1.00 1.21 H +ATOM 767 HG SER A 51 -7.692 0.670 -8.318 1.00 1.41 H +ATOM 768 N TYR A 52 -3.536 0.021 -8.487 1.00 0.86 N +ATOM 769 CA TYR A 52 -2.583 1.047 -8.874 1.00 0.83 C +ATOM 770 C TYR A 52 -3.362 2.305 -9.213 1.00 0.74 C +ATOM 771 O TYR A 52 -3.081 3.380 -8.694 1.00 0.66 O +ATOM 772 CB TYR A 52 -1.713 0.597 -10.061 1.00 0.97 C +ATOM 773 CG TYR A 52 -0.585 1.567 -10.371 1.00 1.00 C +ATOM 774 CD1 TYR A 52 -0.839 2.779 -11.040 1.00 1.06 C +ATOM 775 CD2 TYR A 52 0.681 1.357 -9.799 1.00 1.12 C +ATOM 776 CE1 TYR A 52 0.092 3.830 -10.960 1.00 1.25 C +ATOM 777 CE2 TYR A 52 1.589 2.416 -9.683 1.00 1.13 C +ATOM 778 CZ TYR A 52 1.263 3.675 -10.202 1.00 1.28 C +ATOM 779 OH TYR A 52 2.035 4.749 -9.870 1.00 1.81 O +ATOM 780 H TYR A 52 -3.689 -0.765 -9.113 1.00 0.93 H +ATOM 781 HA TYR A 52 -1.956 1.293 -8.019 1.00 0.82 H +ATOM 782 HB2 TYR A 52 -1.286 -0.380 -9.838 1.00 1.05 H +ATOM 783 HB3 TYR A 52 -2.333 0.484 -10.951 1.00 1.04 H +ATOM 784 HD1 TYR A 52 -1.775 2.939 -11.555 1.00 1.17 H +ATOM 785 HD2 TYR A 52 0.960 0.397 -9.409 1.00 1.41 H +ATOM 786 HE1 TYR A 52 -0.106 4.757 -11.473 1.00 1.53 H +ATOM 787 HE2 TYR A 52 2.531 2.246 -9.183 1.00 1.28 H +ATOM 788 HH TYR A 52 2.746 4.431 -9.300 1.00 2.67 H +ATOM 789 N ARG A 53 -4.343 2.168 -10.104 1.00 0.83 N +ATOM 790 CA ARG A 53 -5.137 3.300 -10.539 1.00 0.89 C +ATOM 791 C ARG A 53 -5.816 3.970 -9.350 1.00 0.84 C +ATOM 792 O ARG A 53 -5.943 5.188 -9.338 1.00 0.89 O +ATOM 793 CB ARG A 53 -6.135 2.879 -11.609 1.00 1.15 C +ATOM 794 CG ARG A 53 -6.742 4.136 -12.239 1.00 1.50 C +ATOM 795 CD ARG A 53 -7.636 3.765 -13.415 1.00 2.43 C +ATOM 796 NE ARG A 53 -6.899 3.199 -14.556 1.00 3.18 N +ATOM 797 CZ ARG A 53 -6.111 3.875 -15.405 1.00 4.45 C +ATOM 798 NH1 ARG A 53 -5.918 5.184 -15.243 1.00 5.27 N +ATOM 799 NH2 ARG A 53 -5.512 3.228 -16.399 1.00 5.64 N +ATOM 800 H ARG A 53 -4.575 1.238 -10.420 1.00 0.94 H +ATOM 801 HA ARG A 53 -4.483 4.029 -11.016 1.00 0.93 H +ATOM 802 HB2 ARG A 53 -5.602 2.318 -12.372 1.00 1.80 H +ATOM 803 HB3 ARG A 53 -6.918 2.253 -11.177 1.00 1.89 H +ATOM 804 HG2 ARG A 53 -7.364 4.639 -11.500 1.00 2.25 H +ATOM 805 HG3 ARG A 53 -5.964 4.830 -12.558 1.00 2.15 H +ATOM 806 HD2 ARG A 53 -8.329 3.003 -13.060 1.00 2.98 H +ATOM 807 HD3 ARG A 53 -8.204 4.642 -13.713 1.00 3.27 H +ATOM 808 HE ARG A 53 -7.035 2.199 -14.708 1.00 3.61 H +ATOM 809 HH11 ARG A 53 -6.523 5.718 -14.617 1.00 5.08 H +ATOM 810 HH12 ARG A 53 -5.291 5.719 -15.840 1.00 6.61 H +ATOM 811 HH21 ARG A 53 -5.764 2.252 -16.567 1.00 5.69 H +ATOM 812 HH22 ARG A 53 -4.864 3.701 -17.031 1.00 6.85 H +ATOM 813 N ASP A 54 -6.284 3.196 -8.369 1.00 0.87 N +ATOM 814 CA ASP A 54 -6.895 3.753 -7.168 1.00 0.95 C +ATOM 815 C ASP A 54 -5.924 4.712 -6.513 1.00 0.71 C +ATOM 816 O ASP A 54 -6.230 5.892 -6.368 1.00 0.77 O +ATOM 817 CB ASP A 54 -7.262 2.674 -6.136 1.00 1.22 C +ATOM 818 CG ASP A 54 -8.365 1.723 -6.528 1.00 2.03 C +ATOM 819 OD1 ASP A 54 -8.912 1.841 -7.646 1.00 2.28 O +ATOM 820 OD2 ASP A 54 -8.608 0.801 -5.722 1.00 3.30 O +ATOM 821 H ASP A 54 -6.189 2.189 -8.440 1.00 0.91 H +ATOM 822 HA ASP A 54 -7.758 4.356 -7.446 1.00 1.14 H +ATOM 823 HB2 ASP A 54 -6.384 2.082 -5.894 1.00 1.30 H +ATOM 824 HB3 ASP A 54 -7.566 3.185 -5.224 1.00 1.06 H +ATOM 825 N CYS A 55 -4.755 4.212 -6.117 1.00 0.55 N +ATOM 826 CA CYS A 55 -3.784 5.053 -5.433 1.00 0.41 C +ATOM 827 C CYS A 55 -3.424 6.242 -6.292 1.00 0.44 C +ATOM 828 O CYS A 55 -3.467 7.388 -5.853 1.00 0.56 O +ATOM 829 CB CYS A 55 -2.547 4.235 -5.075 1.00 0.38 C +ATOM 830 SG CYS A 55 -1.297 5.103 -4.101 1.00 0.52 S +ATOM 831 H CYS A 55 -4.533 3.236 -6.301 1.00 0.58 H +ATOM 832 HA CYS A 55 -4.241 5.471 -4.544 1.00 0.45 H +ATOM 833 HB2 CYS A 55 -2.883 3.403 -4.467 1.00 0.54 H +ATOM 834 HB3 CYS A 55 -2.073 3.841 -5.973 1.00 0.51 H +ATOM 835 N PHE A 56 -3.112 5.956 -7.546 1.00 0.49 N +ATOM 836 CA PHE A 56 -2.615 6.947 -8.465 1.00 0.58 C +ATOM 837 C PHE A 56 -3.652 8.056 -8.612 1.00 0.74 C +ATOM 838 O PHE A 56 -3.316 9.230 -8.572 1.00 0.89 O +ATOM 839 CB PHE A 56 -2.317 6.273 -9.802 1.00 0.65 C +ATOM 840 CG PHE A 56 -1.386 7.056 -10.697 1.00 0.75 C +ATOM 841 CD1 PHE A 56 -0.063 7.240 -10.251 1.00 0.82 C +ATOM 842 CD2 PHE A 56 -1.687 7.201 -12.063 1.00 1.49 C +ATOM 843 CE1 PHE A 56 0.972 7.429 -11.174 1.00 0.99 C +ATOM 844 CE2 PHE A 56 -0.646 7.372 -12.990 1.00 2.06 C +ATOM 845 CZ PHE A 56 0.685 7.394 -12.544 1.00 1.76 C +ATOM 846 H PHE A 56 -3.152 4.990 -7.841 1.00 0.50 H +ATOM 847 HA PHE A 56 -1.704 7.365 -8.038 1.00 0.60 H +ATOM 848 HB2 PHE A 56 -1.845 5.310 -9.626 1.00 0.64 H +ATOM 849 HB3 PHE A 56 -3.259 6.088 -10.318 1.00 0.71 H +ATOM 850 HD1 PHE A 56 0.198 7.028 -9.225 1.00 1.24 H +ATOM 851 HD2 PHE A 56 -2.696 7.058 -12.426 1.00 1.93 H +ATOM 852 HE1 PHE A 56 2.000 7.455 -10.842 1.00 1.15 H +ATOM 853 HE2 PHE A 56 -0.865 7.380 -14.050 1.00 2.94 H +ATOM 854 HZ PHE A 56 1.497 7.421 -13.246 1.00 2.37 H +ATOM 855 N ASN A 57 -4.933 7.718 -8.748 1.00 0.83 N +ATOM 856 CA ASN A 57 -5.929 8.753 -8.961 1.00 1.02 C +ATOM 857 C ASN A 57 -6.261 9.446 -7.658 1.00 1.02 C +ATOM 858 O ASN A 57 -6.392 10.667 -7.629 1.00 1.09 O +ATOM 859 CB ASN A 57 -7.205 8.183 -9.583 1.00 1.22 C +ATOM 860 CG ASN A 57 -7.073 7.938 -11.078 1.00 1.64 C +ATOM 861 OD1 ASN A 57 -6.171 8.450 -11.741 1.00 2.53 O +ATOM 862 ND2 ASN A 57 -8.013 7.207 -11.654 1.00 2.22 N +ATOM 863 H ASN A 57 -5.237 6.751 -8.672 1.00 0.85 H +ATOM 864 HA ASN A 57 -5.496 9.528 -9.595 1.00 1.10 H +ATOM 865 HB2 ASN A 57 -7.483 7.264 -9.070 1.00 1.82 H +ATOM 866 HB3 ASN A 57 -8.010 8.906 -9.452 1.00 1.74 H +ATOM 867 HD21 ASN A 57 -8.772 6.840 -11.083 1.00 2.56 H +ATOM 868 HD22 ASN A 57 -7.988 7.055 -12.661 1.00 2.93 H +ATOM 869 N ALA A 58 -6.407 8.691 -6.576 1.00 1.05 N +ATOM 870 CA ALA A 58 -6.817 9.249 -5.302 1.00 1.16 C +ATOM 871 C ALA A 58 -5.697 10.068 -4.657 1.00 1.17 C +ATOM 872 O ALA A 58 -5.931 10.676 -3.617 1.00 1.48 O +ATOM 873 CB ALA A 58 -7.264 8.118 -4.374 1.00 1.27 C +ATOM 874 H ALA A 58 -6.218 7.696 -6.628 1.00 1.02 H +ATOM 875 HA ALA A 58 -7.671 9.911 -5.457 1.00 1.25 H +ATOM 876 HB1 ALA A 58 -8.073 7.550 -4.832 1.00 2.39 H +ATOM 877 HB2 ALA A 58 -6.423 7.453 -4.182 1.00 1.47 H +ATOM 878 HB3 ALA A 58 -7.619 8.542 -3.435 1.00 1.96 H +ATOM 879 N CYS A 59 -4.483 10.065 -5.218 1.00 1.02 N +ATOM 880 CA CYS A 59 -3.333 10.696 -4.574 1.00 1.05 C +ATOM 881 C CYS A 59 -2.386 11.433 -5.509 1.00 1.08 C +ATOM 882 O CYS A 59 -1.768 12.408 -5.081 1.00 1.33 O +ATOM 883 CB CYS A 59 -2.544 9.603 -3.886 1.00 1.10 C +ATOM 884 SG CYS A 59 -1.144 10.145 -2.905 1.00 1.63 S +ATOM 885 H CYS A 59 -4.295 9.384 -5.944 1.00 0.97 H +ATOM 886 HA CYS A 59 -3.651 11.411 -3.815 1.00 1.13 H +ATOM 887 HB2 CYS A 59 -3.234 9.065 -3.242 1.00 1.83 H +ATOM 888 HB3 CYS A 59 -2.132 8.924 -4.627 1.00 1.85 H +ATOM 889 N ILE A 60 -2.213 10.938 -6.732 1.00 0.98 N +ATOM 890 CA ILE A 60 -1.224 11.426 -7.681 1.00 1.05 C +ATOM 891 C ILE A 60 -2.011 12.109 -8.805 1.00 1.43 C +ATOM 892 O ILE A 60 -1.349 12.697 -9.680 1.00 2.24 O +ATOM 893 CB ILE A 60 -0.342 10.252 -8.178 1.00 0.97 C +ATOM 894 CG1 ILE A 60 0.119 9.314 -7.041 1.00 0.94 C +ATOM 895 CG2 ILE A 60 0.878 10.697 -9.000 1.00 1.14 C +ATOM 896 CD1 ILE A 60 0.995 9.958 -5.961 1.00 1.17 C +ATOM 897 H ILE A 60 -2.872 10.267 -7.113 1.00 0.97 H +ATOM 898 HA ILE A 60 -0.577 12.166 -7.211 1.00 1.13 H +ATOM 899 HB ILE A 60 -0.940 9.648 -8.858 1.00 1.04 H +ATOM 900 HG12 ILE A 60 -0.754 8.882 -6.555 1.00 0.87 H +ATOM 901 HG13 ILE A 60 0.684 8.493 -7.477 1.00 1.09 H +ATOM 902 HG21 ILE A 60 1.514 11.364 -8.420 1.00 1.74 H +ATOM 903 HG22 ILE A 60 1.451 9.821 -9.300 1.00 2.12 H +ATOM 904 HG23 ILE A 60 0.573 11.201 -9.915 1.00 1.57 H +ATOM 905 HD11 ILE A 60 0.490 10.809 -5.506 1.00 2.27 H +ATOM 906 HD12 ILE A 60 1.194 9.218 -5.185 1.00 2.18 H +ATOM 907 HD13 ILE A 60 1.947 10.281 -6.381 1.00 1.27 H +TER 908 ILE A 60 +ENDMDL +MODEL 15 +ATOM 1 N TYR A 1 -3.742 15.331 9.541 1.00 7.53 N +ATOM 2 CA TYR A 1 -4.465 14.428 8.643 1.00 6.56 C +ATOM 3 C TYR A 1 -3.544 13.264 8.317 1.00 5.61 C +ATOM 4 O TYR A 1 -2.389 13.507 7.968 1.00 5.73 O +ATOM 5 CB TYR A 1 -4.895 15.195 7.382 1.00 6.86 C +ATOM 6 CG TYR A 1 -5.368 14.399 6.183 1.00 6.23 C +ATOM 7 CD1 TYR A 1 -6.324 13.376 6.320 1.00 6.61 C +ATOM 8 CD2 TYR A 1 -4.968 14.807 4.896 1.00 6.15 C +ATOM 9 CE1 TYR A 1 -6.855 12.757 5.178 1.00 6.93 C +ATOM 10 CE2 TYR A 1 -5.495 14.178 3.757 1.00 6.16 C +ATOM 11 CZ TYR A 1 -6.473 13.185 3.898 1.00 6.63 C +ATOM 12 OH TYR A 1 -6.947 12.563 2.784 1.00 7.37 O +ATOM 13 H TYR A 1 -2.798 15.524 9.276 1.00 8.09 H +ATOM 14 HA TYR A 1 -5.345 14.059 9.162 1.00 6.91 H +ATOM 15 HB2 TYR A 1 -5.701 15.881 7.643 1.00 7.74 H +ATOM 16 HB3 TYR A 1 -4.040 15.786 7.056 1.00 7.39 H +ATOM 17 HD1 TYR A 1 -6.668 13.070 7.296 1.00 7.17 H +ATOM 18 HD2 TYR A 1 -4.303 15.651 4.780 1.00 6.63 H +ATOM 19 HE1 TYR A 1 -7.544 11.940 5.300 1.00 7.82 H +ATOM 20 HE2 TYR A 1 -5.188 14.487 2.770 1.00 6.42 H +ATOM 21 HH TYR A 1 -7.492 11.792 2.990 1.00 7.91 H +ATOM 22 N ASN A 2 -4.014 12.023 8.450 1.00 5.31 N +ATOM 23 CA ASN A 2 -3.353 10.894 7.815 1.00 4.70 C +ATOM 24 C ASN A 2 -4.030 10.699 6.467 1.00 3.54 C +ATOM 25 O ASN A 2 -5.162 10.233 6.384 1.00 3.51 O +ATOM 26 CB ASN A 2 -3.340 9.625 8.675 1.00 5.33 C +ATOM 27 CG ASN A 2 -4.673 8.887 8.758 1.00 5.33 C +ATOM 28 OD1 ASN A 2 -5.620 9.385 9.360 1.00 5.57 O +ATOM 29 ND2 ASN A 2 -4.747 7.685 8.197 1.00 5.89 N +ATOM 30 H ASN A 2 -4.966 11.869 8.757 1.00 5.84 H +ATOM 31 HA ASN A 2 -2.301 11.128 7.662 1.00 5.34 H +ATOM 32 HB2 ASN A 2 -2.596 8.952 8.249 1.00 5.94 H +ATOM 33 HB3 ASN A 2 -3.007 9.881 9.678 1.00 6.14 H +ATOM 34 HD21 ASN A 2 -3.978 7.337 7.625 1.00 6.19 H +ATOM 35 HD22 ASN A 2 -5.597 7.127 8.264 1.00 6.43 H +ATOM 36 N ARG A 3 -3.377 11.137 5.396 1.00 3.31 N +ATOM 37 CA ARG A 3 -3.867 10.828 4.070 1.00 2.88 C +ATOM 38 C ARG A 3 -3.721 9.324 3.887 1.00 2.54 C +ATOM 39 O ARG A 3 -2.617 8.827 4.072 1.00 2.71 O +ATOM 40 CB ARG A 3 -3.115 11.658 3.025 1.00 3.82 C +ATOM 41 CG ARG A 3 -3.754 11.510 1.641 1.00 4.42 C +ATOM 42 CD ARG A 3 -3.117 12.417 0.581 1.00 6.05 C +ATOM 43 NE ARG A 3 -4.117 13.061 -0.290 1.00 7.14 N +ATOM 44 CZ ARG A 3 -4.838 12.514 -1.281 1.00 8.40 C +ATOM 45 NH1 ARG A 3 -4.984 11.194 -1.400 1.00 8.82 N +ATOM 46 NH2 ARG A 3 -5.430 13.320 -2.155 1.00 9.68 N +ATOM 47 H ARG A 3 -2.439 11.507 5.507 1.00 3.97 H +ATOM 48 HA ARG A 3 -4.913 11.083 4.008 1.00 2.85 H +ATOM 49 HB2 ARG A 3 -3.167 12.702 3.323 1.00 4.05 H +ATOM 50 HB3 ARG A 3 -2.072 11.358 3.008 1.00 4.39 H +ATOM 51 HG2 ARG A 3 -3.654 10.475 1.326 1.00 4.49 H +ATOM 52 HG3 ARG A 3 -4.812 11.755 1.728 1.00 4.31 H +ATOM 53 HD2 ARG A 3 -2.576 13.227 1.073 1.00 6.47 H +ATOM 54 HD3 ARG A 3 -2.397 11.870 -0.030 1.00 6.64 H +ATOM 55 HE ARG A 3 -4.255 14.068 -0.168 1.00 7.41 H +ATOM 56 HH11 ARG A 3 -4.875 10.584 -0.592 1.00 8.04 H +ATOM 57 HH12 ARG A 3 -5.496 10.839 -2.204 1.00 10.14 H +ATOM 58 HH21 ARG A 3 -5.216 14.318 -2.116 1.00 9.76 H +ATOM 59 HH22 ARG A 3 -6.112 13.001 -2.842 1.00 10.79 H +ATOM 60 N LEU A 4 -4.794 8.603 3.547 1.00 2.30 N +ATOM 61 CA LEU A 4 -4.726 7.155 3.342 1.00 2.14 C +ATOM 62 C LEU A 4 -3.597 6.786 2.376 1.00 1.70 C +ATOM 63 O LEU A 4 -2.939 5.770 2.538 1.00 1.90 O +ATOM 64 CB LEU A 4 -6.062 6.580 2.840 1.00 2.42 C +ATOM 65 CG LEU A 4 -7.181 6.453 3.890 1.00 2.85 C +ATOM 66 CD1 LEU A 4 -8.355 5.716 3.233 1.00 2.95 C +ATOM 67 CD2 LEU A 4 -6.788 5.660 5.143 1.00 2.98 C +ATOM 68 H LEU A 4 -5.689 9.060 3.474 1.00 2.47 H +ATOM 69 HA LEU A 4 -4.468 6.702 4.294 1.00 2.29 H +ATOM 70 HB2 LEU A 4 -6.425 7.185 2.009 1.00 2.51 H +ATOM 71 HB3 LEU A 4 -5.868 5.583 2.445 1.00 2.32 H +ATOM 72 HG LEU A 4 -7.503 7.449 4.197 1.00 3.12 H +ATOM 73 HD11 LEU A 4 -8.023 4.768 2.809 1.00 2.67 H +ATOM 74 HD12 LEU A 4 -9.127 5.501 3.969 1.00 3.41 H +ATOM 75 HD13 LEU A 4 -8.774 6.332 2.440 1.00 3.67 H +ATOM 76 HD21 LEU A 4 -6.441 4.665 4.871 1.00 2.84 H +ATOM 77 HD22 LEU A 4 -6.015 6.178 5.709 1.00 3.51 H +ATOM 78 HD23 LEU A 4 -7.657 5.557 5.792 1.00 3.75 H +ATOM 79 N CYS A 5 -3.342 7.633 1.381 1.00 1.51 N +ATOM 80 CA CYS A 5 -2.238 7.464 0.434 1.00 1.21 C +ATOM 81 C CYS A 5 -0.849 7.375 1.089 1.00 0.97 C +ATOM 82 O CYS A 5 0.142 7.129 0.412 1.00 0.96 O +ATOM 83 CB CYS A 5 -2.265 8.622 -0.556 1.00 1.35 C +ATOM 84 SG CYS A 5 -0.988 8.520 -1.816 1.00 1.36 S +ATOM 85 H CYS A 5 -3.962 8.422 1.276 1.00 1.80 H +ATOM 86 HA CYS A 5 -2.381 6.555 -0.143 1.00 1.24 H +ATOM 87 HB2 CYS A 5 -3.231 8.663 -1.055 1.00 1.58 H +ATOM 88 HB3 CYS A 5 -2.096 9.552 -0.023 1.00 1.49 H +ATOM 89 N ILE A 6 -0.731 7.661 2.379 1.00 1.14 N +ATOM 90 CA ILE A 6 0.520 7.831 3.090 1.00 1.21 C +ATOM 91 C ILE A 6 0.425 7.032 4.391 1.00 1.57 C +ATOM 92 O ILE A 6 -0.473 7.292 5.191 1.00 2.03 O +ATOM 93 CB ILE A 6 0.682 9.338 3.371 1.00 1.44 C +ATOM 94 CG1 ILE A 6 0.353 10.164 2.112 1.00 1.67 C +ATOM 95 CG2 ILE A 6 2.103 9.627 3.880 1.00 1.68 C +ATOM 96 CD1 ILE A 6 0.642 11.659 2.263 1.00 1.81 C +ATOM 97 H ILE A 6 -1.560 7.896 2.899 1.00 1.40 H +ATOM 98 HA ILE A 6 1.366 7.477 2.498 1.00 1.32 H +ATOM 99 HB ILE A 6 -0.057 9.624 4.122 1.00 1.65 H +ATOM 100 HG12 ILE A 6 0.898 9.750 1.269 1.00 2.46 H +ATOM 101 HG13 ILE A 6 -0.707 10.083 1.886 1.00 2.23 H +ATOM 102 HG21 ILE A 6 2.365 8.951 4.691 1.00 2.19 H +ATOM 103 HG22 ILE A 6 2.816 9.490 3.068 1.00 2.13 H +ATOM 104 HG23 ILE A 6 2.172 10.648 4.253 1.00 2.36 H +ATOM 105 HD11 ILE A 6 0.161 12.050 3.162 1.00 2.33 H +ATOM 106 HD12 ILE A 6 1.714 11.830 2.327 1.00 2.65 H +ATOM 107 HD13 ILE A 6 0.250 12.192 1.395 1.00 2.35 H +ATOM 108 N LYS A 7 1.326 6.078 4.635 1.00 1.80 N +ATOM 109 CA LYS A 7 1.561 5.525 5.968 1.00 2.37 C +ATOM 110 C LYS A 7 2.632 6.339 6.706 1.00 2.28 C +ATOM 111 O LYS A 7 3.796 5.938 6.654 1.00 1.99 O +ATOM 112 CB LYS A 7 1.927 4.028 5.874 1.00 3.01 C +ATOM 113 CG LYS A 7 1.892 3.333 7.264 1.00 3.77 C +ATOM 114 CD LYS A 7 1.886 1.785 7.278 1.00 4.64 C +ATOM 115 CE LYS A 7 3.241 1.066 7.495 1.00 4.18 C +ATOM 116 NZ LYS A 7 3.648 0.900 8.913 1.00 5.58 N +ATOM 117 H LYS A 7 2.015 5.880 3.922 1.00 1.82 H +ATOM 118 HA LYS A 7 0.635 5.570 6.543 1.00 2.75 H +ATOM 119 HB2 LYS A 7 1.140 3.603 5.273 1.00 3.29 H +ATOM 120 HB3 LYS A 7 2.860 3.895 5.313 1.00 2.98 H +ATOM 121 HG2 LYS A 7 2.696 3.708 7.889 1.00 3.49 H +ATOM 122 HG3 LYS A 7 0.941 3.626 7.718 1.00 4.76 H +ATOM 123 HD2 LYS A 7 1.210 1.422 8.049 1.00 6.19 H +ATOM 124 HD3 LYS A 7 1.425 1.453 6.351 1.00 4.82 H +ATOM 125 HE2 LYS A 7 3.186 0.057 7.059 1.00 3.81 H +ATOM 126 HE3 LYS A 7 4.044 1.580 6.989 1.00 3.67 H +ATOM 127 HZ1 LYS A 7 2.869 0.690 9.529 1.00 6.62 H +ATOM 128 HZ2 LYS A 7 4.238 0.064 8.963 1.00 5.80 H +ATOM 129 HZ3 LYS A 7 4.211 1.642 9.308 1.00 5.78 H +ATOM 130 N PRO A 8 2.319 7.438 7.415 1.00 3.34 N +ATOM 131 CA PRO A 8 3.270 8.059 8.323 1.00 3.86 C +ATOM 132 C PRO A 8 3.406 7.178 9.567 1.00 3.77 C +ATOM 133 O PRO A 8 2.963 7.525 10.662 1.00 4.91 O +ATOM 134 CB PRO A 8 2.678 9.425 8.642 1.00 5.35 C +ATOM 135 CG PRO A 8 1.174 9.159 8.607 1.00 5.85 C +ATOM 136 CD PRO A 8 1.046 8.141 7.477 1.00 4.55 C +ATOM 137 HA PRO A 8 4.252 8.187 7.862 1.00 3.79 H +ATOM 138 HB2 PRO A 8 3.031 9.810 9.598 1.00 5.87 H +ATOM 139 HB3 PRO A 8 2.949 10.102 7.836 1.00 5.77 H +ATOM 140 HG2 PRO A 8 0.859 8.707 9.546 1.00 6.24 H +ATOM 141 HG3 PRO A 8 0.595 10.063 8.426 1.00 6.89 H +ATOM 142 HD2 PRO A 8 0.200 7.480 7.667 1.00 4.63 H +ATOM 143 HD3 PRO A 8 0.910 8.702 6.557 1.00 4.77 H +ATOM 144 N ARG A 9 3.972 5.992 9.371 1.00 2.99 N +ATOM 145 CA ARG A 9 4.195 5.016 10.423 1.00 3.44 C +ATOM 146 C ARG A 9 5.104 3.863 9.984 1.00 2.56 C +ATOM 147 O ARG A 9 5.022 2.793 10.583 1.00 3.37 O +ATOM 148 CB ARG A 9 2.856 4.513 11.012 1.00 4.77 C +ATOM 149 CG ARG A 9 2.901 4.596 12.544 1.00 6.25 C +ATOM 150 CD ARG A 9 1.560 4.215 13.180 1.00 7.61 C +ATOM 151 NE ARG A 9 1.428 4.783 14.532 1.00 8.53 N +ATOM 152 CZ ARG A 9 1.828 4.234 15.687 1.00 9.60 C +ATOM 153 NH1 ARG A 9 2.430 3.046 15.701 1.00 10.03 N +ATOM 154 NH2 ARG A 9 1.609 4.886 16.826 1.00 10.58 N +ATOM 155 H ARG A 9 4.309 5.819 8.435 1.00 2.70 H +ATOM 156 HA ARG A 9 4.741 5.547 11.201 1.00 4.16 H +ATOM 157 HB2 ARG A 9 2.034 5.135 10.665 1.00 5.02 H +ATOM 158 HB3 ARG A 9 2.638 3.491 10.705 1.00 5.08 H +ATOM 159 HG2 ARG A 9 3.679 3.933 12.918 1.00 6.79 H +ATOM 160 HG3 ARG A 9 3.141 5.625 12.826 1.00 6.46 H +ATOM 161 HD2 ARG A 9 0.758 4.659 12.591 1.00 7.89 H +ATOM 162 HD3 ARG A 9 1.409 3.132 13.169 1.00 8.14 H +ATOM 163 HE ARG A 9 0.815 5.591 14.612 1.00 8.74 H +ATOM 164 HH11 ARG A 9 2.693 2.589 14.844 1.00 9.61 H +ATOM 165 HH12 ARG A 9 2.616 2.599 16.599 1.00 11.04 H +ATOM 166 HH21 ARG A 9 1.276 5.850 16.780 1.00 10.54 H +ATOM 167 HH22 ARG A 9 1.795 4.481 17.740 1.00 11.49 H +ATOM 168 N ASP A 10 5.874 3.989 8.899 1.00 2.14 N +ATOM 169 CA ASP A 10 7.085 3.206 8.697 1.00 2.73 C +ATOM 170 C ASP A 10 6.745 1.814 8.187 1.00 2.42 C +ATOM 171 O ASP A 10 6.406 0.940 8.982 1.00 2.75 O +ATOM 172 CB ASP A 10 7.993 3.188 9.934 1.00 3.78 C +ATOM 173 CG ASP A 10 9.389 2.754 9.553 1.00 5.38 C +ATOM 174 OD1 ASP A 10 9.572 2.207 8.447 1.00 6.21 O +ATOM 175 OD2 ASP A 10 10.324 3.103 10.301 1.00 6.41 O +ATOM 176 H ASP A 10 5.782 4.769 8.269 1.00 2.62 H +ATOM 177 HA ASP A 10 7.632 3.730 7.910 1.00 3.52 H +ATOM 178 HB2 ASP A 10 8.053 4.188 10.367 1.00 4.32 H +ATOM 179 HB3 ASP A 10 7.619 2.489 10.679 1.00 3.82 H +ATOM 180 N TRP A 11 6.663 1.640 6.875 1.00 2.70 N +ATOM 181 CA TRP A 11 6.243 0.357 6.318 1.00 2.34 C +ATOM 182 C TRP A 11 7.408 -0.652 6.255 1.00 2.02 C +ATOM 183 O TRP A 11 8.497 -0.310 5.803 1.00 2.74 O +ATOM 184 CB TRP A 11 5.415 0.569 5.034 1.00 2.63 C +ATOM 185 CG TRP A 11 4.657 -0.617 4.563 1.00 1.93 C +ATOM 186 CD1 TRP A 11 5.168 -1.819 4.298 1.00 1.53 C +ATOM 187 CD2 TRP A 11 3.265 -0.736 4.241 1.00 1.74 C +ATOM 188 NE1 TRP A 11 4.226 -2.629 3.715 1.00 1.27 N +ATOM 189 CE2 TRP A 11 3.025 -1.976 3.609 1.00 1.27 C +ATOM 190 CE3 TRP A 11 2.197 0.134 4.374 1.00 2.11 C +ATOM 191 CZ2 TRP A 11 1.784 -2.286 3.049 1.00 1.12 C +ATOM 192 CZ3 TRP A 11 0.888 -0.299 4.096 1.00 1.79 C +ATOM 193 CH2 TRP A 11 0.696 -1.443 3.321 1.00 1.30 C +ATOM 194 H TRP A 11 6.939 2.412 6.279 1.00 3.64 H +ATOM 195 HA TRP A 11 5.542 -0.099 7.012 1.00 2.29 H +ATOM 196 HB2 TRP A 11 4.714 1.384 5.146 1.00 3.24 H +ATOM 197 HB3 TRP A 11 5.954 0.916 4.178 1.00 3.16 H +ATOM 198 HD1 TRP A 11 6.181 -2.020 4.488 1.00 1.60 H +ATOM 199 HE1 TRP A 11 4.417 -3.586 3.440 1.00 1.33 H +ATOM 200 HE3 TRP A 11 2.554 1.104 4.669 1.00 2.76 H +ATOM 201 HZ2 TRP A 11 1.692 -3.159 2.430 1.00 1.07 H +ATOM 202 HZ3 TRP A 11 0.002 0.154 4.491 1.00 1.99 H +ATOM 203 HH2 TRP A 11 -0.309 -1.696 3.036 1.00 1.19 H +ATOM 204 N ILE A 12 7.165 -1.892 6.708 1.00 1.57 N +ATOM 205 CA ILE A 12 8.114 -3.003 6.832 1.00 1.55 C +ATOM 206 C ILE A 12 8.072 -3.884 5.569 1.00 1.61 C +ATOM 207 O ILE A 12 7.773 -5.076 5.624 1.00 2.10 O +ATOM 208 CB ILE A 12 7.724 -3.818 8.090 1.00 2.05 C +ATOM 209 CG1 ILE A 12 7.657 -2.970 9.374 1.00 2.59 C +ATOM 210 CG2 ILE A 12 8.664 -5.007 8.330 1.00 2.04 C +ATOM 211 CD1 ILE A 12 9.037 -2.559 9.887 1.00 2.56 C +ATOM 212 H ILE A 12 6.218 -2.106 6.992 1.00 1.93 H +ATOM 213 HA ILE A 12 9.130 -2.615 6.942 1.00 1.67 H +ATOM 214 HB ILE A 12 6.720 -4.219 7.941 1.00 2.80 H +ATOM 215 HG12 ILE A 12 7.060 -2.071 9.215 1.00 3.25 H +ATOM 216 HG13 ILE A 12 7.167 -3.552 10.158 1.00 3.31 H +ATOM 217 HG21 ILE A 12 9.689 -4.715 8.115 1.00 2.36 H +ATOM 218 HG22 ILE A 12 8.570 -5.326 9.362 1.00 2.31 H +ATOM 219 HG23 ILE A 12 8.404 -5.865 7.713 1.00 3.01 H +ATOM 220 HD11 ILE A 12 9.612 -2.102 9.086 1.00 3.01 H +ATOM 221 HD12 ILE A 12 8.903 -1.839 10.690 1.00 3.10 H +ATOM 222 HD13 ILE A 12 9.579 -3.418 10.280 1.00 2.86 H +ATOM 223 N ASP A 13 8.303 -3.308 4.396 1.00 1.60 N +ATOM 224 CA ASP A 13 8.043 -3.970 3.113 1.00 1.83 C +ATOM 225 C ASP A 13 9.163 -4.931 2.707 1.00 1.76 C +ATOM 226 O ASP A 13 9.760 -4.782 1.642 1.00 2.23 O +ATOM 227 CB ASP A 13 7.706 -2.958 2.006 1.00 2.47 C +ATOM 228 CG ASP A 13 8.790 -1.944 1.726 1.00 3.32 C +ATOM 229 OD1 ASP A 13 9.388 -1.425 2.689 1.00 4.15 O +ATOM 230 OD2 ASP A 13 8.906 -1.517 0.558 1.00 4.09 O +ATOM 231 H ASP A 13 8.634 -2.353 4.400 1.00 1.83 H +ATOM 232 HA ASP A 13 7.146 -4.582 3.217 1.00 1.89 H +ATOM 233 HB2 ASP A 13 7.513 -3.515 1.090 1.00 2.92 H +ATOM 234 HB3 ASP A 13 6.807 -2.414 2.276 1.00 2.86 H +ATOM 235 N GLU A 14 9.392 -5.948 3.536 1.00 1.47 N +ATOM 236 CA GLU A 14 10.257 -7.081 3.251 1.00 1.62 C +ATOM 237 C GLU A 14 9.371 -8.237 2.757 1.00 1.27 C +ATOM 238 O GLU A 14 9.442 -8.617 1.585 1.00 1.66 O +ATOM 239 CB GLU A 14 11.046 -7.444 4.519 1.00 1.91 C +ATOM 240 CG GLU A 14 11.814 -6.259 5.135 1.00 2.66 C +ATOM 241 CD GLU A 14 13.315 -6.363 4.956 1.00 3.77 C +ATOM 242 OE1 GLU A 14 13.885 -7.402 5.351 1.00 4.29 O +ATOM 243 OE2 GLU A 14 13.903 -5.343 4.545 1.00 4.79 O +ATOM 244 H GLU A 14 8.857 -5.977 4.392 1.00 1.38 H +ATOM 245 HA GLU A 14 10.979 -6.828 2.475 1.00 2.04 H +ATOM 246 HB2 GLU A 14 10.364 -7.815 5.281 1.00 2.18 H +ATOM 247 HB3 GLU A 14 11.731 -8.254 4.265 1.00 2.48 H +ATOM 248 HG2 GLU A 14 11.481 -5.311 4.716 1.00 2.86 H +ATOM 249 HG3 GLU A 14 11.613 -6.234 6.207 1.00 3.17 H +ATOM 250 N CYS A 15 8.515 -8.722 3.672 1.00 1.19 N +ATOM 251 CA CYS A 15 7.477 -9.750 3.523 1.00 0.96 C +ATOM 252 C CYS A 15 7.032 -9.872 2.084 1.00 1.08 C +ATOM 253 O CYS A 15 6.594 -8.871 1.521 1.00 1.21 O +ATOM 254 CB CYS A 15 6.249 -9.364 4.351 1.00 0.93 C +ATOM 255 SG CYS A 15 6.493 -9.423 6.129 1.00 1.98 S +ATOM 256 H CYS A 15 8.585 -8.323 4.592 1.00 1.75 H +ATOM 257 HA CYS A 15 7.831 -10.715 3.883 1.00 1.09 H +ATOM 258 HB2 CYS A 15 5.938 -8.354 4.085 1.00 1.24 H +ATOM 259 HB3 CYS A 15 5.428 -10.037 4.120 1.00 1.24 H +ATOM 260 N ASP A 16 7.153 -11.056 1.487 1.00 1.27 N +ATOM 261 CA ASP A 16 6.834 -11.212 0.077 1.00 1.39 C +ATOM 262 C ASP A 16 5.384 -11.613 -0.137 1.00 1.19 C +ATOM 263 O ASP A 16 4.573 -11.662 0.786 1.00 1.04 O +ATOM 264 CB ASP A 16 7.783 -12.193 -0.622 1.00 1.72 C +ATOM 265 CG ASP A 16 8.081 -11.643 -2.002 1.00 2.11 C +ATOM 266 OD1 ASP A 16 8.976 -10.768 -2.052 1.00 2.72 O +ATOM 267 OD2 ASP A 16 7.312 -11.985 -2.928 1.00 2.97 O +ATOM 268 H ASP A 16 7.466 -11.857 2.027 1.00 1.47 H +ATOM 269 HA ASP A 16 6.963 -10.244 -0.407 1.00 1.51 H +ATOM 270 HB2 ASP A 16 8.710 -12.296 -0.070 1.00 2.37 H +ATOM 271 HB3 ASP A 16 7.336 -13.186 -0.700 1.00 2.06 H +ATOM 272 N SER A 17 5.064 -11.935 -1.382 1.00 1.33 N +ATOM 273 CA SER A 17 3.814 -12.526 -1.785 1.00 1.34 C +ATOM 274 C SER A 17 3.496 -13.747 -0.926 1.00 1.41 C +ATOM 275 O SER A 17 4.374 -14.529 -0.578 1.00 1.60 O +ATOM 276 CB SER A 17 3.895 -12.881 -3.275 1.00 1.67 C +ATOM 277 OG SER A 17 5.082 -13.579 -3.614 1.00 2.75 O +ATOM 278 H SER A 17 5.823 -11.946 -2.054 1.00 1.60 H +ATOM 279 HA SER A 17 3.025 -11.792 -1.640 1.00 1.26 H +ATOM 280 HB2 SER A 17 3.017 -13.468 -3.550 1.00 1.90 H +ATOM 281 HB3 SER A 17 3.887 -11.969 -3.859 1.00 1.82 H +ATOM 282 HG SER A 17 5.871 -13.046 -3.398 1.00 2.95 H +ATOM 283 N ASN A 18 2.219 -13.914 -0.578 1.00 1.55 N +ATOM 284 CA ASN A 18 1.658 -15.055 0.138 1.00 1.82 C +ATOM 285 C ASN A 18 1.883 -14.888 1.630 1.00 1.66 C +ATOM 286 O ASN A 18 0.929 -14.882 2.402 1.00 2.17 O +ATOM 287 CB ASN A 18 2.166 -16.401 -0.387 1.00 2.22 C +ATOM 288 CG ASN A 18 1.407 -17.531 0.280 1.00 2.90 C +ATOM 289 OD1 ASN A 18 0.324 -17.910 -0.164 1.00 3.57 O +ATOM 290 ND2 ASN A 18 1.953 -18.077 1.351 1.00 3.45 N +ATOM 291 H ASN A 18 1.626 -13.100 -0.628 1.00 1.64 H +ATOM 292 HA ASN A 18 0.580 -15.040 -0.024 1.00 2.09 H +ATOM 293 HB2 ASN A 18 2.016 -16.460 -1.464 1.00 2.34 H +ATOM 294 HB3 ASN A 18 3.221 -16.550 -0.171 1.00 2.49 H +ATOM 295 HD21 ASN A 18 2.801 -17.684 1.779 1.00 3.72 H +ATOM 296 HD22 ASN A 18 1.500 -18.790 1.904 1.00 4.05 H +ATOM 297 N GLU A 19 3.114 -14.587 2.012 1.00 1.55 N +ATOM 298 CA GLU A 19 3.491 -14.263 3.376 1.00 1.40 C +ATOM 299 C GLU A 19 3.325 -12.747 3.585 1.00 1.69 C +ATOM 300 O GLU A 19 3.999 -12.140 4.415 1.00 2.78 O +ATOM 301 CB GLU A 19 4.936 -14.755 3.572 1.00 1.92 C +ATOM 302 CG GLU A 19 5.065 -15.944 4.541 1.00 2.58 C +ATOM 303 CD GLU A 19 4.000 -17.029 4.429 1.00 4.03 C +ATOM 304 OE1 GLU A 19 3.613 -17.429 3.316 1.00 4.60 O +ATOM 305 OE2 GLU A 19 3.535 -17.449 5.511 1.00 5.32 O +ATOM 306 H GLU A 19 3.801 -14.447 1.282 1.00 1.92 H +ATOM 307 HA GLU A 19 2.834 -14.763 4.083 1.00 1.77 H +ATOM 308 HB2 GLU A 19 5.392 -14.985 2.613 1.00 2.06 H +ATOM 309 HB3 GLU A 19 5.531 -13.949 3.991 1.00 2.26 H +ATOM 310 HG2 GLU A 19 6.049 -16.397 4.424 1.00 2.83 H +ATOM 311 HG3 GLU A 19 5.008 -15.522 5.540 1.00 2.93 H +ATOM 312 N GLY A 20 2.424 -12.122 2.824 1.00 2.44 N +ATOM 313 CA GLY A 20 2.432 -10.692 2.581 1.00 3.83 C +ATOM 314 C GLY A 20 1.192 -9.983 3.099 1.00 2.78 C +ATOM 315 O GLY A 20 1.111 -8.758 3.045 1.00 4.04 O +ATOM 316 H GLY A 20 1.877 -12.683 2.198 1.00 2.97 H +ATOM 317 HA2 GLY A 20 3.324 -10.217 2.990 1.00 5.13 H +ATOM 318 HA3 GLY A 20 2.428 -10.565 1.499 1.00 5.13 H +ATOM 319 N GLY A 21 0.194 -10.728 3.569 1.00 1.30 N +ATOM 320 CA GLY A 21 -1.126 -10.169 3.737 1.00 1.28 C +ATOM 321 C GLY A 21 -1.663 -9.912 2.334 1.00 1.15 C +ATOM 322 O GLY A 21 -1.548 -10.779 1.459 1.00 1.45 O +ATOM 323 H GLY A 21 0.264 -11.728 3.558 1.00 1.94 H +ATOM 324 HA2 GLY A 21 -1.765 -10.875 4.261 1.00 1.94 H +ATOM 325 HA3 GLY A 21 -1.064 -9.250 4.324 1.00 1.80 H +ATOM 326 N GLU A 22 -2.192 -8.717 2.122 1.00 0.99 N +ATOM 327 CA GLU A 22 -2.590 -8.167 0.834 1.00 1.10 C +ATOM 328 C GLU A 22 -1.510 -7.183 0.389 1.00 0.86 C +ATOM 329 O GLU A 22 -0.564 -6.927 1.134 1.00 0.80 O +ATOM 330 CB GLU A 22 -3.993 -7.529 0.939 1.00 1.49 C +ATOM 331 CG GLU A 22 -4.217 -6.566 2.126 1.00 3.18 C +ATOM 332 CD GLU A 22 -5.584 -6.730 2.767 1.00 3.89 C +ATOM 333 OE1 GLU A 22 -5.811 -7.784 3.399 1.00 4.32 O +ATOM 334 OE2 GLU A 22 -6.411 -5.794 2.723 1.00 4.84 O +ATOM 335 H GLU A 22 -2.048 -8.066 2.874 1.00 0.96 H +ATOM 336 HA GLU A 22 -2.613 -8.959 0.077 1.00 1.27 H +ATOM 337 HB2 GLU A 22 -4.218 -6.993 0.019 1.00 2.70 H +ATOM 338 HB3 GLU A 22 -4.715 -8.338 1.004 1.00 1.94 H +ATOM 339 HG2 GLU A 22 -3.484 -6.715 2.916 1.00 4.04 H +ATOM 340 HG3 GLU A 22 -4.112 -5.541 1.769 1.00 4.23 H +ATOM 341 N ARG A 23 -1.630 -6.647 -0.826 1.00 1.04 N +ATOM 342 CA ARG A 23 -0.716 -5.632 -1.316 1.00 1.06 C +ATOM 343 C ARG A 23 -1.480 -4.314 -1.201 1.00 0.99 C +ATOM 344 O ARG A 23 -2.622 -4.266 -1.657 1.00 1.19 O +ATOM 345 CB ARG A 23 -0.369 -5.913 -2.789 1.00 1.31 C +ATOM 346 CG ARG A 23 1.082 -6.359 -2.938 1.00 1.47 C +ATOM 347 CD ARG A 23 1.523 -6.461 -4.398 1.00 2.05 C +ATOM 348 NE ARG A 23 1.656 -5.134 -5.004 1.00 2.86 N +ATOM 349 CZ ARG A 23 2.171 -4.895 -6.217 1.00 3.59 C +ATOM 350 NH1 ARG A 23 2.595 -5.877 -7.012 1.00 3.52 N +ATOM 351 NH2 ARG A 23 2.259 -3.640 -6.630 1.00 4.96 N +ATOM 352 H ARG A 23 -2.462 -6.818 -1.367 1.00 1.37 H +ATOM 353 HA ARG A 23 0.182 -5.605 -0.714 1.00 1.07 H +ATOM 354 HB2 ARG A 23 -1.017 -6.677 -3.215 1.00 1.36 H +ATOM 355 HB3 ARG A 23 -0.491 -4.988 -3.354 1.00 1.54 H +ATOM 356 HG2 ARG A 23 1.766 -5.746 -2.371 1.00 1.93 H +ATOM 357 HG3 ARG A 23 1.128 -7.340 -2.500 1.00 1.28 H +ATOM 358 HD2 ARG A 23 2.493 -6.962 -4.427 1.00 2.84 H +ATOM 359 HD3 ARG A 23 0.795 -7.058 -4.950 1.00 2.29 H +ATOM 360 HE ARG A 23 1.458 -4.328 -4.417 1.00 3.48 H +ATOM 361 HH11 ARG A 23 2.439 -6.859 -6.772 1.00 3.26 H +ATOM 362 HH12 ARG A 23 3.070 -5.653 -7.876 1.00 4.29 H +ATOM 363 HH21 ARG A 23 1.996 -2.915 -5.972 1.00 5.67 H +ATOM 364 HH22 ARG A 23 2.816 -3.427 -7.454 1.00 5.65 H +ATOM 365 N ALA A 24 -0.878 -3.257 -0.661 1.00 1.06 N +ATOM 366 CA ALA A 24 -1.453 -1.912 -0.729 1.00 0.97 C +ATOM 367 C ALA A 24 -0.505 -0.997 -1.498 1.00 1.09 C +ATOM 368 O ALA A 24 0.495 -1.467 -2.049 1.00 1.05 O +ATOM 369 CB ALA A 24 -1.779 -1.367 0.663 1.00 0.98 C +ATOM 370 H ALA A 24 0.091 -3.353 -0.372 1.00 1.31 H +ATOM 371 HA ALA A 24 -2.393 -1.931 -1.280 1.00 0.95 H +ATOM 372 HB1 ALA A 24 -2.224 -2.146 1.284 1.00 1.35 H +ATOM 373 HB2 ALA A 24 -0.868 -0.994 1.116 1.00 1.74 H +ATOM 374 HB3 ALA A 24 -2.487 -0.541 0.579 1.00 1.67 H +ATOM 375 N TYR A 25 -0.841 0.293 -1.581 1.00 1.34 N +ATOM 376 CA TYR A 25 -0.195 1.244 -2.473 1.00 1.26 C +ATOM 377 C TYR A 25 -0.258 2.626 -1.827 1.00 1.15 C +ATOM 378 O TYR A 25 -1.368 3.112 -1.627 1.00 1.04 O +ATOM 379 CB TYR A 25 -0.990 1.261 -3.790 1.00 1.19 C +ATOM 380 CG TYR A 25 -1.172 -0.095 -4.446 1.00 1.18 C +ATOM 381 CD1 TYR A 25 -2.222 -0.921 -4.018 1.00 1.45 C +ATOM 382 CD2 TYR A 25 -0.293 -0.560 -5.437 1.00 1.07 C +ATOM 383 CE1 TYR A 25 -2.276 -2.258 -4.425 1.00 1.74 C +ATOM 384 CE2 TYR A 25 -0.475 -1.842 -5.992 1.00 1.28 C +ATOM 385 CZ TYR A 25 -1.416 -2.719 -5.426 1.00 1.67 C +ATOM 386 OH TYR A 25 -1.501 -4.026 -5.803 1.00 2.16 O +ATOM 387 H TYR A 25 -1.667 0.616 -1.098 1.00 1.52 H +ATOM 388 HA TYR A 25 0.839 0.967 -2.660 1.00 1.34 H +ATOM 389 HB2 TYR A 25 -1.997 1.615 -3.571 1.00 1.27 H +ATOM 390 HB3 TYR A 25 -0.541 1.986 -4.465 1.00 1.15 H +ATOM 391 HD1 TYR A 25 -2.939 -0.554 -3.306 1.00 1.61 H +ATOM 392 HD2 TYR A 25 0.468 0.101 -5.819 1.00 0.96 H +ATOM 393 HE1 TYR A 25 -3.012 -2.908 -3.983 1.00 2.10 H +ATOM 394 HE2 TYR A 25 0.119 -2.153 -6.836 1.00 1.30 H +ATOM 395 HH TYR A 25 -0.981 -4.273 -6.579 1.00 1.84 H +ATOM 396 N PHE A 26 0.890 3.267 -1.577 1.00 1.24 N +ATOM 397 CA PHE A 26 1.037 4.587 -0.938 1.00 1.21 C +ATOM 398 C PHE A 26 2.067 5.399 -1.719 1.00 1.24 C +ATOM 399 O PHE A 26 2.817 4.836 -2.509 1.00 1.51 O +ATOM 400 CB PHE A 26 1.391 4.480 0.573 1.00 1.47 C +ATOM 401 CG PHE A 26 0.264 4.071 1.490 1.00 1.59 C +ATOM 402 CD1 PHE A 26 -1.049 3.922 1.030 1.00 2.59 C +ATOM 403 CD2 PHE A 26 0.576 3.563 2.752 1.00 1.68 C +ATOM 404 CE1 PHE A 26 -1.783 2.813 1.456 1.00 2.32 C +ATOM 405 CE2 PHE A 26 -0.294 2.636 3.344 1.00 1.49 C +ATOM 406 CZ PHE A 26 -1.356 2.118 2.596 1.00 1.29 C +ATOM 407 H PHE A 26 1.724 2.858 -1.977 1.00 1.35 H +ATOM 408 HA PHE A 26 0.109 5.138 -1.072 1.00 1.11 H +ATOM 409 HB2 PHE A 26 2.205 3.770 0.724 1.00 1.67 H +ATOM 410 HB3 PHE A 26 1.752 5.409 1.012 1.00 1.53 H +ATOM 411 HD1 PHE A 26 -1.447 4.526 0.237 1.00 3.83 H +ATOM 412 HD2 PHE A 26 1.557 3.741 3.162 1.00 2.58 H +ATOM 413 HE1 PHE A 26 -2.618 2.496 0.858 1.00 3.33 H +ATOM 414 HE2 PHE A 26 -0.092 2.231 4.317 1.00 2.29 H +ATOM 415 HZ PHE A 26 -1.835 1.220 2.937 1.00 1.48 H +ATOM 416 N ARG A 27 2.058 6.726 -1.589 1.00 1.18 N +ATOM 417 CA ARG A 27 2.807 7.619 -2.466 1.00 1.15 C +ATOM 418 C ARG A 27 4.303 7.318 -2.394 1.00 1.29 C +ATOM 419 O ARG A 27 4.803 6.999 -1.318 1.00 1.68 O +ATOM 420 CB ARG A 27 2.545 9.083 -2.080 1.00 1.59 C +ATOM 421 CG ARG A 27 2.910 10.066 -3.204 1.00 2.01 C +ATOM 422 CD ARG A 27 4.185 10.853 -2.882 1.00 2.63 C +ATOM 423 NE ARG A 27 3.977 11.836 -1.807 1.00 2.95 N +ATOM 424 CZ ARG A 27 3.491 13.076 -1.978 1.00 3.41 C +ATOM 425 NH1 ARG A 27 2.993 13.447 -3.159 1.00 3.54 N +ATOM 426 NH2 ARG A 27 3.506 13.940 -0.967 1.00 4.67 N +ATOM 427 H ARG A 27 1.444 7.119 -0.888 1.00 1.27 H +ATOM 428 HA ARG A 27 2.444 7.439 -3.476 1.00 1.22 H +ATOM 429 HB2 ARG A 27 1.491 9.213 -1.882 1.00 1.94 H +ATOM 430 HB3 ARG A 27 3.066 9.316 -1.151 1.00 2.35 H +ATOM 431 HG2 ARG A 27 3.048 9.527 -4.143 1.00 2.49 H +ATOM 432 HG3 ARG A 27 2.081 10.761 -3.347 1.00 2.66 H +ATOM 433 HD2 ARG A 27 4.963 10.159 -2.567 1.00 3.35 H +ATOM 434 HD3 ARG A 27 4.555 11.362 -3.774 1.00 3.68 H +ATOM 435 HE ARG A 27 4.366 11.587 -0.898 1.00 3.73 H +ATOM 436 HH11 ARG A 27 3.005 12.830 -3.969 1.00 3.55 H +ATOM 437 HH12 ARG A 27 2.399 14.275 -3.243 1.00 4.26 H +ATOM 438 HH21 ARG A 27 3.783 13.648 -0.030 1.00 5.39 H +ATOM 439 HH22 ARG A 27 3.533 14.941 -1.175 1.00 5.28 H +ATOM 440 N ASN A 28 5.023 7.469 -3.506 1.00 1.61 N +ATOM 441 CA ASN A 28 6.479 7.420 -3.514 1.00 1.99 C +ATOM 442 C ASN A 28 7.037 8.738 -4.019 1.00 2.04 C +ATOM 443 O ASN A 28 6.376 9.473 -4.754 1.00 2.16 O +ATOM 444 CB ASN A 28 6.993 6.223 -4.317 1.00 2.53 C +ATOM 445 CG ASN A 28 6.718 6.228 -5.818 1.00 2.81 C +ATOM 446 OD1 ASN A 28 6.415 7.245 -6.434 1.00 3.03 O +ATOM 447 ND2 ASN A 28 6.803 5.058 -6.437 1.00 3.58 N +ATOM 448 H ASN A 28 4.582 7.763 -4.368 1.00 1.81 H +ATOM 449 HA ASN A 28 6.854 7.288 -2.498 1.00 2.36 H +ATOM 450 HB2 ASN A 28 8.065 6.129 -4.166 1.00 2.86 H +ATOM 451 HB3 ASN A 28 6.504 5.358 -3.884 1.00 2.86 H +ATOM 452 HD21 ASN A 28 7.061 4.251 -5.852 1.00 3.94 H +ATOM 453 HD22 ASN A 28 6.369 4.928 -7.338 1.00 4.11 H +ATOM 454 N GLY A 29 8.264 9.054 -3.631 1.00 2.34 N +ATOM 455 CA GLY A 29 8.926 10.291 -3.984 1.00 2.62 C +ATOM 456 C GLY A 29 9.619 10.086 -5.314 1.00 2.51 C +ATOM 457 O GLY A 29 10.816 10.333 -5.442 1.00 3.16 O +ATOM 458 H GLY A 29 8.793 8.395 -3.071 1.00 2.60 H +ATOM 459 HA2 GLY A 29 8.204 11.102 -4.063 1.00 2.97 H +ATOM 460 HA3 GLY A 29 9.661 10.537 -3.218 1.00 3.01 H +ATOM 461 N LYS A 30 8.879 9.577 -6.296 1.00 2.15 N +ATOM 462 CA LYS A 30 9.346 9.367 -7.645 1.00 2.46 C +ATOM 463 C LYS A 30 8.383 10.212 -8.480 1.00 2.11 C +ATOM 464 O LYS A 30 8.536 11.435 -8.528 1.00 2.17 O +ATOM 465 CB LYS A 30 9.386 7.851 -7.931 1.00 2.91 C +ATOM 466 CG LYS A 30 10.202 7.053 -6.893 1.00 3.59 C +ATOM 467 CD LYS A 30 11.702 7.352 -7.001 1.00 4.04 C +ATOM 468 CE LYS A 30 12.531 6.572 -5.969 1.00 4.69 C +ATOM 469 NZ LYS A 30 12.533 7.197 -4.629 1.00 5.54 N +ATOM 470 H LYS A 30 7.896 9.394 -6.125 1.00 2.00 H +ATOM 471 HA LYS A 30 10.342 9.780 -7.797 1.00 3.06 H +ATOM 472 HB2 LYS A 30 8.383 7.432 -7.935 1.00 3.08 H +ATOM 473 HB3 LYS A 30 9.828 7.682 -8.909 1.00 3.39 H +ATOM 474 HG2 LYS A 30 9.844 7.237 -5.879 1.00 3.87 H +ATOM 475 HG3 LYS A 30 10.065 5.989 -7.100 1.00 4.46 H +ATOM 476 HD2 LYS A 30 12.029 7.057 -8.000 1.00 4.76 H +ATOM 477 HD3 LYS A 30 11.896 8.417 -6.889 1.00 4.33 H +ATOM 478 HE2 LYS A 30 12.173 5.544 -5.893 1.00 5.34 H +ATOM 479 HE3 LYS A 30 13.566 6.545 -6.315 1.00 5.09 H +ATOM 480 HZ1 LYS A 30 12.932 8.135 -4.650 1.00 5.94 H +ATOM 481 HZ2 LYS A 30 11.616 7.244 -4.191 1.00 5.93 H +ATOM 482 HZ3 LYS A 30 13.116 6.645 -4.003 1.00 6.26 H +ATOM 483 N GLY A 31 7.313 9.618 -8.998 1.00 2.13 N +ATOM 484 CA GLY A 31 6.218 10.340 -9.632 1.00 2.00 C +ATOM 485 C GLY A 31 4.864 9.660 -9.414 1.00 1.64 C +ATOM 486 O GLY A 31 3.827 10.281 -9.651 1.00 2.45 O +ATOM 487 H GLY A 31 7.274 8.608 -9.000 1.00 2.56 H +ATOM 488 HA2 GLY A 31 6.143 11.351 -9.229 1.00 2.19 H +ATOM 489 HA3 GLY A 31 6.409 10.400 -10.704 1.00 2.50 H +ATOM 490 N GLY A 32 4.840 8.396 -8.989 1.00 1.39 N +ATOM 491 CA GLY A 32 3.631 7.598 -8.863 1.00 1.17 C +ATOM 492 C GLY A 32 3.425 7.196 -7.410 1.00 0.99 C +ATOM 493 O GLY A 32 3.676 7.984 -6.495 1.00 1.47 O +ATOM 494 H GLY A 32 5.713 7.929 -8.784 1.00 2.03 H +ATOM 495 HA2 GLY A 32 2.742 8.127 -9.206 1.00 1.39 H +ATOM 496 HA3 GLY A 32 3.758 6.709 -9.482 1.00 1.35 H +ATOM 497 N CYS A 33 2.965 5.968 -7.200 1.00 0.69 N +ATOM 498 CA CYS A 33 2.865 5.346 -5.891 1.00 0.87 C +ATOM 499 C CYS A 33 3.852 4.188 -5.834 1.00 1.06 C +ATOM 500 O CYS A 33 4.231 3.628 -6.869 1.00 1.19 O +ATOM 501 CB CYS A 33 1.436 4.875 -5.595 1.00 1.04 C +ATOM 502 SG CYS A 33 0.217 6.197 -5.410 1.00 0.99 S +ATOM 503 H CYS A 33 2.820 5.363 -7.998 1.00 0.75 H +ATOM 504 HA CYS A 33 3.140 6.053 -5.112 1.00 1.05 H +ATOM 505 HB2 CYS A 33 1.089 4.174 -6.352 1.00 1.17 H +ATOM 506 HB3 CYS A 33 1.455 4.341 -4.647 1.00 1.40 H +ATOM 507 N ASP A 34 4.295 3.856 -4.629 1.00 1.32 N +ATOM 508 CA ASP A 34 4.949 2.599 -4.317 1.00 1.52 C +ATOM 509 C ASP A 34 3.869 1.558 -4.072 1.00 1.28 C +ATOM 510 O ASP A 34 2.674 1.840 -4.173 1.00 1.64 O +ATOM 511 CB ASP A 34 5.859 2.753 -3.083 1.00 2.01 C +ATOM 512 CG ASP A 34 7.312 2.987 -3.426 1.00 2.73 C +ATOM 513 OD1 ASP A 34 7.632 3.142 -4.624 1.00 3.12 O +ATOM 514 OD2 ASP A 34 8.109 3.041 -2.470 1.00 3.69 O +ATOM 515 H ASP A 34 3.906 4.349 -3.839 1.00 1.44 H +ATOM 516 HA ASP A 34 5.517 2.232 -5.166 1.00 1.73 H +ATOM 517 HB2 ASP A 34 5.501 3.565 -2.451 1.00 2.47 H +ATOM 518 HB3 ASP A 34 5.850 1.850 -2.473 1.00 2.08 H +ATOM 519 N SER A 35 4.298 0.342 -3.767 1.00 1.59 N +ATOM 520 CA SER A 35 3.435 -0.739 -3.362 1.00 1.43 C +ATOM 521 C SER A 35 4.258 -1.672 -2.500 1.00 1.35 C +ATOM 522 O SER A 35 5.486 -1.594 -2.493 1.00 1.87 O +ATOM 523 CB SER A 35 2.917 -1.463 -4.601 1.00 1.35 C +ATOM 524 OG SER A 35 1.877 -2.379 -4.284 1.00 2.27 O +ATOM 525 H SER A 35 5.289 0.179 -3.638 1.00 2.33 H +ATOM 526 HA SER A 35 2.618 -0.338 -2.764 1.00 1.70 H +ATOM 527 HB2 SER A 35 2.539 -0.725 -5.307 1.00 2.49 H +ATOM 528 HB3 SER A 35 3.758 -1.991 -5.055 1.00 2.26 H +ATOM 529 HG SER A 35 1.284 -1.953 -3.644 1.00 3.17 H +ATOM 530 N PHE A 36 3.571 -2.553 -1.794 1.00 1.07 N +ATOM 531 CA PHE A 36 4.150 -3.409 -0.803 1.00 1.13 C +ATOM 532 C PHE A 36 3.103 -4.388 -0.324 1.00 0.90 C +ATOM 533 O PHE A 36 1.911 -4.084 -0.312 1.00 1.18 O +ATOM 534 CB PHE A 36 4.658 -2.586 0.378 1.00 1.58 C +ATOM 535 CG PHE A 36 3.978 -1.275 0.750 1.00 0.97 C +ATOM 536 CD1 PHE A 36 2.615 -1.015 0.496 1.00 1.64 C +ATOM 537 CD2 PHE A 36 4.803 -0.243 1.235 1.00 1.29 C +ATOM 538 CE1 PHE A 36 2.047 0.186 0.929 1.00 2.51 C +ATOM 539 CE2 PHE A 36 4.226 0.942 1.696 1.00 1.72 C +ATOM 540 CZ PHE A 36 2.832 1.066 1.674 1.00 2.40 C +ATOM 541 H PHE A 36 2.567 -2.500 -1.761 1.00 1.16 H +ATOM 542 HA PHE A 36 4.979 -3.964 -1.246 1.00 1.23 H +ATOM 543 HB2 PHE A 36 4.679 -3.231 1.248 1.00 2.45 H +ATOM 544 HB3 PHE A 36 5.676 -2.338 0.116 1.00 2.27 H +ATOM 545 HD1 PHE A 36 1.953 -1.772 0.122 1.00 2.10 H +ATOM 546 HD2 PHE A 36 5.869 -0.386 1.350 1.00 2.03 H +ATOM 547 HE1 PHE A 36 0.988 0.362 0.842 1.00 3.53 H +ATOM 548 HE2 PHE A 36 4.844 1.698 2.158 1.00 2.29 H +ATOM 549 HZ PHE A 36 2.380 1.923 2.126 1.00 3.31 H +ATOM 550 N TRP A 37 3.578 -5.555 0.077 1.00 0.85 N +ATOM 551 CA TRP A 37 2.867 -6.462 0.948 1.00 0.78 C +ATOM 552 C TRP A 37 2.858 -5.813 2.327 1.00 0.64 C +ATOM 553 O TRP A 37 3.881 -5.241 2.699 1.00 0.77 O +ATOM 554 CB TRP A 37 3.676 -7.753 0.976 1.00 1.07 C +ATOM 555 CG TRP A 37 4.005 -8.298 -0.376 1.00 1.47 C +ATOM 556 CD1 TRP A 37 5.183 -8.156 -1.024 1.00 2.11 C +ATOM 557 CD2 TRP A 37 3.111 -8.948 -1.316 1.00 1.67 C +ATOM 558 NE1 TRP A 37 5.070 -8.650 -2.304 1.00 2.72 N +ATOM 559 CE2 TRP A 37 3.789 -9.087 -2.562 1.00 2.44 C +ATOM 560 CE3 TRP A 37 1.771 -9.380 -1.257 1.00 1.37 C +ATOM 561 CZ2 TRP A 37 3.153 -9.586 -3.707 1.00 2.78 C +ATOM 562 CZ3 TRP A 37 1.118 -9.856 -2.406 1.00 1.67 C +ATOM 563 CH2 TRP A 37 1.806 -9.978 -3.625 1.00 2.43 C +ATOM 564 H TRP A 37 4.575 -5.701 0.035 1.00 1.15 H +ATOM 565 HA TRP A 37 1.861 -6.649 0.576 1.00 0.82 H +ATOM 566 HB2 TRP A 37 4.598 -7.557 1.520 1.00 1.64 H +ATOM 567 HB3 TRP A 37 3.110 -8.487 1.530 1.00 1.21 H +ATOM 568 HD1 TRP A 37 6.064 -7.675 -0.624 1.00 2.14 H +ATOM 569 HE1 TRP A 37 5.859 -8.672 -2.940 1.00 3.30 H +ATOM 570 HE3 TRP A 37 1.221 -9.265 -0.336 1.00 1.15 H +ATOM 571 HZ2 TRP A 37 3.700 -9.665 -4.636 1.00 3.02 H +ATOM 572 HZ3 TRP A 37 0.055 -10.010 -2.363 1.00 1.43 H +ATOM 573 HH2 TRP A 37 1.295 -10.362 -4.496 1.00 2.74 H +ATOM 574 N ILE A 38 1.762 -5.862 3.081 1.00 0.64 N +ATOM 575 CA ILE A 38 1.745 -5.262 4.420 1.00 0.72 C +ATOM 576 C ILE A 38 2.412 -6.206 5.439 1.00 0.95 C +ATOM 577 O ILE A 38 2.747 -5.783 6.543 1.00 2.58 O +ATOM 578 CB ILE A 38 0.316 -4.930 4.901 1.00 0.84 C +ATOM 579 CG1 ILE A 38 -0.652 -4.601 3.750 1.00 0.70 C +ATOM 580 CG2 ILE A 38 0.402 -3.783 5.931 1.00 1.16 C +ATOM 581 CD1 ILE A 38 -2.061 -4.288 4.232 1.00 0.89 C +ATOM 582 H ILE A 38 0.969 -6.412 2.761 1.00 0.73 H +ATOM 583 HA ILE A 38 2.290 -4.306 4.366 1.00 0.72 H +ATOM 584 HB ILE A 38 -0.088 -5.808 5.407 1.00 1.06 H +ATOM 585 HG12 ILE A 38 -0.305 -3.764 3.173 1.00 0.83 H +ATOM 586 HG13 ILE A 38 -0.714 -5.427 3.061 1.00 0.98 H +ATOM 587 HG21 ILE A 38 1.102 -4.019 6.730 1.00 1.88 H +ATOM 588 HG22 ILE A 38 0.750 -2.858 5.481 1.00 2.40 H +ATOM 589 HG23 ILE A 38 -0.566 -3.605 6.390 1.00 1.74 H +ATOM 590 HD11 ILE A 38 -2.427 -5.074 4.892 1.00 1.82 H +ATOM 591 HD12 ILE A 38 -2.026 -3.341 4.758 1.00 1.83 H +ATOM 592 HD13 ILE A 38 -2.728 -4.189 3.375 1.00 1.49 H +ATOM 593 N CYS A 39 2.555 -7.488 5.080 1.00 1.13 N +ATOM 594 CA CYS A 39 2.735 -8.625 5.985 1.00 1.30 C +ATOM 595 C CYS A 39 1.370 -8.920 6.609 1.00 1.85 C +ATOM 596 O CYS A 39 0.636 -7.985 6.925 1.00 1.89 O +ATOM 597 CB CYS A 39 3.741 -8.406 7.131 1.00 1.61 C +ATOM 598 SG CYS A 39 5.395 -7.779 6.792 1.00 1.53 S +ATOM 599 H CYS A 39 2.200 -7.731 4.166 1.00 2.41 H +ATOM 600 HA CYS A 39 3.060 -9.461 5.367 1.00 1.17 H +ATOM 601 HB2 CYS A 39 3.293 -7.713 7.835 1.00 2.53 H +ATOM 602 HB3 CYS A 39 3.886 -9.348 7.659 1.00 2.24 H +ATOM 603 N PRO A 40 1.007 -10.192 6.832 1.00 2.35 N +ATOM 604 CA PRO A 40 -0.214 -10.519 7.550 1.00 2.74 C +ATOM 605 C PRO A 40 -0.113 -10.004 8.989 1.00 2.75 C +ATOM 606 O PRO A 40 -1.102 -9.589 9.590 1.00 2.84 O +ATOM 607 CB PRO A 40 -0.349 -12.037 7.464 1.00 3.29 C +ATOM 608 CG PRO A 40 1.091 -12.523 7.315 1.00 3.11 C +ATOM 609 CD PRO A 40 1.796 -11.384 6.577 1.00 2.51 C +ATOM 610 HA PRO A 40 -1.066 -10.059 7.060 1.00 2.68 H +ATOM 611 HB2 PRO A 40 -0.849 -12.465 8.333 1.00 3.75 H +ATOM 612 HB3 PRO A 40 -0.901 -12.289 6.559 1.00 3.44 H +ATOM 613 HG2 PRO A 40 1.536 -12.665 8.300 1.00 3.30 H +ATOM 614 HG3 PRO A 40 1.133 -13.451 6.747 1.00 3.34 H +ATOM 615 HD2 PRO A 40 2.830 -11.297 6.918 1.00 2.47 H +ATOM 616 HD3 PRO A 40 1.776 -11.574 5.511 1.00 2.44 H +ATOM 617 N GLU A 41 1.119 -9.982 9.504 1.00 2.79 N +ATOM 618 CA GLU A 41 1.525 -9.429 10.772 1.00 2.85 C +ATOM 619 C GLU A 41 0.828 -8.089 11.026 1.00 2.47 C +ATOM 620 O GLU A 41 0.143 -7.916 12.036 1.00 2.65 O +ATOM 621 CB GLU A 41 3.050 -9.251 10.651 1.00 2.99 C +ATOM 622 CG GLU A 41 3.757 -8.904 11.953 1.00 3.11 C +ATOM 623 CD GLU A 41 3.778 -10.039 12.950 1.00 4.20 C +ATOM 624 OE1 GLU A 41 3.717 -11.207 12.519 1.00 5.58 O +ATOM 625 OE2 GLU A 41 3.849 -9.712 14.153 1.00 4.22 O +ATOM 626 H GLU A 41 1.872 -10.375 8.969 1.00 2.84 H +ATOM 627 HA GLU A 41 1.284 -10.138 11.564 1.00 3.14 H +ATOM 628 HB2 GLU A 41 3.517 -10.150 10.251 1.00 3.28 H +ATOM 629 HB3 GLU A 41 3.266 -8.439 9.961 1.00 2.90 H +ATOM 630 HG2 GLU A 41 4.788 -8.653 11.707 1.00 3.06 H +ATOM 631 HG3 GLU A 41 3.262 -8.035 12.378 1.00 3.29 H +ATOM 632 N ASP A 42 1.017 -7.138 10.111 1.00 2.03 N +ATOM 633 CA ASP A 42 0.832 -5.724 10.392 1.00 1.52 C +ATOM 634 C ASP A 42 -0.330 -5.150 9.596 1.00 1.23 C +ATOM 635 O ASP A 42 -0.188 -4.117 8.959 1.00 1.75 O +ATOM 636 CB ASP A 42 2.135 -4.977 10.073 1.00 1.73 C +ATOM 637 CG ASP A 42 2.237 -3.711 10.892 1.00 1.94 C +ATOM 638 OD1 ASP A 42 2.385 -3.819 12.127 1.00 2.66 O +ATOM 639 OD2 ASP A 42 2.173 -2.604 10.327 1.00 2.47 O +ATOM 640 H ASP A 42 1.450 -7.383 9.234 1.00 2.03 H +ATOM 641 HA ASP A 42 0.602 -5.586 11.449 1.00 1.69 H +ATOM 642 HB2 ASP A 42 2.986 -5.609 10.296 1.00 2.18 H +ATOM 643 HB3 ASP A 42 2.176 -4.748 9.007 1.00 2.14 H +ATOM 644 N HIS A 43 -1.495 -5.796 9.624 1.00 1.56 N +ATOM 645 CA HIS A 43 -2.639 -5.351 8.840 1.00 1.73 C +ATOM 646 C HIS A 43 -3.012 -3.888 9.091 1.00 1.82 C +ATOM 647 O HIS A 43 -3.490 -3.226 8.189 1.00 3.30 O +ATOM 648 CB HIS A 43 -3.825 -6.279 9.089 1.00 2.25 C +ATOM 649 CG HIS A 43 -3.790 -7.595 8.353 1.00 2.28 C +ATOM 650 ND1 HIS A 43 -4.785 -8.542 8.410 1.00 2.69 N +ATOM 651 CD2 HIS A 43 -2.909 -7.982 7.376 1.00 2.24 C +ATOM 652 CE1 HIS A 43 -4.517 -9.474 7.482 1.00 2.85 C +ATOM 653 NE2 HIS A 43 -3.393 -9.169 6.812 1.00 2.63 N +ATOM 654 H HIS A 43 -1.561 -6.668 10.125 1.00 2.29 H +ATOM 655 HA HIS A 43 -2.367 -5.388 7.783 1.00 1.72 H +ATOM 656 HB2 HIS A 43 -3.920 -6.454 10.156 1.00 2.36 H +ATOM 657 HB3 HIS A 43 -4.719 -5.763 8.756 1.00 2.80 H +ATOM 658 HD1 HIS A 43 -5.579 -8.524 9.043 1.00 2.94 H +ATOM 659 HD2 HIS A 43 -2.016 -7.456 7.064 1.00 2.11 H +ATOM 660 HE1 HIS A 43 -5.135 -10.341 7.294 1.00 3.24 H +ATOM 661 N THR A 44 -2.805 -3.360 10.292 1.00 0.93 N +ATOM 662 CA THR A 44 -2.709 -1.929 10.562 1.00 1.18 C +ATOM 663 C THR A 44 -3.950 -1.161 10.080 1.00 1.47 C +ATOM 664 O THR A 44 -3.873 -0.037 9.574 1.00 1.87 O +ATOM 665 CB THR A 44 -1.342 -1.394 10.071 1.00 1.45 C +ATOM 666 OG1 THR A 44 -1.056 -0.154 10.686 1.00 2.16 O +ATOM 667 CG2 THR A 44 -1.156 -1.239 8.552 1.00 1.17 C +ATOM 668 H THR A 44 -2.541 -4.000 11.009 1.00 1.62 H +ATOM 669 HA THR A 44 -2.709 -1.832 11.647 1.00 1.42 H +ATOM 670 HB THR A 44 -0.577 -2.088 10.426 1.00 1.74 H +ATOM 671 HG1 THR A 44 -0.100 -0.112 10.833 1.00 3.36 H +ATOM 672 HG21 THR A 44 -1.907 -0.591 8.111 1.00 1.45 H +ATOM 673 HG22 THR A 44 -0.163 -0.846 8.338 1.00 2.13 H +ATOM 674 HG23 THR A 44 -1.228 -2.195 8.045 1.00 1.91 H +ATOM 675 N GLY A 45 -5.125 -1.769 10.258 1.00 1.65 N +ATOM 676 CA GLY A 45 -6.387 -1.227 9.782 1.00 2.23 C +ATOM 677 C GLY A 45 -6.307 -0.872 8.301 1.00 2.50 C +ATOM 678 O GLY A 45 -6.788 0.181 7.871 1.00 3.84 O +ATOM 679 H GLY A 45 -5.126 -2.691 10.666 1.00 1.53 H +ATOM 680 HA2 GLY A 45 -7.164 -1.977 9.923 1.00 2.35 H +ATOM 681 HA3 GLY A 45 -6.628 -0.334 10.351 1.00 2.59 H +ATOM 682 N ALA A 46 -5.645 -1.726 7.527 1.00 1.56 N +ATOM 683 CA ALA A 46 -5.320 -1.471 6.139 1.00 1.66 C +ATOM 684 C ALA A 46 -6.493 -1.786 5.241 1.00 1.14 C +ATOM 685 O ALA A 46 -6.472 -2.719 4.439 1.00 1.41 O +ATOM 686 CB ALA A 46 -4.088 -2.244 5.671 1.00 2.28 C +ATOM 687 H ALA A 46 -5.223 -2.534 7.972 1.00 1.33 H +ATOM 688 HA ALA A 46 -5.107 -0.408 6.051 1.00 2.07 H +ATOM 689 HB1 ALA A 46 -4.232 -3.312 5.843 1.00 2.37 H +ATOM 690 HB2 ALA A 46 -3.955 -2.087 4.600 1.00 2.82 H +ATOM 691 HB3 ALA A 46 -3.199 -1.880 6.188 1.00 3.39 H +ATOM 692 N ASP A 47 -7.461 -0.889 5.294 1.00 1.24 N +ATOM 693 CA ASP A 47 -8.409 -0.760 4.201 1.00 1.48 C +ATOM 694 C ASP A 47 -7.612 -0.157 3.046 1.00 1.52 C +ATOM 695 O ASP A 47 -7.214 -0.878 2.131 1.00 2.92 O +ATOM 696 CB ASP A 47 -9.573 0.141 4.607 1.00 2.19 C +ATOM 697 CG ASP A 47 -10.390 0.521 3.390 1.00 2.86 C +ATOM 698 OD1 ASP A 47 -10.369 -0.209 2.385 1.00 3.49 O +ATOM 699 OD2 ASP A 47 -11.084 1.549 3.474 1.00 3.49 O +ATOM 700 H ASP A 47 -7.403 -0.235 6.064 1.00 1.66 H +ATOM 701 HA ASP A 47 -8.802 -1.731 3.903 1.00 1.61 H +ATOM 702 HB2 ASP A 47 -10.213 -0.401 5.303 1.00 2.48 H +ATOM 703 HB3 ASP A 47 -9.197 1.042 5.091 1.00 2.32 H +ATOM 704 N TYR A 48 -7.264 1.124 3.178 1.00 1.53 N +ATOM 705 CA TYR A 48 -6.323 1.796 2.299 1.00 1.55 C +ATOM 706 C TYR A 48 -6.733 1.636 0.820 1.00 1.29 C +ATOM 707 O TYR A 48 -7.924 1.638 0.513 1.00 1.72 O +ATOM 708 CB TYR A 48 -4.896 1.335 2.666 1.00 1.89 C +ATOM 709 CG TYR A 48 -4.309 1.940 3.934 1.00 3.48 C +ATOM 710 CD1 TYR A 48 -4.201 3.337 4.040 1.00 4.80 C +ATOM 711 CD2 TYR A 48 -3.559 1.139 4.814 1.00 4.16 C +ATOM 712 CE1 TYR A 48 -3.445 3.921 5.069 1.00 6.45 C +ATOM 713 CE2 TYR A 48 -2.812 1.719 5.853 1.00 5.81 C +ATOM 714 CZ TYR A 48 -2.763 3.115 5.987 1.00 6.85 C +ATOM 715 OH TYR A 48 -2.021 3.703 6.968 1.00 8.60 O +ATOM 716 H TYR A 48 -7.650 1.638 3.952 1.00 2.63 H +ATOM 717 HA TYR A 48 -6.406 2.864 2.489 1.00 1.74 H +ATOM 718 HB2 TYR A 48 -4.860 0.245 2.713 1.00 2.17 H +ATOM 719 HB3 TYR A 48 -4.209 1.632 1.892 1.00 1.76 H +ATOM 720 HD1 TYR A 48 -4.601 3.964 3.265 1.00 4.84 H +ATOM 721 HD2 TYR A 48 -3.430 0.093 4.598 1.00 3.79 H +ATOM 722 HE1 TYR A 48 -3.306 4.987 5.092 1.00 7.62 H +ATOM 723 HE2 TYR A 48 -2.203 1.087 6.478 1.00 6.51 H +ATOM 724 HH TYR A 48 -1.818 3.065 7.668 1.00 8.80 H +ATOM 725 N TYR A 49 -5.773 1.587 -0.105 1.00 1.04 N +ATOM 726 CA TYR A 49 -6.001 1.476 -1.537 1.00 1.01 C +ATOM 727 C TYR A 49 -5.595 0.070 -1.955 1.00 1.12 C +ATOM 728 O TYR A 49 -4.564 -0.421 -1.496 1.00 1.41 O +ATOM 729 CB TYR A 49 -5.191 2.561 -2.260 1.00 1.04 C +ATOM 730 CG TYR A 49 -5.733 3.958 -2.010 1.00 0.81 C +ATOM 731 CD1 TYR A 49 -7.074 4.252 -2.332 1.00 0.87 C +ATOM 732 CD2 TYR A 49 -4.947 4.928 -1.362 1.00 1.03 C +ATOM 733 CE1 TYR A 49 -7.619 5.504 -2.020 1.00 0.91 C +ATOM 734 CE2 TYR A 49 -5.512 6.171 -1.019 1.00 1.15 C +ATOM 735 CZ TYR A 49 -6.855 6.445 -1.318 1.00 0.99 C +ATOM 736 OH TYR A 49 -7.387 7.658 -0.996 1.00 1.30 O +ATOM 737 H TYR A 49 -4.816 1.488 0.183 1.00 1.26 H +ATOM 738 HA TYR A 49 -7.059 1.593 -1.768 1.00 0.99 H +ATOM 739 HB2 TYR A 49 -4.144 2.497 -1.950 1.00 1.24 H +ATOM 740 HB3 TYR A 49 -5.208 2.369 -3.331 1.00 1.17 H +ATOM 741 HD1 TYR A 49 -7.718 3.504 -2.766 1.00 1.16 H +ATOM 742 HD2 TYR A 49 -3.920 4.714 -1.102 1.00 1.35 H +ATOM 743 HE1 TYR A 49 -8.646 5.711 -2.280 1.00 1.18 H +ATOM 744 HE2 TYR A 49 -4.912 6.917 -0.531 1.00 1.57 H +ATOM 745 HH TYR A 49 -8.264 7.755 -1.398 1.00 1.86 H +ATOM 746 N SER A 50 -6.425 -0.581 -2.770 1.00 1.03 N +ATOM 747 CA SER A 50 -6.381 -2.014 -2.996 1.00 1.18 C +ATOM 748 C SER A 50 -5.788 -2.378 -4.361 1.00 1.32 C +ATOM 749 O SER A 50 -5.403 -3.530 -4.558 1.00 1.63 O +ATOM 750 CB SER A 50 -7.798 -2.560 -2.790 1.00 1.30 C +ATOM 751 OG SER A 50 -8.760 -1.664 -3.330 1.00 1.27 O +ATOM 752 H SER A 50 -7.264 -0.125 -3.108 1.00 1.01 H +ATOM 753 HA SER A 50 -5.741 -2.492 -2.249 1.00 1.26 H +ATOM 754 HB2 SER A 50 -7.889 -3.557 -3.223 1.00 1.48 H +ATOM 755 HB3 SER A 50 -7.973 -2.644 -1.716 1.00 1.39 H +ATOM 756 HG SER A 50 -8.882 -1.873 -4.267 1.00 1.49 H +ATOM 757 N SER A 51 -5.689 -1.438 -5.303 1.00 1.32 N +ATOM 758 CA SER A 51 -4.908 -1.611 -6.519 1.00 1.68 C +ATOM 759 C SER A 51 -3.961 -0.425 -6.700 1.00 1.53 C +ATOM 760 O SER A 51 -4.024 0.561 -5.966 1.00 1.56 O +ATOM 761 CB SER A 51 -5.844 -1.788 -7.711 1.00 1.97 C +ATOM 762 OG SER A 51 -6.523 -0.580 -7.999 1.00 1.95 O +ATOM 763 H SER A 51 -6.122 -0.531 -5.164 1.00 1.21 H +ATOM 764 HA SER A 51 -4.291 -2.508 -6.451 1.00 1.95 H +ATOM 765 HB2 SER A 51 -5.254 -2.093 -8.571 1.00 2.45 H +ATOM 766 HB3 SER A 51 -6.553 -2.585 -7.489 1.00 1.97 H +ATOM 767 HG SER A 51 -6.937 -0.268 -7.176 1.00 1.92 H +ATOM 768 N TYR A 52 -3.076 -0.506 -7.691 1.00 1.40 N +ATOM 769 CA TYR A 52 -2.133 0.562 -7.967 1.00 1.30 C +ATOM 770 C TYR A 52 -2.910 1.790 -8.414 1.00 1.22 C +ATOM 771 O TYR A 52 -2.700 2.903 -7.927 1.00 1.06 O +ATOM 772 CB TYR A 52 -1.109 0.108 -9.014 1.00 1.42 C +ATOM 773 CG TYR A 52 0.018 1.100 -9.186 1.00 1.55 C +ATOM 774 CD1 TYR A 52 -0.201 2.322 -9.850 1.00 1.72 C +ATOM 775 CD2 TYR A 52 1.237 0.871 -8.528 1.00 1.70 C +ATOM 776 CE1 TYR A 52 0.769 3.334 -9.790 1.00 2.03 C +ATOM 777 CE2 TYR A 52 2.222 1.868 -8.506 1.00 1.92 C +ATOM 778 CZ TYR A 52 1.998 3.089 -9.161 1.00 2.07 C +ATOM 779 OH TYR A 52 2.990 4.019 -9.239 1.00 2.34 O +ATOM 780 H TYR A 52 -3.145 -1.265 -8.355 1.00 1.31 H +ATOM 781 HA TYR A 52 -1.621 0.849 -7.053 1.00 1.21 H +ATOM 782 HB2 TYR A 52 -0.695 -0.855 -8.718 1.00 1.44 H +ATOM 783 HB3 TYR A 52 -1.601 -0.027 -9.978 1.00 1.46 H +ATOM 784 HD1 TYR A 52 -1.123 2.504 -10.382 1.00 1.75 H +ATOM 785 HD2 TYR A 52 1.428 -0.076 -8.045 1.00 1.76 H +ATOM 786 HE1 TYR A 52 0.586 4.278 -10.274 1.00 2.30 H +ATOM 787 HE2 TYR A 52 3.175 1.647 -8.048 1.00 2.06 H +ATOM 788 HH TYR A 52 3.754 3.713 -8.730 1.00 3.44 H +ATOM 789 N ARG A 53 -3.779 1.586 -9.399 1.00 1.37 N +ATOM 790 CA ARG A 53 -4.548 2.654 -9.997 1.00 1.37 C +ATOM 791 C ARG A 53 -5.331 3.417 -8.941 1.00 1.29 C +ATOM 792 O ARG A 53 -5.539 4.618 -9.105 1.00 1.23 O +ATOM 793 CB ARG A 53 -5.496 2.102 -11.056 1.00 1.69 C +ATOM 794 CG ARG A 53 -5.915 3.202 -12.037 1.00 1.60 C +ATOM 795 CD ARG A 53 -6.043 2.573 -13.419 1.00 2.72 C +ATOM 796 NE ARG A 53 -6.580 3.516 -14.403 1.00 3.19 N +ATOM 797 CZ ARG A 53 -6.408 3.390 -15.724 1.00 4.47 C +ATOM 798 NH1 ARG A 53 -5.884 2.267 -16.216 1.00 5.42 N +ATOM 799 NH2 ARG A 53 -6.725 4.399 -16.533 1.00 5.42 N +ATOM 800 H ARG A 53 -3.903 0.637 -9.743 1.00 1.52 H +ATOM 801 HA ARG A 53 -3.827 3.316 -10.474 1.00 1.31 H +ATOM 802 HB2 ARG A 53 -4.974 1.322 -11.601 1.00 2.58 H +ATOM 803 HB3 ARG A 53 -6.383 1.673 -10.581 1.00 2.22 H +ATOM 804 HG2 ARG A 53 -6.860 3.627 -11.712 1.00 1.98 H +ATOM 805 HG3 ARG A 53 -5.173 4.000 -12.090 1.00 2.22 H +ATOM 806 HD2 ARG A 53 -5.041 2.263 -13.723 1.00 3.76 H +ATOM 807 HD3 ARG A 53 -6.694 1.704 -13.351 1.00 3.58 H +ATOM 808 HE ARG A 53 -7.070 4.338 -14.044 1.00 3.37 H +ATOM 809 HH11 ARG A 53 -5.658 1.485 -15.600 1.00 5.41 H +ATOM 810 HH12 ARG A 53 -5.643 2.178 -17.202 1.00 6.60 H +ATOM 811 HH21 ARG A 53 -7.046 5.289 -16.146 1.00 5.55 H +ATOM 812 HH22 ARG A 53 -6.444 4.385 -17.508 1.00 6.50 H +ATOM 813 N ASP A 54 -5.773 2.734 -7.882 1.00 1.40 N +ATOM 814 CA ASP A 54 -6.454 3.398 -6.787 1.00 1.40 C +ATOM 815 C ASP A 54 -5.560 4.489 -6.231 1.00 0.99 C +ATOM 816 O ASP A 54 -5.909 5.664 -6.292 1.00 0.93 O +ATOM 817 CB ASP A 54 -6.855 2.435 -5.666 1.00 1.71 C +ATOM 818 CG ASP A 54 -7.990 1.512 -6.022 1.00 2.48 C +ATOM 819 OD1 ASP A 54 -9.008 2.010 -6.543 1.00 2.24 O +ATOM 820 OD2 ASP A 54 -7.813 0.296 -5.808 1.00 4.04 O +ATOM 821 H ASP A 54 -5.591 1.741 -7.815 1.00 1.53 H +ATOM 822 HA ASP A 54 -7.329 3.885 -7.197 1.00 1.58 H +ATOM 823 HB2 ASP A 54 -5.999 1.848 -5.347 1.00 1.87 H +ATOM 824 HB3 ASP A 54 -7.192 3.036 -4.829 1.00 1.41 H +ATOM 825 N CYS A 55 -4.390 4.112 -5.717 1.00 0.84 N +ATOM 826 CA CYS A 55 -3.464 5.090 -5.166 1.00 0.54 C +ATOM 827 C CYS A 55 -3.135 6.161 -6.193 1.00 0.45 C +ATOM 828 O CYS A 55 -3.186 7.347 -5.879 1.00 0.50 O +ATOM 829 CB CYS A 55 -2.212 4.404 -4.637 1.00 0.68 C +ATOM 830 SG CYS A 55 -1.023 5.527 -3.871 1.00 0.81 S +ATOM 831 H CYS A 55 -4.118 3.135 -5.741 1.00 1.00 H +ATOM 832 HA CYS A 55 -3.949 5.587 -4.324 1.00 0.51 H +ATOM 833 HB2 CYS A 55 -2.545 3.728 -3.855 1.00 0.78 H +ATOM 834 HB3 CYS A 55 -1.710 3.839 -5.422 1.00 0.86 H +ATOM 835 N PHE A 56 -2.867 5.755 -7.438 1.00 0.54 N +ATOM 836 CA PHE A 56 -2.625 6.685 -8.532 1.00 0.70 C +ATOM 837 C PHE A 56 -3.711 7.765 -8.563 1.00 0.89 C +ATOM 838 O PHE A 56 -3.438 8.943 -8.346 1.00 0.98 O +ATOM 839 CB PHE A 56 -2.514 5.950 -9.875 1.00 0.85 C +ATOM 840 CG PHE A 56 -2.095 6.839 -11.033 1.00 1.23 C +ATOM 841 CD1 PHE A 56 -0.730 7.073 -11.285 1.00 1.31 C +ATOM 842 CD2 PHE A 56 -3.068 7.477 -11.825 1.00 1.78 C +ATOM 843 CE1 PHE A 56 -0.342 7.951 -12.311 1.00 1.78 C +ATOM 844 CE2 PHE A 56 -2.678 8.384 -12.827 1.00 2.22 C +ATOM 845 CZ PHE A 56 -1.315 8.628 -13.064 1.00 2.18 C +ATOM 846 H PHE A 56 -2.868 4.758 -7.621 1.00 0.65 H +ATOM 847 HA PHE A 56 -1.666 7.164 -8.351 1.00 0.74 H +ATOM 848 HB2 PHE A 56 -1.791 5.141 -9.773 1.00 0.70 H +ATOM 849 HB3 PHE A 56 -3.475 5.511 -10.123 1.00 1.06 H +ATOM 850 HD1 PHE A 56 0.033 6.596 -10.684 1.00 1.23 H +ATOM 851 HD2 PHE A 56 -4.118 7.278 -11.663 1.00 2.01 H +ATOM 852 HE1 PHE A 56 0.709 8.132 -12.492 1.00 1.98 H +ATOM 853 HE2 PHE A 56 -3.422 8.900 -13.415 1.00 2.71 H +ATOM 854 HZ PHE A 56 -1.011 9.359 -13.802 1.00 2.60 H +ATOM 855 N ASN A 57 -4.964 7.392 -8.822 1.00 1.03 N +ATOM 856 CA ASN A 57 -5.995 8.404 -9.033 1.00 1.25 C +ATOM 857 C ASN A 57 -6.368 9.109 -7.741 1.00 1.27 C +ATOM 858 O ASN A 57 -6.764 10.272 -7.760 1.00 1.46 O +ATOM 859 CB ASN A 57 -7.245 7.835 -9.718 1.00 1.45 C +ATOM 860 CG ASN A 57 -8.170 7.095 -8.753 1.00 3.05 C +ATOM 861 OD1 ASN A 57 -8.997 7.701 -8.077 1.00 4.55 O +ATOM 862 ND2 ASN A 57 -8.045 5.778 -8.681 1.00 3.46 N +ATOM 863 H ASN A 57 -5.212 6.407 -8.812 1.00 1.03 H +ATOM 864 HA ASN A 57 -5.547 9.174 -9.664 1.00 1.31 H +ATOM 865 HB2 ASN A 57 -7.812 8.677 -10.115 1.00 1.72 H +ATOM 866 HB3 ASN A 57 -6.962 7.194 -10.553 1.00 2.60 H +ATOM 867 HD21 ASN A 57 -7.248 5.333 -9.124 1.00 2.62 H +ATOM 868 HD22 ASN A 57 -8.560 5.266 -7.966 1.00 4.97 H +ATOM 869 N ALA A 58 -6.237 8.426 -6.613 1.00 1.12 N +ATOM 870 CA ALA A 58 -6.597 8.989 -5.333 1.00 1.20 C +ATOM 871 C ALA A 58 -5.603 10.058 -4.896 1.00 1.16 C +ATOM 872 O ALA A 58 -5.919 10.834 -3.992 1.00 1.40 O +ATOM 873 CB ALA A 58 -6.622 7.868 -4.298 1.00 1.15 C +ATOM 874 H ALA A 58 -5.908 7.468 -6.636 1.00 1.02 H +ATOM 875 HA ALA A 58 -7.586 9.444 -5.391 1.00 1.45 H +ATOM 876 HB1 ALA A 58 -5.649 7.379 -4.246 1.00 1.79 H +ATOM 877 HB2 ALA A 58 -6.840 8.304 -3.329 1.00 1.65 H +ATOM 878 HB3 ALA A 58 -7.389 7.136 -4.551 1.00 2.18 H +ATOM 879 N CYS A 59 -4.384 10.050 -5.436 1.00 1.04 N +ATOM 880 CA CYS A 59 -3.274 10.714 -4.768 1.00 1.08 C +ATOM 881 C CYS A 59 -2.341 11.484 -5.685 1.00 1.12 C +ATOM 882 O CYS A 59 -1.618 12.357 -5.192 1.00 1.29 O +ATOM 883 CB CYS A 59 -2.484 9.647 -4.036 1.00 1.13 C +ATOM 884 SG CYS A 59 -1.278 10.271 -2.880 1.00 1.59 S +ATOM 885 H CYS A 59 -4.151 9.322 -6.105 1.00 0.96 H +ATOM 886 HA CYS A 59 -3.628 11.430 -4.026 1.00 1.19 H +ATOM 887 HB2 CYS A 59 -3.179 9.023 -3.476 1.00 1.80 H +ATOM 888 HB3 CYS A 59 -1.935 9.026 -4.741 1.00 1.80 H +ATOM 889 N ILE A 60 -2.314 11.167 -6.980 1.00 1.07 N +ATOM 890 CA ILE A 60 -1.364 11.770 -7.898 1.00 1.13 C +ATOM 891 C ILE A 60 -2.059 12.954 -8.562 1.00 1.19 C +ATOM 892 O ILE A 60 -2.948 12.683 -9.399 1.00 2.26 O +ATOM 893 CB ILE A 60 -0.806 10.699 -8.853 1.00 1.21 C +ATOM 894 CG1 ILE A 60 -0.204 9.507 -8.075 1.00 1.15 C +ATOM 895 CG2 ILE A 60 0.245 11.301 -9.789 1.00 1.40 C +ATOM 896 CD1 ILE A 60 0.927 9.855 -7.103 1.00 1.21 C +ATOM 897 H ILE A 60 -2.974 10.500 -7.380 1.00 1.04 H +ATOM 898 HA ILE A 60 -0.514 12.186 -7.355 1.00 1.15 H +ATOM 899 HB ILE A 60 -1.612 10.305 -9.474 1.00 1.23 H +ATOM 900 HG12 ILE A 60 -0.984 9.036 -7.482 1.00 1.07 H +ATOM 901 HG13 ILE A 60 0.168 8.771 -8.790 1.00 1.23 H +ATOM 902 HG21 ILE A 60 1.023 11.799 -9.214 1.00 1.67 H +ATOM 903 HG22 ILE A 60 0.689 10.510 -10.393 1.00 1.86 H +ATOM 904 HG23 ILE A 60 -0.223 12.029 -10.451 1.00 2.42 H +ATOM 905 HD11 ILE A 60 1.771 10.295 -7.633 1.00 1.84 H +ATOM 906 HD12 ILE A 60 0.569 10.532 -6.329 1.00 2.02 H +ATOM 907 HD13 ILE A 60 1.254 8.939 -6.614 1.00 1.90 H +TER 908 ILE A 60 +ENDMDL +MODEL 16 +ATOM 1 N TYR A 1 -9.143 10.826 8.954 1.00 7.62 N +ATOM 2 CA TYR A 1 -8.220 10.586 7.843 1.00 6.57 C +ATOM 3 C TYR A 1 -7.473 9.280 8.074 1.00 5.55 C +ATOM 4 O TYR A 1 -6.483 9.268 8.804 1.00 5.04 O +ATOM 5 CB TYR A 1 -7.217 11.739 7.681 1.00 6.51 C +ATOM 6 CG TYR A 1 -6.202 11.522 6.583 1.00 5.89 C +ATOM 7 CD1 TYR A 1 -6.628 11.393 5.251 1.00 6.11 C +ATOM 8 CD2 TYR A 1 -4.833 11.423 6.894 1.00 5.69 C +ATOM 9 CE1 TYR A 1 -5.692 11.129 4.241 1.00 5.97 C +ATOM 10 CE2 TYR A 1 -3.896 11.206 5.874 1.00 5.49 C +ATOM 11 CZ TYR A 1 -4.334 11.004 4.558 1.00 5.59 C +ATOM 12 OH TYR A 1 -3.455 10.587 3.608 1.00 5.88 O +ATOM 13 H TYR A 1 -9.776 10.077 9.146 1.00 8.47 H +ATOM 14 HA TYR A 1 -8.810 10.507 6.929 1.00 7.08 H +ATOM 15 HB2 TYR A 1 -7.739 12.668 7.464 1.00 7.22 H +ATOM 16 HB3 TYR A 1 -6.679 11.869 8.619 1.00 6.78 H +ATOM 17 HD1 TYR A 1 -7.672 11.485 4.999 1.00 6.73 H +ATOM 18 HD2 TYR A 1 -4.497 11.498 7.916 1.00 6.07 H +ATOM 19 HE1 TYR A 1 -6.013 11.108 3.213 1.00 6.51 H +ATOM 20 HE2 TYR A 1 -2.846 11.165 6.112 1.00 5.69 H +ATOM 21 HH TYR A 1 -2.622 11.071 3.703 1.00 5.88 H +ATOM 22 N ASN A 2 -7.909 8.197 7.434 1.00 5.75 N +ATOM 23 CA ASN A 2 -7.110 6.986 7.328 1.00 5.13 C +ATOM 24 C ASN A 2 -5.925 7.339 6.440 1.00 3.59 C +ATOM 25 O ASN A 2 -6.085 7.520 5.231 1.00 3.21 O +ATOM 26 CB ASN A 2 -7.907 5.827 6.710 1.00 6.19 C +ATOM 27 CG ASN A 2 -9.164 5.492 7.498 1.00 7.11 C +ATOM 28 OD1 ASN A 2 -9.186 5.570 8.722 1.00 7.28 O +ATOM 29 ND2 ASN A 2 -10.245 5.127 6.819 1.00 8.30 N +ATOM 30 H ASN A 2 -8.709 8.276 6.813 1.00 6.57 H +ATOM 31 HA ASN A 2 -6.768 6.680 8.319 1.00 5.54 H +ATOM 32 HB2 ASN A 2 -8.180 6.072 5.682 1.00 6.74 H +ATOM 33 HB3 ASN A 2 -7.272 4.942 6.697 1.00 6.44 H +ATOM 34 HD21 ASN A 2 -10.215 5.027 5.802 1.00 8.63 H +ATOM 35 HD22 ASN A 2 -11.122 5.014 7.309 1.00 9.12 H +ATOM 36 N ARG A 3 -4.753 7.511 7.035 1.00 3.49 N +ATOM 37 CA ARG A 3 -3.521 7.716 6.306 1.00 2.98 C +ATOM 38 C ARG A 3 -3.131 6.377 5.680 1.00 2.70 C +ATOM 39 O ARG A 3 -2.273 5.680 6.202 1.00 3.13 O +ATOM 40 CB ARG A 3 -2.492 8.231 7.320 1.00 4.31 C +ATOM 41 CG ARG A 3 -1.200 8.645 6.630 1.00 5.07 C +ATOM 42 CD ARG A 3 -0.144 9.077 7.647 1.00 6.59 C +ATOM 43 NE ARG A 3 -0.564 10.238 8.447 1.00 7.35 N +ATOM 44 CZ ARG A 3 0.058 10.670 9.555 1.00 8.87 C +ATOM 45 NH1 ARG A 3 1.173 10.085 9.988 1.00 9.84 N +ATOM 46 NH2 ARG A 3 -0.425 11.736 10.179 1.00 9.69 N +ATOM 47 H ARG A 3 -4.686 7.332 8.031 1.00 4.48 H +ATOM 48 HA ARG A 3 -3.615 8.457 5.509 1.00 2.64 H +ATOM 49 HB2 ARG A 3 -2.909 9.094 7.835 1.00 4.45 H +ATOM 50 HB3 ARG A 3 -2.275 7.455 8.055 1.00 5.12 H +ATOM 51 HG2 ARG A 3 -0.820 7.780 6.089 1.00 5.43 H +ATOM 52 HG3 ARG A 3 -1.396 9.452 5.928 1.00 4.80 H +ATOM 53 HD2 ARG A 3 0.073 8.222 8.295 1.00 7.59 H +ATOM 54 HD3 ARG A 3 0.758 9.342 7.096 1.00 6.65 H +ATOM 55 HE ARG A 3 -1.354 10.792 8.126 1.00 6.99 H +ATOM 56 HH11 ARG A 3 1.550 9.276 9.495 1.00 9.58 H +ATOM 57 HH12 ARG A 3 1.542 10.273 10.924 1.00 11.11 H +ATOM 58 HH21 ARG A 3 -1.164 12.261 9.714 1.00 9.28 H +ATOM 59 HH22 ARG A 3 0.141 12.188 10.900 1.00 10.86 H +ATOM 60 N LEU A 4 -3.735 6.043 4.541 1.00 2.22 N +ATOM 61 CA LEU A 4 -3.413 4.847 3.767 1.00 2.01 C +ATOM 62 C LEU A 4 -2.625 5.205 2.514 1.00 1.64 C +ATOM 63 O LEU A 4 -2.089 4.340 1.840 1.00 1.99 O +ATOM 64 CB LEU A 4 -4.701 4.114 3.389 1.00 2.12 C +ATOM 65 CG LEU A 4 -5.322 3.415 4.605 1.00 2.70 C +ATOM 66 CD1 LEU A 4 -6.796 3.143 4.310 1.00 2.53 C +ATOM 67 CD2 LEU A 4 -4.605 2.093 4.926 1.00 3.07 C +ATOM 68 H LEU A 4 -4.493 6.631 4.216 1.00 2.19 H +ATOM 69 HA LEU A 4 -2.775 4.171 4.339 1.00 2.19 H +ATOM 70 HB2 LEU A 4 -5.404 4.836 2.970 1.00 2.15 H +ATOM 71 HB3 LEU A 4 -4.480 3.366 2.626 1.00 1.96 H +ATOM 72 HG LEU A 4 -5.261 4.076 5.470 1.00 3.25 H +ATOM 73 HD11 LEU A 4 -6.917 2.750 3.304 1.00 2.62 H +ATOM 74 HD12 LEU A 4 -7.185 2.445 5.050 1.00 3.35 H +ATOM 75 HD13 LEU A 4 -7.360 4.070 4.360 1.00 2.58 H +ATOM 76 HD21 LEU A 4 -4.645 1.419 4.072 1.00 3.67 H +ATOM 77 HD22 LEU A 4 -3.563 2.274 5.181 1.00 3.54 H +ATOM 78 HD23 LEU A 4 -5.082 1.616 5.782 1.00 3.27 H +ATOM 79 N CYS A 5 -2.566 6.482 2.148 1.00 1.45 N +ATOM 80 CA CYS A 5 -1.672 6.907 1.084 1.00 1.27 C +ATOM 81 C CYS A 5 -0.207 6.753 1.512 1.00 1.15 C +ATOM 82 O CYS A 5 0.637 6.327 0.726 1.00 0.97 O +ATOM 83 CB CYS A 5 -1.984 8.346 0.674 1.00 1.61 C +ATOM 84 SG CYS A 5 -0.687 8.996 -0.383 1.00 1.83 S +ATOM 85 H CYS A 5 -3.167 7.161 2.601 1.00 1.68 H +ATOM 86 HA CYS A 5 -1.823 6.279 0.206 1.00 1.22 H +ATOM 87 HB2 CYS A 5 -2.921 8.357 0.120 1.00 1.73 H +ATOM 88 HB3 CYS A 5 -2.067 9.000 1.540 1.00 1.81 H +ATOM 89 N ILE A 6 0.104 7.163 2.741 1.00 1.47 N +ATOM 90 CA ILE A 6 1.461 7.326 3.242 1.00 1.57 C +ATOM 91 C ILE A 6 1.928 6.006 3.861 1.00 1.77 C +ATOM 92 O ILE A 6 1.207 5.458 4.689 1.00 2.27 O +ATOM 93 CB ILE A 6 1.475 8.461 4.287 1.00 2.09 C +ATOM 94 CG1 ILE A 6 0.542 9.635 3.927 1.00 2.38 C +ATOM 95 CG2 ILE A 6 2.890 8.967 4.589 1.00 2.20 C +ATOM 96 CD1 ILE A 6 0.933 10.346 2.636 1.00 2.17 C +ATOM 97 H ILE A 6 -0.640 7.400 3.377 1.00 1.76 H +ATOM 98 HA ILE A 6 2.115 7.599 2.412 1.00 1.42 H +ATOM 99 HB ILE A 6 1.112 8.039 5.221 1.00 2.50 H +ATOM 100 HG12 ILE A 6 -0.490 9.303 3.830 1.00 3.02 H +ATOM 101 HG13 ILE A 6 0.556 10.355 4.740 1.00 3.33 H +ATOM 102 HG21 ILE A 6 3.412 9.226 3.670 1.00 2.26 H +ATOM 103 HG22 ILE A 6 2.840 9.844 5.234 1.00 2.65 H +ATOM 104 HG23 ILE A 6 3.441 8.192 5.123 1.00 3.25 H +ATOM 105 HD11 ILE A 6 1.055 9.623 1.835 1.00 3.12 H +ATOM 106 HD12 ILE A 6 0.138 11.039 2.363 1.00 2.06 H +ATOM 107 HD13 ILE A 6 1.859 10.896 2.784 1.00 2.89 H +ATOM 108 N LYS A 7 3.074 5.492 3.394 1.00 1.77 N +ATOM 109 CA LYS A 7 3.887 4.439 4.019 1.00 2.20 C +ATOM 110 C LYS A 7 4.993 4.821 5.042 1.00 2.52 C +ATOM 111 O LYS A 7 5.204 4.179 6.076 1.00 2.60 O +ATOM 112 CB LYS A 7 4.369 3.456 2.937 1.00 2.47 C +ATOM 113 CG LYS A 7 5.138 2.242 3.480 1.00 3.09 C +ATOM 114 CD LYS A 7 6.149 1.799 2.412 1.00 4.33 C +ATOM 115 CE LYS A 7 7.042 0.635 2.863 1.00 4.35 C +ATOM 116 NZ LYS A 7 8.047 0.307 1.832 1.00 6.09 N +ATOM 117 H LYS A 7 3.469 5.949 2.590 1.00 1.66 H +ATOM 118 HA LYS A 7 3.194 3.941 4.624 1.00 2.38 H +ATOM 119 HB2 LYS A 7 3.505 3.078 2.390 1.00 2.43 H +ATOM 120 HB3 LYS A 7 4.993 3.974 2.214 1.00 2.60 H +ATOM 121 HG2 LYS A 7 5.679 2.459 4.397 1.00 3.18 H +ATOM 122 HG3 LYS A 7 4.405 1.474 3.727 1.00 3.19 H +ATOM 123 HD2 LYS A 7 5.596 1.534 1.510 1.00 5.18 H +ATOM 124 HD3 LYS A 7 6.798 2.649 2.185 1.00 4.96 H +ATOM 125 HE2 LYS A 7 7.561 0.905 3.786 1.00 4.14 H +ATOM 126 HE3 LYS A 7 6.434 -0.249 3.052 1.00 3.91 H +ATOM 127 HZ1 LYS A 7 7.603 0.027 0.960 1.00 6.92 H +ATOM 128 HZ2 LYS A 7 8.665 1.088 1.634 1.00 6.62 H +ATOM 129 HZ3 LYS A 7 8.644 -0.462 2.126 1.00 6.57 H +ATOM 130 N PRO A 8 5.872 5.739 4.652 1.00 3.74 N +ATOM 131 CA PRO A 8 7.192 5.884 5.227 1.00 4.58 C +ATOM 132 C PRO A 8 7.101 6.573 6.584 1.00 4.07 C +ATOM 133 O PRO A 8 6.928 7.791 6.628 1.00 4.77 O +ATOM 134 CB PRO A 8 7.980 6.675 4.180 1.00 6.47 C +ATOM 135 CG PRO A 8 6.911 7.476 3.428 1.00 6.63 C +ATOM 136 CD PRO A 8 5.677 6.577 3.512 1.00 5.00 C +ATOM 137 HA PRO A 8 7.665 4.907 5.344 1.00 4.80 H +ATOM 138 HB2 PRO A 8 8.764 7.292 4.614 1.00 7.17 H +ATOM 139 HB3 PRO A 8 8.425 5.959 3.492 1.00 7.27 H +ATOM 140 HG2 PRO A 8 6.704 8.405 3.960 1.00 6.86 H +ATOM 141 HG3 PRO A 8 7.201 7.688 2.398 1.00 7.87 H +ATOM 142 HD2 PRO A 8 4.761 7.127 3.712 1.00 4.73 H +ATOM 143 HD3 PRO A 8 5.554 5.912 2.662 1.00 5.42 H +ATOM 144 N ARG A 9 7.251 5.779 7.649 1.00 3.64 N +ATOM 145 CA ARG A 9 7.267 6.045 9.083 1.00 3.92 C +ATOM 146 C ARG A 9 6.070 5.398 9.792 1.00 2.98 C +ATOM 147 O ARG A 9 5.921 5.540 11.007 1.00 3.84 O +ATOM 148 CB ARG A 9 7.442 7.524 9.431 1.00 5.58 C +ATOM 149 CG ARG A 9 6.105 8.258 9.394 1.00 6.07 C +ATOM 150 CD ARG A 9 6.228 9.731 9.010 1.00 7.72 C +ATOM 151 NE ARG A 9 4.888 10.204 8.674 1.00 8.19 N +ATOM 152 CZ ARG A 9 4.536 11.315 8.027 1.00 9.74 C +ATOM 153 NH1 ARG A 9 5.462 12.187 7.622 1.00 10.82 N +ATOM 154 NH2 ARG A 9 3.239 11.501 7.784 1.00 10.58 N +ATOM 155 H ARG A 9 7.420 4.812 7.447 1.00 3.72 H +ATOM 156 HA ARG A 9 8.157 5.555 9.458 1.00 4.48 H +ATOM 157 HB2 ARG A 9 7.857 7.581 10.434 1.00 6.39 H +ATOM 158 HB3 ARG A 9 8.154 7.952 8.733 1.00 6.46 H +ATOM 159 HG2 ARG A 9 5.459 7.769 8.663 1.00 5.97 H +ATOM 160 HG3 ARG A 9 5.634 8.174 10.374 1.00 6.22 H +ATOM 161 HD2 ARG A 9 6.634 10.295 9.848 1.00 8.44 H +ATOM 162 HD3 ARG A 9 6.878 9.821 8.143 1.00 8.39 H +ATOM 163 HE ARG A 9 4.144 9.527 8.837 1.00 7.69 H +ATOM 164 HH11 ARG A 9 6.455 11.980 7.720 1.00 10.58 H +ATOM 165 HH12 ARG A 9 5.197 13.019 7.101 1.00 12.13 H +ATOM 166 HH21 ARG A 9 2.624 10.724 7.992 1.00 10.07 H +ATOM 167 HH22 ARG A 9 2.844 12.404 7.518 1.00 11.97 H +ATOM 168 N ASP A 10 5.226 4.680 9.056 1.00 2.40 N +ATOM 169 CA ASP A 10 4.012 4.060 9.570 1.00 3.28 C +ATOM 170 C ASP A 10 3.959 2.578 9.198 1.00 3.08 C +ATOM 171 O ASP A 10 3.368 1.799 9.950 1.00 4.12 O +ATOM 172 CB ASP A 10 2.780 4.844 9.106 1.00 4.82 C +ATOM 173 CG ASP A 10 2.755 5.007 7.607 1.00 6.25 C +ATOM 174 OD1 ASP A 10 2.526 3.975 6.952 1.00 6.75 O +ATOM 175 OD2 ASP A 10 2.995 6.147 7.145 1.00 7.45 O +ATOM 176 H ASP A 10 5.356 4.631 8.050 1.00 2.63 H +ATOM 177 HA ASP A 10 4.007 4.091 10.658 1.00 3.93 H +ATOM 178 HB2 ASP A 10 1.878 4.314 9.413 1.00 5.38 H +ATOM 179 HB3 ASP A 10 2.778 5.824 9.573 1.00 5.29 H +ATOM 180 N TRP A 11 4.644 2.167 8.131 1.00 2.31 N +ATOM 181 CA TRP A 11 4.708 0.790 7.661 1.00 1.86 C +ATOM 182 C TRP A 11 6.163 0.425 7.345 1.00 1.93 C +ATOM 183 O TRP A 11 6.724 0.937 6.375 1.00 2.53 O +ATOM 184 CB TRP A 11 3.703 0.675 6.497 1.00 1.72 C +ATOM 185 CG TRP A 11 3.684 -0.509 5.572 1.00 1.22 C +ATOM 186 CD1 TRP A 11 4.733 -1.234 5.129 1.00 1.07 C +ATOM 187 CD2 TRP A 11 2.526 -1.069 4.892 1.00 1.23 C +ATOM 188 NE1 TRP A 11 4.310 -2.164 4.205 1.00 1.07 N +ATOM 189 CE2 TRP A 11 2.958 -2.075 3.985 1.00 1.09 C +ATOM 190 CE3 TRP A 11 1.151 -0.793 4.920 1.00 1.66 C +ATOM 191 CZ2 TRP A 11 2.091 -2.675 3.062 1.00 1.38 C +ATOM 192 CZ3 TRP A 11 0.263 -1.473 4.072 1.00 1.80 C +ATOM 193 CH2 TRP A 11 0.760 -2.254 3.025 1.00 1.67 C +ATOM 194 H TRP A 11 4.983 2.875 7.492 1.00 2.80 H +ATOM 195 HA TRP A 11 4.373 0.087 8.410 1.00 1.90 H +ATOM 196 HB2 TRP A 11 2.719 0.703 6.966 1.00 1.99 H +ATOM 197 HB3 TRP A 11 3.750 1.562 5.872 1.00 2.11 H +ATOM 198 HD1 TRP A 11 5.749 -1.091 5.424 1.00 1.27 H +ATOM 199 HE1 TRP A 11 4.900 -2.875 3.799 1.00 1.29 H +ATOM 200 HE3 TRP A 11 0.804 -0.062 5.625 1.00 2.03 H +ATOM 201 HZ2 TRP A 11 2.451 -3.358 2.317 1.00 1.55 H +ATOM 202 HZ3 TRP A 11 -0.803 -1.422 4.218 1.00 2.15 H +ATOM 203 HH2 TRP A 11 0.096 -2.622 2.263 1.00 1.95 H +ATOM 204 N ILE A 12 6.773 -0.493 8.118 1.00 1.94 N +ATOM 205 CA ILE A 12 7.947 -1.258 7.684 1.00 1.93 C +ATOM 206 C ILE A 12 7.589 -2.694 7.327 1.00 2.00 C +ATOM 207 O ILE A 12 8.431 -3.538 7.014 1.00 2.27 O +ATOM 208 CB ILE A 12 8.850 -1.300 8.937 1.00 2.52 C +ATOM 209 CG1 ILE A 12 9.705 -0.034 8.964 1.00 3.29 C +ATOM 210 CG2 ILE A 12 9.602 -2.619 9.216 1.00 2.34 C +ATOM 211 CD1 ILE A 12 11.037 -0.187 8.228 1.00 3.89 C +ATOM 212 H ILE A 12 6.344 -0.798 8.982 1.00 2.35 H +ATOM 213 HA ILE A 12 8.417 -0.834 6.810 1.00 1.92 H +ATOM 214 HB ILE A 12 8.198 -1.224 9.810 1.00 3.17 H +ATOM 215 HG12 ILE A 12 9.145 0.790 8.517 1.00 3.91 H +ATOM 216 HG13 ILE A 12 9.858 0.206 10.009 1.00 3.79 H +ATOM 217 HG21 ILE A 12 10.250 -2.901 8.383 1.00 2.62 H +ATOM 218 HG22 ILE A 12 10.195 -2.531 10.116 1.00 3.25 H +ATOM 219 HG23 ILE A 12 8.885 -3.432 9.396 1.00 2.25 H +ATOM 220 HD11 ILE A 12 10.860 -0.522 7.206 1.00 4.47 H +ATOM 221 HD12 ILE A 12 11.547 0.775 8.200 1.00 4.83 H +ATOM 222 HD13 ILE A 12 11.670 -0.907 8.745 1.00 3.87 H +ATOM 223 N ASP A 13 6.329 -2.931 7.083 1.00 2.79 N +ATOM 224 CA ASP A 13 5.834 -4.275 6.961 1.00 3.83 C +ATOM 225 C ASP A 13 5.697 -4.544 5.476 1.00 3.75 C +ATOM 226 O ASP A 13 4.620 -4.829 4.973 1.00 5.41 O +ATOM 227 CB ASP A 13 4.574 -4.433 7.815 1.00 6.17 C +ATOM 228 CG ASP A 13 3.556 -3.360 7.523 1.00 7.05 C +ATOM 229 OD1 ASP A 13 3.842 -2.233 7.984 1.00 7.62 O +ATOM 230 OD2 ASP A 13 2.551 -3.673 6.868 1.00 7.78 O +ATOM 231 H ASP A 13 5.659 -2.189 7.240 1.00 3.32 H +ATOM 232 HA ASP A 13 6.552 -4.995 7.357 1.00 3.73 H +ATOM 233 HB2 ASP A 13 4.117 -5.400 7.669 1.00 6.86 H +ATOM 234 HB3 ASP A 13 4.853 -4.356 8.866 1.00 7.09 H +ATOM 235 N GLU A 14 6.835 -4.521 4.772 1.00 2.59 N +ATOM 236 CA GLU A 14 6.909 -5.136 3.458 1.00 3.42 C +ATOM 237 C GLU A 14 7.342 -6.593 3.580 1.00 2.36 C +ATOM 238 O GLU A 14 8.478 -6.891 3.944 1.00 2.72 O +ATOM 239 CB GLU A 14 7.766 -4.351 2.460 1.00 4.77 C +ATOM 240 CG GLU A 14 7.151 -4.568 1.071 1.00 6.52 C +ATOM 241 CD GLU A 14 7.899 -3.964 -0.093 1.00 8.19 C +ATOM 242 OE1 GLU A 14 8.834 -3.164 0.131 1.00 8.43 O +ATOM 243 OE2 GLU A 14 7.555 -4.334 -1.235 1.00 9.57 O +ATOM 244 H GLU A 14 7.691 -4.329 5.280 1.00 1.87 H +ATOM 245 HA GLU A 14 5.905 -5.107 3.042 1.00 4.86 H +ATOM 246 HB2 GLU A 14 7.681 -3.301 2.707 1.00 5.87 H +ATOM 247 HB3 GLU A 14 8.804 -4.681 2.493 1.00 4.47 H +ATOM 248 HG2 GLU A 14 7.059 -5.639 0.890 1.00 6.30 H +ATOM 249 HG3 GLU A 14 6.160 -4.140 1.101 1.00 7.56 H +ATOM 250 N CYS A 15 6.415 -7.467 3.230 1.00 1.89 N +ATOM 251 CA CYS A 15 6.596 -8.885 2.927 1.00 1.02 C +ATOM 252 C CYS A 15 6.469 -9.101 1.425 1.00 0.96 C +ATOM 253 O CYS A 15 6.518 -8.140 0.654 1.00 1.13 O +ATOM 254 CB CYS A 15 5.611 -9.731 3.745 1.00 0.90 C +ATOM 255 SG CYS A 15 6.134 -10.331 5.364 1.00 1.90 S +ATOM 256 H CYS A 15 5.568 -7.023 2.887 1.00 2.70 H +ATOM 257 HA CYS A 15 7.603 -9.207 3.205 1.00 1.26 H +ATOM 258 HB2 CYS A 15 4.741 -9.102 3.903 1.00 1.10 H +ATOM 259 HB3 CYS A 15 5.229 -10.594 3.230 1.00 1.49 H +ATOM 260 N ASP A 16 6.317 -10.348 0.980 1.00 1.01 N +ATOM 261 CA ASP A 16 5.867 -10.678 -0.362 1.00 1.21 C +ATOM 262 C ASP A 16 4.901 -11.859 -0.306 1.00 1.25 C +ATOM 263 O ASP A 16 4.576 -12.330 0.782 1.00 1.42 O +ATOM 264 CB ASP A 16 7.017 -10.852 -1.359 1.00 1.59 C +ATOM 265 CG ASP A 16 7.957 -11.974 -1.001 1.00 2.29 C +ATOM 266 OD1 ASP A 16 8.935 -11.693 -0.276 1.00 3.38 O +ATOM 267 OD2 ASP A 16 7.772 -13.084 -1.540 1.00 3.43 O +ATOM 268 H ASP A 16 6.267 -11.107 1.645 1.00 1.13 H +ATOM 269 HA ASP A 16 5.279 -9.847 -0.723 1.00 1.66 H +ATOM 270 HB2 ASP A 16 6.602 -11.042 -2.347 1.00 3.00 H +ATOM 271 HB3 ASP A 16 7.567 -9.919 -1.437 1.00 2.48 H +ATOM 272 N SER A 17 4.392 -12.262 -1.471 1.00 1.45 N +ATOM 273 CA SER A 17 3.168 -13.037 -1.640 1.00 1.61 C +ATOM 274 C SER A 17 2.937 -14.103 -0.566 1.00 1.73 C +ATOM 275 O SER A 17 3.768 -14.990 -0.365 1.00 1.97 O +ATOM 276 CB SER A 17 3.120 -13.642 -3.051 1.00 2.04 C +ATOM 277 OG SER A 17 4.427 -13.821 -3.575 1.00 2.64 O +ATOM 278 H SER A 17 4.797 -11.888 -2.314 1.00 1.52 H +ATOM 279 HA SER A 17 2.343 -12.330 -1.569 1.00 1.51 H +ATOM 280 HB2 SER A 17 2.567 -14.585 -3.024 1.00 2.72 H +ATOM 281 HB3 SER A 17 2.575 -12.969 -3.710 1.00 1.99 H +ATOM 282 HG SER A 17 4.947 -14.302 -2.917 1.00 3.17 H +ATOM 283 N ASN A 18 1.788 -14.018 0.103 1.00 1.91 N +ATOM 284 CA ASN A 18 1.250 -14.977 1.061 1.00 2.32 C +ATOM 285 C ASN A 18 1.855 -14.772 2.448 1.00 2.08 C +ATOM 286 O ASN A 18 1.209 -15.077 3.452 1.00 2.51 O +ATOM 287 CB ASN A 18 1.409 -16.426 0.570 1.00 2.85 C +ATOM 288 CG ASN A 18 0.438 -17.436 1.184 1.00 3.67 C +ATOM 289 OD1 ASN A 18 0.266 -18.516 0.620 1.00 3.95 O +ATOM 290 ND2 ASN A 18 -0.220 -17.142 2.297 1.00 4.70 N +ATOM 291 H ASN A 18 1.311 -13.123 0.050 1.00 1.94 H +ATOM 292 HA ASN A 18 0.183 -14.761 1.120 1.00 2.61 H +ATOM 293 HB2 ASN A 18 1.244 -16.447 -0.508 1.00 2.81 H +ATOM 294 HB3 ASN A 18 2.420 -16.780 0.771 1.00 3.11 H +ATOM 295 HD21 ASN A 18 -0.085 -16.257 2.771 1.00 5.09 H +ATOM 296 HD22 ASN A 18 -0.879 -17.814 2.686 1.00 5.37 H +ATOM 297 N GLU A 19 3.076 -14.247 2.543 1.00 1.73 N +ATOM 298 CA GLU A 19 3.675 -13.915 3.817 1.00 1.59 C +ATOM 299 C GLU A 19 2.937 -12.683 4.338 1.00 1.77 C +ATOM 300 O GLU A 19 2.958 -11.630 3.703 1.00 2.46 O +ATOM 301 CB GLU A 19 5.184 -13.699 3.633 1.00 1.55 C +ATOM 302 CG GLU A 19 6.003 -14.794 4.326 1.00 1.81 C +ATOM 303 CD GLU A 19 7.361 -14.904 3.681 1.00 2.72 C +ATOM 304 OE1 GLU A 19 7.431 -15.552 2.611 1.00 3.51 O +ATOM 305 OE2 GLU A 19 8.320 -14.319 4.226 1.00 3.70 O +ATOM 306 H GLU A 19 3.546 -13.900 1.717 1.00 1.83 H +ATOM 307 HA GLU A 19 3.531 -14.735 4.515 1.00 1.80 H +ATOM 308 HB2 GLU A 19 5.444 -13.698 2.577 1.00 1.52 H +ATOM 309 HB3 GLU A 19 5.482 -12.739 4.041 1.00 1.84 H +ATOM 310 HG2 GLU A 19 6.102 -14.561 5.388 1.00 2.35 H +ATOM 311 HG3 GLU A 19 5.518 -15.763 4.229 1.00 2.54 H +ATOM 312 N GLY A 20 2.244 -12.838 5.463 1.00 2.03 N +ATOM 313 CA GLY A 20 1.457 -11.795 6.090 1.00 2.47 C +ATOM 314 C GLY A 20 0.315 -11.325 5.197 1.00 1.70 C +ATOM 315 O GLY A 20 -0.798 -11.849 5.264 1.00 2.56 O +ATOM 316 H GLY A 20 2.240 -13.752 5.898 1.00 2.49 H +ATOM 317 HA2 GLY A 20 1.039 -12.181 7.017 1.00 3.35 H +ATOM 318 HA3 GLY A 20 2.090 -10.942 6.328 1.00 3.05 H +ATOM 319 N GLY A 21 0.593 -10.332 4.368 1.00 1.32 N +ATOM 320 CA GLY A 21 -0.398 -9.447 3.811 1.00 1.01 C +ATOM 321 C GLY A 21 -1.117 -9.975 2.579 1.00 0.97 C +ATOM 322 O GLY A 21 -0.973 -11.139 2.200 1.00 1.38 O +ATOM 323 H GLY A 21 1.552 -10.002 4.318 1.00 2.26 H +ATOM 324 HA2 GLY A 21 -1.075 -9.144 4.609 1.00 1.28 H +ATOM 325 HA3 GLY A 21 0.173 -8.584 3.478 1.00 1.22 H +ATOM 326 N GLU A 22 -1.827 -9.058 1.926 1.00 0.95 N +ATOM 327 CA GLU A 22 -2.229 -9.106 0.531 1.00 1.16 C +ATOM 328 C GLU A 22 -1.830 -7.763 -0.085 1.00 0.97 C +ATOM 329 O GLU A 22 -1.205 -6.943 0.593 1.00 0.92 O +ATOM 330 CB GLU A 22 -3.727 -9.426 0.390 1.00 1.82 C +ATOM 331 CG GLU A 22 -3.886 -10.786 -0.299 1.00 2.96 C +ATOM 332 CD GLU A 22 -3.497 -10.769 -1.766 1.00 4.09 C +ATOM 333 OE1 GLU A 22 -3.524 -9.690 -2.386 1.00 4.31 O +ATOM 334 OE2 GLU A 22 -3.167 -11.847 -2.305 1.00 5.53 O +ATOM 335 H GLU A 22 -1.815 -8.125 2.309 1.00 1.01 H +ATOM 336 HA GLU A 22 -1.632 -9.863 0.022 1.00 1.31 H +ATOM 337 HB2 GLU A 22 -4.191 -9.475 1.374 1.00 2.06 H +ATOM 338 HB3 GLU A 22 -4.248 -8.660 -0.187 1.00 2.22 H +ATOM 339 HG2 GLU A 22 -3.232 -11.480 0.222 1.00 3.78 H +ATOM 340 HG3 GLU A 22 -4.925 -11.103 -0.224 1.00 3.25 H +ATOM 341 N ARG A 23 -2.115 -7.563 -1.369 1.00 1.06 N +ATOM 342 CA ARG A 23 -1.386 -6.581 -2.137 1.00 1.04 C +ATOM 343 C ARG A 23 -2.103 -5.238 -1.928 1.00 0.96 C +ATOM 344 O ARG A 23 -3.325 -5.168 -2.082 1.00 1.17 O +ATOM 345 CB ARG A 23 -1.401 -6.997 -3.621 1.00 1.27 C +ATOM 346 CG ARG A 23 -0.005 -7.461 -4.034 1.00 1.61 C +ATOM 347 CD ARG A 23 0.115 -7.881 -5.502 1.00 2.18 C +ATOM 348 NE ARG A 23 1.520 -7.911 -5.945 1.00 2.44 N +ATOM 349 CZ ARG A 23 1.908 -8.330 -7.158 1.00 2.96 C +ATOM 350 NH1 ARG A 23 0.995 -8.625 -8.081 1.00 3.08 N +ATOM 351 NH2 ARG A 23 3.200 -8.479 -7.440 1.00 4.22 N +ATOM 352 H ARG A 23 -2.662 -8.262 -1.861 1.00 1.22 H +ATOM 353 HA ARG A 23 -0.365 -6.531 -1.766 1.00 1.06 H +ATOM 354 HB2 ARG A 23 -2.143 -7.754 -3.851 1.00 1.40 H +ATOM 355 HB3 ARG A 23 -1.629 -6.115 -4.220 1.00 1.19 H +ATOM 356 HG2 ARG A 23 0.772 -6.781 -3.728 1.00 1.65 H +ATOM 357 HG3 ARG A 23 0.160 -8.343 -3.445 1.00 1.92 H +ATOM 358 HD2 ARG A 23 -0.334 -8.872 -5.610 1.00 3.39 H +ATOM 359 HD3 ARG A 23 -0.440 -7.199 -6.135 1.00 2.71 H +ATOM 360 HE ARG A 23 2.233 -7.641 -5.275 1.00 3.08 H +ATOM 361 HH11 ARG A 23 -0.004 -8.617 -7.867 1.00 3.40 H +ATOM 362 HH12 ARG A 23 1.278 -9.118 -8.924 1.00 3.62 H +ATOM 363 HH21 ARG A 23 3.911 -8.483 -6.703 1.00 5.09 H +ATOM 364 HH22 ARG A 23 3.521 -8.710 -8.380 1.00 4.65 H +ATOM 365 N ALA A 24 -1.356 -4.173 -1.622 1.00 0.83 N +ATOM 366 CA ALA A 24 -1.868 -2.813 -1.472 1.00 0.73 C +ATOM 367 C ALA A 24 -1.128 -1.863 -2.408 1.00 0.78 C +ATOM 368 O ALA A 24 -0.025 -2.183 -2.857 1.00 0.92 O +ATOM 369 CB ALA A 24 -1.678 -2.329 -0.033 1.00 0.79 C +ATOM 370 H ALA A 24 -0.361 -4.311 -1.496 1.00 0.88 H +ATOM 371 HA ALA A 24 -2.926 -2.779 -1.724 1.00 0.68 H +ATOM 372 HB1 ALA A 24 -2.172 -2.993 0.676 1.00 1.74 H +ATOM 373 HB2 ALA A 24 -0.616 -2.270 0.202 1.00 1.77 H +ATOM 374 HB3 ALA A 24 -2.098 -1.329 0.064 1.00 1.59 H +ATOM 375 N TYR A 25 -1.720 -0.701 -2.689 1.00 0.74 N +ATOM 376 CA TYR A 25 -1.085 0.395 -3.405 1.00 0.64 C +ATOM 377 C TYR A 25 -1.079 1.615 -2.487 1.00 0.64 C +ATOM 378 O TYR A 25 -2.144 2.035 -2.043 1.00 0.68 O +ATOM 379 CB TYR A 25 -1.875 0.674 -4.687 1.00 0.58 C +ATOM 380 CG TYR A 25 -1.716 -0.413 -5.727 1.00 0.67 C +ATOM 381 CD1 TYR A 25 -2.455 -1.609 -5.643 1.00 0.87 C +ATOM 382 CD2 TYR A 25 -0.726 -0.276 -6.713 1.00 0.76 C +ATOM 383 CE1 TYR A 25 -2.211 -2.652 -6.554 1.00 1.07 C +ATOM 384 CE2 TYR A 25 -0.576 -1.268 -7.691 1.00 1.01 C +ATOM 385 CZ TYR A 25 -1.302 -2.462 -7.605 1.00 1.13 C +ATOM 386 OH TYR A 25 -1.010 -3.471 -8.471 1.00 1.42 O +ATOM 387 H TYR A 25 -2.649 -0.517 -2.331 1.00 0.79 H +ATOM 388 HA TYR A 25 -0.063 0.142 -3.681 1.00 0.65 H +ATOM 389 HB2 TYR A 25 -2.931 0.792 -4.452 1.00 0.62 H +ATOM 390 HB3 TYR A 25 -1.544 1.621 -5.111 1.00 0.51 H +ATOM 391 HD1 TYR A 25 -3.173 -1.752 -4.849 1.00 0.98 H +ATOM 392 HD2 TYR A 25 -0.094 0.600 -6.732 1.00 0.77 H +ATOM 393 HE1 TYR A 25 -2.737 -3.589 -6.450 1.00 1.30 H +ATOM 394 HE2 TYR A 25 0.159 -1.138 -8.465 1.00 1.21 H +ATOM 395 HH TYR A 25 -0.664 -4.222 -7.958 1.00 1.59 H +ATOM 396 N PHE A 26 0.106 2.151 -2.195 1.00 0.68 N +ATOM 397 CA PHE A 26 0.375 3.324 -1.352 1.00 0.72 C +ATOM 398 C PHE A 26 1.293 4.226 -2.179 1.00 0.73 C +ATOM 399 O PHE A 26 1.508 3.963 -3.361 1.00 0.84 O +ATOM 400 CB PHE A 26 1.044 2.945 -0.016 1.00 0.88 C +ATOM 401 CG PHE A 26 0.160 2.469 1.130 1.00 0.96 C +ATOM 402 CD1 PHE A 26 -0.815 1.469 0.948 1.00 1.47 C +ATOM 403 CD2 PHE A 26 0.480 2.871 2.444 1.00 1.54 C +ATOM 404 CE1 PHE A 26 -1.351 0.793 2.051 1.00 1.48 C +ATOM 405 CE2 PHE A 26 -0.113 2.239 3.548 1.00 1.68 C +ATOM 406 CZ PHE A 26 -1.037 1.204 3.349 1.00 1.22 C +ATOM 407 H PHE A 26 0.903 1.785 -2.708 1.00 0.72 H +ATOM 408 HA PHE A 26 -0.545 3.873 -1.144 1.00 0.72 H +ATOM 409 HB2 PHE A 26 1.834 2.225 -0.213 1.00 1.00 H +ATOM 410 HB3 PHE A 26 1.543 3.828 0.379 1.00 0.92 H +ATOM 411 HD1 PHE A 26 -1.082 1.112 -0.023 1.00 2.19 H +ATOM 412 HD2 PHE A 26 1.224 3.625 2.629 1.00 2.23 H +ATOM 413 HE1 PHE A 26 -1.916 -0.113 1.919 1.00 2.07 H +ATOM 414 HE2 PHE A 26 0.225 2.476 4.547 1.00 2.45 H +ATOM 415 HZ PHE A 26 -1.368 0.594 4.175 1.00 1.37 H +ATOM 416 N ARG A 27 1.866 5.284 -1.609 1.00 0.89 N +ATOM 417 CA ARG A 27 2.471 6.350 -2.379 1.00 0.84 C +ATOM 418 C ARG A 27 3.440 7.100 -1.487 1.00 1.36 C +ATOM 419 O ARG A 27 3.150 7.462 -0.349 1.00 2.11 O +ATOM 420 CB ARG A 27 1.364 7.280 -2.891 1.00 1.61 C +ATOM 421 CG ARG A 27 1.811 8.649 -3.428 1.00 1.78 C +ATOM 422 CD ARG A 27 2.152 9.663 -2.321 1.00 1.99 C +ATOM 423 NE ARG A 27 1.538 10.977 -2.562 1.00 2.79 N +ATOM 424 CZ ARG A 27 1.477 11.974 -1.667 1.00 3.54 C +ATOM 425 NH1 ARG A 27 2.005 11.783 -0.456 1.00 4.20 N +ATOM 426 NH2 ARG A 27 0.894 13.129 -1.983 1.00 4.61 N +ATOM 427 H ARG A 27 1.648 5.510 -0.642 1.00 1.05 H +ATOM 428 HA ARG A 27 3.018 5.952 -3.232 1.00 1.29 H +ATOM 429 HB2 ARG A 27 0.866 6.761 -3.700 1.00 2.55 H +ATOM 430 HB3 ARG A 27 0.628 7.419 -2.108 1.00 2.35 H +ATOM 431 HG2 ARG A 27 2.667 8.520 -4.094 1.00 2.33 H +ATOM 432 HG3 ARG A 27 0.975 9.031 -4.015 1.00 2.46 H +ATOM 433 HD2 ARG A 27 1.803 9.282 -1.366 1.00 2.56 H +ATOM 434 HD3 ARG A 27 3.229 9.801 -2.267 1.00 2.40 H +ATOM 435 HE ARG A 27 1.024 11.108 -3.431 1.00 3.71 H +ATOM 436 HH11 ARG A 27 2.395 10.887 -0.216 1.00 4.12 H +ATOM 437 HH12 ARG A 27 2.080 12.544 0.218 1.00 5.26 H +ATOM 438 HH21 ARG A 27 0.573 13.290 -2.943 1.00 5.01 H +ATOM 439 HH22 ARG A 27 0.755 13.911 -1.343 1.00 5.47 H +ATOM 440 N ASN A 28 4.620 7.324 -2.051 1.00 1.74 N +ATOM 441 CA ASN A 28 5.680 8.126 -1.472 1.00 2.61 C +ATOM 442 C ASN A 28 5.940 9.296 -2.413 1.00 2.17 C +ATOM 443 O ASN A 28 5.366 9.366 -3.502 1.00 1.72 O +ATOM 444 CB ASN A 28 6.926 7.268 -1.216 1.00 3.61 C +ATOM 445 CG ASN A 28 7.577 6.707 -2.478 1.00 3.54 C +ATOM 446 OD1 ASN A 28 7.411 7.245 -3.567 1.00 3.22 O +ATOM 447 ND2 ASN A 28 8.323 5.621 -2.340 1.00 4.60 N +ATOM 448 H ASN A 28 4.723 7.052 -3.024 1.00 1.66 H +ATOM 449 HA ASN A 28 5.363 8.537 -0.513 1.00 3.40 H +ATOM 450 HB2 ASN A 28 7.662 7.883 -0.706 1.00 4.22 H +ATOM 451 HB3 ASN A 28 6.645 6.446 -0.557 1.00 4.31 H +ATOM 452 HD21 ASN A 28 8.420 5.190 -1.423 1.00 5.24 H +ATOM 453 HD22 ASN A 28 8.753 5.175 -3.138 1.00 5.09 H +ATOM 454 N GLY A 29 6.767 10.252 -2.007 1.00 2.95 N +ATOM 455 CA GLY A 29 6.933 11.476 -2.771 1.00 3.18 C +ATOM 456 C GLY A 29 7.839 11.307 -3.989 1.00 2.56 C +ATOM 457 O GLY A 29 8.473 12.278 -4.400 1.00 3.09 O +ATOM 458 H GLY A 29 7.244 10.178 -1.113 1.00 3.68 H +ATOM 459 HA2 GLY A 29 5.964 11.863 -3.087 1.00 3.46 H +ATOM 460 HA3 GLY A 29 7.388 12.217 -2.123 1.00 4.01 H +ATOM 461 N LYS A 30 7.911 10.126 -4.605 1.00 1.89 N +ATOM 462 CA LYS A 30 8.874 9.881 -5.655 1.00 1.88 C +ATOM 463 C LYS A 30 8.296 10.472 -6.934 1.00 1.54 C +ATOM 464 O LYS A 30 8.741 11.528 -7.375 1.00 1.97 O +ATOM 465 CB LYS A 30 9.122 8.371 -5.733 1.00 2.61 C +ATOM 466 CG LYS A 30 10.001 7.997 -6.917 1.00 3.32 C +ATOM 467 CD LYS A 30 10.521 6.569 -6.725 1.00 4.24 C +ATOM 468 CE LYS A 30 11.056 5.973 -8.030 1.00 4.93 C +ATOM 469 NZ LYS A 30 12.134 6.768 -8.650 1.00 5.13 N +ATOM 470 H LYS A 30 7.326 9.346 -4.331 1.00 1.83 H +ATOM 471 HA LYS A 30 9.821 10.374 -5.425 1.00 2.29 H +ATOM 472 HB2 LYS A 30 9.615 8.063 -4.809 1.00 3.09 H +ATOM 473 HB3 LYS A 30 8.179 7.832 -5.832 1.00 3.62 H +ATOM 474 HG2 LYS A 30 9.403 8.062 -7.827 1.00 4.15 H +ATOM 475 HG3 LYS A 30 10.826 8.705 -6.965 1.00 3.73 H +ATOM 476 HD2 LYS A 30 11.296 6.554 -5.954 1.00 4.61 H +ATOM 477 HD3 LYS A 30 9.702 5.927 -6.389 1.00 4.96 H +ATOM 478 HE2 LYS A 30 11.430 4.971 -7.819 1.00 5.56 H +ATOM 479 HE3 LYS A 30 10.244 5.883 -8.752 1.00 5.69 H +ATOM 480 HZ1 LYS A 30 12.887 6.981 -8.005 1.00 5.33 H +ATOM 481 HZ2 LYS A 30 12.511 6.217 -9.421 1.00 5.77 H +ATOM 482 HZ3 LYS A 30 11.785 7.644 -9.031 1.00 5.39 H +ATOM 483 N GLY A 31 7.271 9.842 -7.493 1.00 1.32 N +ATOM 484 CA GLY A 31 6.566 10.382 -8.643 1.00 1.49 C +ATOM 485 C GLY A 31 5.533 9.381 -9.132 1.00 1.32 C +ATOM 486 O GLY A 31 5.374 9.178 -10.335 1.00 1.84 O +ATOM 487 H GLY A 31 6.939 8.986 -7.075 1.00 1.49 H +ATOM 488 HA2 GLY A 31 6.057 11.303 -8.359 1.00 1.80 H +ATOM 489 HA3 GLY A 31 7.272 10.595 -9.446 1.00 1.82 H +ATOM 490 N GLY A 32 4.833 8.735 -8.205 1.00 1.12 N +ATOM 491 CA GLY A 32 3.919 7.657 -8.522 1.00 1.01 C +ATOM 492 C GLY A 32 3.598 6.909 -7.240 1.00 0.83 C +ATOM 493 O GLY A 32 4.077 7.288 -6.169 1.00 1.04 O +ATOM 494 H GLY A 32 4.970 8.929 -7.218 1.00 1.44 H +ATOM 495 HA2 GLY A 32 3.003 8.060 -8.954 1.00 1.25 H +ATOM 496 HA3 GLY A 32 4.385 6.969 -9.226 1.00 1.06 H +ATOM 497 N CYS A 33 2.779 5.869 -7.355 1.00 0.65 N +ATOM 498 CA CYS A 33 2.449 4.991 -6.241 1.00 0.56 C +ATOM 499 C CYS A 33 3.462 3.853 -6.206 1.00 0.72 C +ATOM 500 O CYS A 33 4.359 3.778 -7.055 1.00 1.25 O +ATOM 501 CB CYS A 33 1.010 4.466 -6.380 1.00 0.61 C +ATOM 502 SG CYS A 33 -0.241 5.680 -5.926 1.00 0.75 S +ATOM 503 H CYS A 33 2.526 5.571 -8.288 1.00 0.73 H +ATOM 504 HA CYS A 33 2.550 5.539 -5.299 1.00 0.64 H +ATOM 505 HB2 CYS A 33 0.818 4.151 -7.403 1.00 0.77 H +ATOM 506 HB3 CYS A 33 0.848 3.602 -5.739 1.00 0.64 H +ATOM 507 N ASP A 34 3.334 2.963 -5.229 1.00 0.93 N +ATOM 508 CA ASP A 34 4.159 1.781 -5.089 1.00 1.16 C +ATOM 509 C ASP A 34 3.284 0.623 -4.632 1.00 1.05 C +ATOM 510 O ASP A 34 2.305 0.844 -3.914 1.00 1.55 O +ATOM 511 CB ASP A 34 5.281 2.056 -4.088 1.00 1.62 C +ATOM 512 CG ASP A 34 6.248 0.899 -4.030 1.00 2.34 C +ATOM 513 OD1 ASP A 34 6.562 0.358 -5.109 1.00 2.88 O +ATOM 514 OD2 ASP A 34 6.740 0.628 -2.916 1.00 3.23 O +ATOM 515 H ASP A 34 2.572 3.058 -4.565 1.00 1.23 H +ATOM 516 HA ASP A 34 4.559 1.512 -6.065 1.00 1.33 H +ATOM 517 HB2 ASP A 34 5.832 2.950 -4.377 1.00 1.96 H +ATOM 518 HB3 ASP A 34 4.841 2.214 -3.103 1.00 1.88 H +ATOM 519 N SER A 35 3.612 -0.581 -5.095 1.00 1.32 N +ATOM 520 CA SER A 35 2.769 -1.760 -4.982 1.00 1.50 C +ATOM 521 C SER A 35 3.499 -2.819 -4.156 1.00 1.89 C +ATOM 522 O SER A 35 4.588 -3.257 -4.527 1.00 2.78 O +ATOM 523 CB SER A 35 2.423 -2.297 -6.376 1.00 1.63 C +ATOM 524 OG SER A 35 2.561 -1.322 -7.403 1.00 2.37 O +ATOM 525 H SER A 35 4.486 -0.676 -5.599 1.00 1.95 H +ATOM 526 HA SER A 35 1.831 -1.493 -4.495 1.00 1.63 H +ATOM 527 HB2 SER A 35 3.074 -3.139 -6.608 1.00 2.19 H +ATOM 528 HB3 SER A 35 1.398 -2.674 -6.345 1.00 1.87 H +ATOM 529 HG SER A 35 2.260 -1.750 -8.220 1.00 3.39 H +ATOM 530 N PHE A 36 2.922 -3.244 -3.041 1.00 1.46 N +ATOM 531 CA PHE A 36 3.586 -4.030 -2.025 1.00 1.55 C +ATOM 532 C PHE A 36 2.590 -4.946 -1.334 1.00 1.16 C +ATOM 533 O PHE A 36 1.411 -4.942 -1.697 1.00 1.20 O +ATOM 534 CB PHE A 36 4.312 -3.127 -1.024 1.00 1.89 C +ATOM 535 CG PHE A 36 3.620 -1.984 -0.313 1.00 1.38 C +ATOM 536 CD1 PHE A 36 2.506 -1.286 -0.821 1.00 2.31 C +ATOM 537 CD2 PHE A 36 4.216 -1.533 0.874 1.00 1.53 C +ATOM 538 CE1 PHE A 36 1.815 -0.400 0.008 1.00 2.84 C +ATOM 539 CE2 PHE A 36 3.658 -0.454 1.566 1.00 1.87 C +ATOM 540 CZ PHE A 36 2.379 -0.005 1.229 1.00 2.51 C +ATOM 541 H PHE A 36 1.979 -2.952 -2.822 1.00 1.24 H +ATOM 542 HA PHE A 36 4.332 -4.680 -2.488 1.00 1.88 H +ATOM 543 HB2 PHE A 36 4.668 -3.791 -0.254 1.00 2.63 H +ATOM 544 HB3 PHE A 36 5.189 -2.701 -1.470 1.00 2.63 H +ATOM 545 HD1 PHE A 36 2.145 -1.363 -1.826 1.00 3.26 H +ATOM 546 HD2 PHE A 36 5.068 -2.045 1.299 1.00 2.37 H +ATOM 547 HE1 PHE A 36 0.866 -0.014 -0.319 1.00 3.96 H +ATOM 548 HE2 PHE A 36 4.065 -0.185 2.519 1.00 2.61 H +ATOM 549 HZ PHE A 36 1.814 0.580 1.939 1.00 3.35 H +ATOM 550 N TRP A 37 3.099 -5.739 -0.392 1.00 1.02 N +ATOM 551 CA TRP A 37 2.419 -6.734 0.404 1.00 0.94 C +ATOM 552 C TRP A 37 2.660 -6.375 1.866 1.00 0.87 C +ATOM 553 O TRP A 37 3.812 -6.156 2.244 1.00 1.13 O +ATOM 554 CB TRP A 37 3.085 -8.075 0.132 1.00 1.17 C +ATOM 555 CG TRP A 37 3.158 -8.480 -1.302 1.00 1.66 C +ATOM 556 CD1 TRP A 37 4.117 -8.142 -2.193 1.00 2.38 C +ATOM 557 CD2 TRP A 37 2.241 -9.344 -2.009 1.00 1.86 C +ATOM 558 NE1 TRP A 37 3.867 -8.779 -3.389 1.00 2.98 N +ATOM 559 CE2 TRP A 37 2.725 -9.542 -3.332 1.00 2.67 C +ATOM 560 CE3 TRP A 37 1.019 -9.945 -1.666 1.00 1.58 C +ATOM 561 CZ2 TRP A 37 2.045 -10.333 -4.267 1.00 3.01 C +ATOM 562 CZ3 TRP A 37 0.297 -10.684 -2.617 1.00 1.96 C +ATOM 563 CH2 TRP A 37 0.830 -10.923 -3.894 1.00 2.68 C +ATOM 564 H TRP A 37 4.075 -5.649 -0.150 1.00 1.15 H +ATOM 565 HA TRP A 37 1.358 -6.805 0.159 1.00 0.92 H +ATOM 566 HB2 TRP A 37 4.096 -8.047 0.522 1.00 1.53 H +ATOM 567 HB3 TRP A 37 2.547 -8.839 0.689 1.00 1.34 H +ATOM 568 HD1 TRP A 37 4.975 -7.524 -1.981 1.00 2.47 H +ATOM 569 HE1 TRP A 37 4.480 -8.702 -4.195 1.00 3.60 H +ATOM 570 HE3 TRP A 37 0.606 -9.753 -0.687 1.00 1.32 H +ATOM 571 HZ2 TRP A 37 2.400 -10.424 -5.282 1.00 3.28 H +ATOM 572 HZ3 TRP A 37 -0.723 -10.934 -2.416 1.00 1.81 H +ATOM 573 HH2 TRP A 37 0.273 -11.498 -4.613 1.00 3.00 H +ATOM 574 N ILE A 38 1.592 -6.313 2.653 1.00 0.75 N +ATOM 575 CA ILE A 38 1.651 -6.054 4.090 1.00 0.86 C +ATOM 576 C ILE A 38 2.440 -7.225 4.722 1.00 1.16 C +ATOM 577 O ILE A 38 2.426 -8.323 4.163 1.00 2.58 O +ATOM 578 CB ILE A 38 0.195 -5.882 4.603 1.00 0.97 C +ATOM 579 CG1 ILE A 38 -0.596 -4.871 3.745 1.00 0.75 C +ATOM 580 CG2 ILE A 38 0.138 -5.364 6.042 1.00 1.34 C +ATOM 581 CD1 ILE A 38 -2.076 -5.130 3.527 1.00 1.33 C +ATOM 582 H ILE A 38 0.690 -6.516 2.251 1.00 0.73 H +ATOM 583 HA ILE A 38 2.188 -5.120 4.254 1.00 0.84 H +ATOM 584 HB ILE A 38 -0.319 -6.837 4.576 1.00 1.18 H +ATOM 585 HG12 ILE A 38 -0.572 -3.919 4.255 1.00 1.20 H +ATOM 586 HG13 ILE A 38 -0.184 -4.750 2.748 1.00 1.20 H +ATOM 587 HG21 ILE A 38 0.777 -5.950 6.699 1.00 2.28 H +ATOM 588 HG22 ILE A 38 0.458 -4.325 6.077 1.00 1.41 H +ATOM 589 HG23 ILE A 38 -0.890 -5.403 6.393 1.00 2.14 H +ATOM 590 HD11 ILE A 38 -2.587 -5.206 4.483 1.00 1.91 H +ATOM 591 HD12 ILE A 38 -2.458 -4.270 2.970 1.00 1.68 H +ATOM 592 HD13 ILE A 38 -2.232 -6.022 2.932 1.00 2.65 H +ATOM 593 N CYS A 39 3.170 -7.030 5.823 1.00 0.86 N +ATOM 594 CA CYS A 39 3.966 -8.076 6.503 1.00 0.94 C +ATOM 595 C CYS A 39 3.333 -8.313 7.875 1.00 1.30 C +ATOM 596 O CYS A 39 2.727 -7.389 8.403 1.00 1.57 O +ATOM 597 CB CYS A 39 5.436 -7.610 6.684 1.00 1.17 C +ATOM 598 SG CYS A 39 6.831 -8.731 6.492 1.00 1.55 S +ATOM 599 H CYS A 39 3.156 -6.088 6.205 1.00 1.82 H +ATOM 600 HA CYS A 39 3.855 -8.986 5.897 1.00 0.81 H +ATOM 601 HB2 CYS A 39 5.667 -6.911 5.903 1.00 1.87 H +ATOM 602 HB3 CYS A 39 5.593 -7.104 7.642 1.00 1.43 H +ATOM 603 N PRO A 40 3.414 -9.503 8.488 1.00 1.42 N +ATOM 604 CA PRO A 40 2.574 -9.858 9.628 1.00 1.63 C +ATOM 605 C PRO A 40 2.846 -8.977 10.848 1.00 1.76 C +ATOM 606 O PRO A 40 1.969 -8.805 11.691 1.00 1.91 O +ATOM 607 CB PRO A 40 2.871 -11.333 9.905 1.00 1.80 C +ATOM 608 CG PRO A 40 4.281 -11.539 9.356 1.00 1.88 C +ATOM 609 CD PRO A 40 4.383 -10.538 8.205 1.00 1.47 C +ATOM 610 HA PRO A 40 1.516 -9.739 9.372 1.00 1.64 H +ATOM 611 HB2 PRO A 40 2.811 -11.571 10.967 1.00 1.95 H +ATOM 612 HB3 PRO A 40 2.173 -11.945 9.337 1.00 1.85 H +ATOM 613 HG2 PRO A 40 4.997 -11.261 10.130 1.00 2.11 H +ATOM 614 HG3 PRO A 40 4.464 -12.565 9.033 1.00 2.15 H +ATOM 615 HD2 PRO A 40 5.385 -10.117 8.216 1.00 1.47 H +ATOM 616 HD3 PRO A 40 4.165 -11.004 7.247 1.00 1.39 H +ATOM 617 N GLU A 41 4.053 -8.411 10.926 1.00 1.77 N +ATOM 618 CA GLU A 41 4.454 -7.431 11.913 1.00 1.96 C +ATOM 619 C GLU A 41 3.374 -6.364 12.141 1.00 1.79 C +ATOM 620 O GLU A 41 3.206 -5.903 13.274 1.00 2.33 O +ATOM 621 CB GLU A 41 5.785 -6.819 11.448 1.00 2.07 C +ATOM 622 CG GLU A 41 6.310 -5.837 12.499 1.00 2.52 C +ATOM 623 CD GLU A 41 7.772 -5.477 12.365 1.00 3.68 C +ATOM 624 OE1 GLU A 41 8.516 -6.248 11.724 1.00 4.42 O +ATOM 625 OE2 GLU A 41 8.194 -4.500 13.018 1.00 4.58 O +ATOM 626 H GLU A 41 4.728 -8.631 10.218 1.00 1.70 H +ATOM 627 HA GLU A 41 4.615 -7.960 12.854 1.00 2.32 H +ATOM 628 HB2 GLU A 41 6.500 -7.625 11.293 1.00 2.35 H +ATOM 629 HB3 GLU A 41 5.647 -6.284 10.506 1.00 1.89 H +ATOM 630 HG2 GLU A 41 5.723 -4.922 12.422 1.00 2.96 H +ATOM 631 HG3 GLU A 41 6.168 -6.278 13.482 1.00 2.78 H +ATOM 632 N ASP A 42 2.651 -5.963 11.096 1.00 1.21 N +ATOM 633 CA ASP A 42 1.550 -5.022 11.208 1.00 1.11 C +ATOM 634 C ASP A 42 0.403 -5.489 10.324 1.00 1.16 C +ATOM 635 O ASP A 42 0.553 -6.349 9.460 1.00 2.31 O +ATOM 636 CB ASP A 42 2.009 -3.615 10.791 1.00 1.37 C +ATOM 637 CG ASP A 42 2.332 -2.739 11.974 1.00 2.02 C +ATOM 638 OD1 ASP A 42 1.376 -2.223 12.589 1.00 2.90 O +ATOM 639 OD2 ASP A 42 3.529 -2.557 12.288 1.00 2.77 O +ATOM 640 H ASP A 42 2.757 -6.416 10.192 1.00 1.04 H +ATOM 641 HA ASP A 42 1.165 -4.994 12.227 1.00 1.31 H +ATOM 642 HB2 ASP A 42 2.870 -3.696 10.134 1.00 1.50 H +ATOM 643 HB3 ASP A 42 1.223 -3.123 10.218 1.00 1.65 H +ATOM 644 N HIS A 43 -0.764 -4.899 10.536 1.00 1.09 N +ATOM 645 CA HIS A 43 -1.837 -4.884 9.583 1.00 1.38 C +ATOM 646 C HIS A 43 -2.304 -3.451 9.346 1.00 1.84 C +ATOM 647 O HIS A 43 -2.921 -3.183 8.328 1.00 3.24 O +ATOM 648 CB HIS A 43 -2.940 -5.803 10.100 1.00 1.65 C +ATOM 649 CG HIS A 43 -2.675 -7.270 9.853 1.00 1.39 C +ATOM 650 ND1 HIS A 43 -3.005 -8.302 10.697 1.00 1.88 N +ATOM 651 CD2 HIS A 43 -2.001 -7.818 8.794 1.00 1.29 C +ATOM 652 CE1 HIS A 43 -2.538 -9.437 10.156 1.00 2.06 C +ATOM 653 NE2 HIS A 43 -1.915 -9.203 8.983 1.00 1.65 N +ATOM 654 H HIS A 43 -0.916 -4.353 11.368 1.00 1.78 H +ATOM 655 HA HIS A 43 -1.487 -5.210 8.607 1.00 1.39 H +ATOM 656 HB2 HIS A 43 -3.076 -5.648 11.169 1.00 1.89 H +ATOM 657 HB3 HIS A 43 -3.850 -5.497 9.610 1.00 2.24 H +ATOM 658 HD1 HIS A 43 -3.506 -8.236 11.578 1.00 2.31 H +ATOM 659 HD2 HIS A 43 -1.549 -7.282 7.977 1.00 1.44 H +ATOM 660 HE1 HIS A 43 -2.661 -10.412 10.602 1.00 2.69 H +ATOM 661 N THR A 44 -2.034 -2.518 10.260 1.00 1.32 N +ATOM 662 CA THR A 44 -2.380 -1.110 10.201 1.00 1.55 C +ATOM 663 C THR A 44 -3.858 -0.927 9.835 1.00 1.60 C +ATOM 664 O THR A 44 -4.227 0.055 9.186 1.00 1.75 O +ATOM 665 CB THR A 44 -1.350 -0.348 9.325 1.00 1.55 C +ATOM 666 OG1 THR A 44 -1.699 1.019 9.233 1.00 1.88 O +ATOM 667 CG2 THR A 44 -1.093 -0.876 7.903 1.00 1.31 C +ATOM 668 H THR A 44 -1.646 -2.821 11.126 1.00 1.78 H +ATOM 669 HA THR A 44 -2.285 -0.721 11.216 1.00 1.92 H +ATOM 670 HB THR A 44 -0.388 -0.402 9.837 1.00 1.78 H +ATOM 671 HG1 THR A 44 -2.637 1.057 9.009 1.00 2.34 H +ATOM 672 HG21 THR A 44 -2.002 -0.916 7.306 1.00 1.51 H +ATOM 673 HG22 THR A 44 -0.392 -0.201 7.412 1.00 2.19 H +ATOM 674 HG23 THR A 44 -0.617 -1.859 7.913 1.00 1.96 H +ATOM 675 N GLY A 45 -4.708 -1.906 10.158 1.00 1.66 N +ATOM 676 CA GLY A 45 -6.031 -2.048 9.565 1.00 1.78 C +ATOM 677 C GLY A 45 -6.013 -2.348 8.052 1.00 1.72 C +ATOM 678 O GLY A 45 -6.948 -2.984 7.563 1.00 2.24 O +ATOM 679 H GLY A 45 -4.372 -2.652 10.760 1.00 1.69 H +ATOM 680 HA2 GLY A 45 -6.542 -2.865 10.073 1.00 1.95 H +ATOM 681 HA3 GLY A 45 -6.600 -1.134 9.732 1.00 2.02 H +ATOM 682 N ALA A 46 -5.008 -1.857 7.315 1.00 1.52 N +ATOM 683 CA ALA A 46 -4.769 -1.995 5.884 1.00 1.49 C +ATOM 684 C ALA A 46 -6.055 -2.111 5.063 1.00 1.09 C +ATOM 685 O ALA A 46 -6.434 -3.197 4.625 1.00 1.54 O +ATOM 686 CB ALA A 46 -3.716 -3.067 5.581 1.00 2.14 C +ATOM 687 H ALA A 46 -4.181 -1.614 7.848 1.00 1.64 H +ATOM 688 HA ALA A 46 -4.303 -1.058 5.576 1.00 1.74 H +ATOM 689 HB1 ALA A 46 -4.012 -4.039 5.973 1.00 2.40 H +ATOM 690 HB2 ALA A 46 -3.572 -3.140 4.513 1.00 2.76 H +ATOM 691 HB3 ALA A 46 -2.742 -2.782 5.979 1.00 2.93 H +ATOM 692 N ASP A 47 -6.726 -0.979 4.849 1.00 1.04 N +ATOM 693 CA ASP A 47 -7.886 -0.908 3.959 1.00 1.40 C +ATOM 694 C ASP A 47 -7.416 -0.697 2.511 1.00 1.79 C +ATOM 695 O ASP A 47 -7.646 -1.535 1.644 1.00 3.48 O +ATOM 696 CB ASP A 47 -8.849 0.193 4.423 1.00 2.01 C +ATOM 697 CG ASP A 47 -10.245 -0.080 3.924 1.00 2.67 C +ATOM 698 OD1 ASP A 47 -10.453 -0.059 2.700 1.00 3.28 O +ATOM 699 OD2 ASP A 47 -11.141 -0.314 4.761 1.00 3.49 O +ATOM 700 H ASP A 47 -6.368 -0.149 5.294 1.00 1.39 H +ATOM 701 HA ASP A 47 -8.429 -1.852 4.024 1.00 1.56 H +ATOM 702 HB2 ASP A 47 -8.858 0.251 5.511 1.00 2.08 H +ATOM 703 HB3 ASP A 47 -8.568 1.158 4.014 1.00 2.53 H +ATOM 704 N TYR A 48 -6.678 0.403 2.327 1.00 0.95 N +ATOM 705 CA TYR A 48 -5.936 0.856 1.146 1.00 0.94 C +ATOM 706 C TYR A 48 -6.718 0.827 -0.177 1.00 0.86 C +ATOM 707 O TYR A 48 -7.943 0.722 -0.192 1.00 1.03 O +ATOM 708 CB TYR A 48 -4.563 0.164 1.104 1.00 0.99 C +ATOM 709 CG TYR A 48 -4.643 -1.331 0.988 1.00 2.32 C +ATOM 710 CD1 TYR A 48 -5.021 -1.921 -0.225 1.00 3.57 C +ATOM 711 CD2 TYR A 48 -4.494 -2.122 2.134 1.00 3.55 C +ATOM 712 CE1 TYR A 48 -5.419 -3.259 -0.253 1.00 5.02 C +ATOM 713 CE2 TYR A 48 -4.896 -3.466 2.103 1.00 4.96 C +ATOM 714 CZ TYR A 48 -5.464 -3.990 0.942 1.00 5.45 C +ATOM 715 OH TYR A 48 -5.903 -5.278 0.938 1.00 7.04 O +ATOM 716 H TYR A 48 -6.571 0.954 3.158 1.00 1.78 H +ATOM 717 HA TYR A 48 -5.731 1.913 1.311 1.00 1.16 H +ATOM 718 HB2 TYR A 48 -3.925 0.524 0.303 1.00 1.47 H +ATOM 719 HB3 TYR A 48 -4.053 0.407 2.034 1.00 1.40 H +ATOM 720 HD1 TYR A 48 -5.024 -1.355 -1.135 1.00 4.02 H +ATOM 721 HD2 TYR A 48 -4.148 -1.666 3.046 1.00 4.01 H +ATOM 722 HE1 TYR A 48 -5.678 -3.707 -1.198 1.00 6.20 H +ATOM 723 HE2 TYR A 48 -4.833 -4.099 2.973 1.00 6.11 H +ATOM 724 HH TYR A 48 -6.550 -5.427 0.237 1.00 7.79 H +ATOM 725 N TYR A 49 -6.005 1.018 -1.292 1.00 1.06 N +ATOM 726 CA TYR A 49 -6.533 1.121 -2.646 1.00 0.97 C +ATOM 727 C TYR A 49 -5.996 -0.075 -3.441 1.00 1.04 C +ATOM 728 O TYR A 49 -4.804 -0.369 -3.348 1.00 1.08 O +ATOM 729 CB TYR A 49 -6.038 2.440 -3.263 1.00 0.91 C +ATOM 730 CG TYR A 49 -6.106 3.647 -2.339 1.00 0.76 C +ATOM 731 CD1 TYR A 49 -7.331 4.293 -2.087 1.00 0.94 C +ATOM 732 CD2 TYR A 49 -4.952 4.059 -1.645 1.00 1.16 C +ATOM 733 CE1 TYR A 49 -7.392 5.348 -1.156 1.00 1.32 C +ATOM 734 CE2 TYR A 49 -5.021 5.087 -0.691 1.00 1.61 C +ATOM 735 CZ TYR A 49 -6.243 5.727 -0.440 1.00 1.63 C +ATOM 736 OH TYR A 49 -6.316 6.722 0.491 1.00 2.21 O +ATOM 737 H TYR A 49 -5.002 1.096 -1.213 1.00 1.40 H +ATOM 738 HA TYR A 49 -7.625 1.114 -2.636 1.00 1.05 H +ATOM 739 HB2 TYR A 49 -4.996 2.303 -3.558 1.00 1.21 H +ATOM 740 HB3 TYR A 49 -6.605 2.642 -4.171 1.00 1.09 H +ATOM 741 HD1 TYR A 49 -8.231 3.967 -2.588 1.00 1.16 H +ATOM 742 HD2 TYR A 49 -4.011 3.564 -1.811 1.00 1.42 H +ATOM 743 HE1 TYR A 49 -8.340 5.829 -0.963 1.00 1.64 H +ATOM 744 HE2 TYR A 49 -4.133 5.356 -0.139 1.00 2.14 H +ATOM 745 HH TYR A 49 -5.489 6.863 0.968 1.00 3.20 H +ATOM 746 N SER A 50 -6.838 -0.794 -4.184 1.00 1.19 N +ATOM 747 CA SER A 50 -6.451 -2.055 -4.812 1.00 1.33 C +ATOM 748 C SER A 50 -5.913 -1.898 -6.237 1.00 1.34 C +ATOM 749 O SER A 50 -5.336 -2.855 -6.760 1.00 1.56 O +ATOM 750 CB SER A 50 -7.650 -3.003 -4.788 1.00 1.55 C +ATOM 751 OG SER A 50 -8.816 -2.288 -5.163 1.00 1.61 O +ATOM 752 H SER A 50 -7.822 -0.562 -4.218 1.00 1.26 H +ATOM 753 HA SER A 50 -5.664 -2.535 -4.229 1.00 1.39 H +ATOM 754 HB2 SER A 50 -7.474 -3.852 -5.454 1.00 1.68 H +ATOM 755 HB3 SER A 50 -7.768 -3.384 -3.771 1.00 1.62 H +ATOM 756 HG SER A 50 -8.994 -2.428 -6.109 1.00 2.62 H +ATOM 757 N SER A 51 -6.115 -0.747 -6.893 1.00 1.25 N +ATOM 758 CA SER A 51 -5.512 -0.488 -8.192 1.00 1.35 C +ATOM 759 C SER A 51 -4.459 0.608 -8.074 1.00 1.12 C +ATOM 760 O SER A 51 -4.612 1.548 -7.290 1.00 0.98 O +ATOM 761 CB SER A 51 -6.570 -0.209 -9.274 1.00 1.62 C +ATOM 762 OG SER A 51 -7.179 1.070 -9.210 1.00 1.97 O +ATOM 763 H SER A 51 -6.566 0.027 -6.431 1.00 1.23 H +ATOM 764 HA SER A 51 -4.984 -1.380 -8.522 1.00 1.50 H +ATOM 765 HB2 SER A 51 -6.066 -0.282 -10.236 1.00 1.73 H +ATOM 766 HB3 SER A 51 -7.335 -0.986 -9.233 1.00 1.64 H +ATOM 767 HG SER A 51 -7.814 1.089 -8.472 1.00 1.56 H +ATOM 768 N TYR A 52 -3.399 0.498 -8.875 1.00 1.12 N +ATOM 769 CA TYR A 52 -2.404 1.548 -9.004 1.00 1.02 C +ATOM 770 C TYR A 52 -3.114 2.842 -9.373 1.00 0.95 C +ATOM 771 O TYR A 52 -2.905 3.866 -8.735 1.00 0.81 O +ATOM 772 CB TYR A 52 -1.355 1.178 -10.058 1.00 1.19 C +ATOM 773 CG TYR A 52 -0.192 2.141 -10.125 1.00 1.20 C +ATOM 774 CD1 TYR A 52 -0.287 3.301 -10.913 1.00 1.43 C +ATOM 775 CD2 TYR A 52 0.990 1.872 -9.413 1.00 1.17 C +ATOM 776 CE1 TYR A 52 0.786 4.202 -10.964 1.00 1.59 C +ATOM 777 CE2 TYR A 52 2.052 2.788 -9.448 1.00 1.33 C +ATOM 778 CZ TYR A 52 1.942 3.963 -10.207 1.00 1.53 C +ATOM 779 OH TYR A 52 2.889 4.936 -10.105 1.00 1.87 O +ATOM 780 H TYR A 52 -3.340 -0.306 -9.494 1.00 1.25 H +ATOM 781 HA TYR A 52 -1.923 1.696 -8.037 1.00 0.92 H +ATOM 782 HB2 TYR A 52 -0.983 0.174 -9.879 1.00 1.22 H +ATOM 783 HB3 TYR A 52 -1.824 1.168 -11.036 1.00 1.42 H +ATOM 784 HD1 TYR A 52 -1.174 3.495 -11.499 1.00 1.59 H +ATOM 785 HD2 TYR A 52 1.092 0.971 -8.830 1.00 1.20 H +ATOM 786 HE1 TYR A 52 0.736 5.055 -11.624 1.00 1.83 H +ATOM 787 HE2 TYR A 52 2.944 2.572 -8.881 1.00 1.43 H +ATOM 788 HH TYR A 52 3.761 4.551 -9.926 1.00 2.62 H +ATOM 789 N ARG A 53 -3.938 2.802 -10.419 1.00 1.07 N +ATOM 790 CA ARG A 53 -4.675 3.960 -10.890 1.00 1.02 C +ATOM 791 C ARG A 53 -5.471 4.601 -9.752 1.00 0.85 C +ATOM 792 O ARG A 53 -5.450 5.826 -9.632 1.00 0.80 O +ATOM 793 CB ARG A 53 -5.545 3.551 -12.082 1.00 1.21 C +ATOM 794 CG ARG A 53 -6.113 4.714 -12.904 1.00 1.96 C +ATOM 795 CD ARG A 53 -7.471 5.239 -12.423 1.00 2.81 C +ATOM 796 NE ARG A 53 -8.057 6.130 -13.440 1.00 4.10 N +ATOM 797 CZ ARG A 53 -9.325 6.571 -13.436 1.00 5.31 C +ATOM 798 NH1 ARG A 53 -10.104 6.346 -12.378 1.00 5.89 N +ATOM 799 NH2 ARG A 53 -9.808 7.231 -14.484 1.00 6.44 N +ATOM 800 H ARG A 53 -4.019 1.930 -10.933 1.00 1.24 H +ATOM 801 HA ARG A 53 -3.935 4.682 -11.239 1.00 1.05 H +ATOM 802 HB2 ARG A 53 -4.894 3.000 -12.762 1.00 1.87 H +ATOM 803 HB3 ARG A 53 -6.345 2.888 -11.752 1.00 1.57 H +ATOM 804 HG2 ARG A 53 -5.385 5.524 -12.954 1.00 3.14 H +ATOM 805 HG3 ARG A 53 -6.265 4.333 -13.913 1.00 2.55 H +ATOM 806 HD2 ARG A 53 -8.145 4.393 -12.272 1.00 2.95 H +ATOM 807 HD3 ARG A 53 -7.363 5.777 -11.482 1.00 3.62 H +ATOM 808 HE ARG A 53 -7.473 6.347 -14.250 1.00 4.50 H +ATOM 809 HH11 ARG A 53 -9.706 5.979 -11.513 1.00 5.60 H +ATOM 810 HH12 ARG A 53 -11.113 6.488 -12.406 1.00 6.97 H +ATOM 811 HH21 ARG A 53 -9.248 7.413 -15.317 1.00 6.61 H +ATOM 812 HH22 ARG A 53 -10.685 7.743 -14.416 1.00 7.51 H +ATOM 813 N ASP A 54 -6.153 3.808 -8.916 1.00 0.87 N +ATOM 814 CA ASP A 54 -6.869 4.357 -7.769 1.00 0.83 C +ATOM 815 C ASP A 54 -5.914 5.085 -6.843 1.00 0.62 C +ATOM 816 O ASP A 54 -6.106 6.272 -6.609 1.00 0.61 O +ATOM 817 CB ASP A 54 -7.649 3.302 -6.972 1.00 1.02 C +ATOM 818 CG ASP A 54 -8.995 2.991 -7.567 1.00 1.44 C +ATOM 819 OD1 ASP A 54 -9.732 3.945 -7.900 1.00 2.11 O +ATOM 820 OD2 ASP A 54 -9.314 1.792 -7.697 1.00 2.42 O +ATOM 821 H ASP A 54 -6.137 2.802 -9.042 1.00 0.99 H +ATOM 822 HA ASP A 54 -7.562 5.114 -8.135 1.00 0.88 H +ATOM 823 HB2 ASP A 54 -7.056 2.398 -6.844 1.00 1.05 H +ATOM 824 HB3 ASP A 54 -7.857 3.710 -5.981 1.00 0.97 H +ATOM 825 N CYS A 55 -4.896 4.401 -6.318 1.00 0.52 N +ATOM 826 CA CYS A 55 -3.920 5.036 -5.430 1.00 0.42 C +ATOM 827 C CYS A 55 -3.381 6.324 -6.040 1.00 0.42 C +ATOM 828 O CYS A 55 -3.295 7.363 -5.388 1.00 0.59 O +ATOM 829 CB CYS A 55 -2.777 4.063 -5.141 1.00 0.46 C +ATOM 830 SG CYS A 55 -1.335 4.815 -4.358 1.00 0.59 S +ATOM 831 H CYS A 55 -4.759 3.425 -6.574 1.00 0.58 H +ATOM 832 HA CYS A 55 -4.399 5.319 -4.492 1.00 0.55 H +ATOM 833 HB2 CYS A 55 -3.152 3.300 -4.465 1.00 0.58 H +ATOM 834 HB3 CYS A 55 -2.439 3.590 -6.062 1.00 0.52 H +ATOM 835 N PHE A 56 -3.031 6.250 -7.318 1.00 0.48 N +ATOM 836 CA PHE A 56 -2.464 7.348 -8.066 1.00 0.66 C +ATOM 837 C PHE A 56 -3.437 8.515 -8.024 1.00 0.77 C +ATOM 838 O PHE A 56 -3.110 9.603 -7.577 1.00 0.95 O +ATOM 839 CB PHE A 56 -2.158 6.887 -9.494 1.00 0.81 C +ATOM 840 CG PHE A 56 -1.308 7.840 -10.304 1.00 1.03 C +ATOM 841 CD1 PHE A 56 -1.887 8.961 -10.925 1.00 1.50 C +ATOM 842 CD2 PHE A 56 0.042 7.531 -10.544 1.00 0.85 C +ATOM 843 CE1 PHE A 56 -1.133 9.724 -11.831 1.00 1.62 C +ATOM 844 CE2 PHE A 56 0.757 8.223 -11.534 1.00 0.96 C +ATOM 845 CZ PHE A 56 0.169 9.323 -12.178 1.00 1.28 C +ATOM 846 H PHE A 56 -3.151 5.361 -7.779 1.00 0.51 H +ATOM 847 HA PHE A 56 -1.533 7.641 -7.590 1.00 0.71 H +ATOM 848 HB2 PHE A 56 -1.629 5.935 -9.437 1.00 0.80 H +ATOM 849 HB3 PHE A 56 -3.087 6.710 -10.032 1.00 0.82 H +ATOM 850 HD1 PHE A 56 -2.916 9.235 -10.730 1.00 1.83 H +ATOM 851 HD2 PHE A 56 0.519 6.722 -10.011 1.00 0.85 H +ATOM 852 HE1 PHE A 56 -1.572 10.593 -12.297 1.00 2.05 H +ATOM 853 HE2 PHE A 56 1.733 7.866 -11.832 1.00 1.08 H +ATOM 854 HZ PHE A 56 0.704 9.855 -12.955 1.00 1.44 H +ATOM 855 N ASN A 57 -4.667 8.295 -8.466 1.00 0.75 N +ATOM 856 CA ASN A 57 -5.643 9.370 -8.529 1.00 0.94 C +ATOM 857 C ASN A 57 -5.961 9.891 -7.133 1.00 0.99 C +ATOM 858 O ASN A 57 -6.147 11.090 -6.943 1.00 1.20 O +ATOM 859 CB ASN A 57 -6.902 8.896 -9.262 1.00 1.06 C +ATOM 860 CG ASN A 57 -6.708 8.961 -10.767 1.00 1.58 C +ATOM 861 OD1 ASN A 57 -7.256 9.840 -11.427 1.00 2.47 O +ATOM 862 ND2 ASN A 57 -5.937 8.047 -11.334 1.00 2.16 N +ATOM 863 H ASN A 57 -4.944 7.350 -8.704 1.00 0.70 H +ATOM 864 HA ASN A 57 -5.189 10.211 -9.058 1.00 1.05 H +ATOM 865 HB2 ASN A 57 -7.183 7.891 -8.947 1.00 1.50 H +ATOM 866 HB3 ASN A 57 -7.725 9.565 -9.024 1.00 1.80 H +ATOM 867 HD21 ASN A 57 -5.560 7.299 -10.766 1.00 2.14 H +ATOM 868 HD22 ASN A 57 -5.695 8.118 -12.321 1.00 3.08 H +ATOM 869 N ALA A 58 -5.980 9.006 -6.143 1.00 0.88 N +ATOM 870 CA ALA A 58 -6.284 9.361 -4.773 1.00 1.05 C +ATOM 871 C ALA A 58 -5.139 10.148 -4.137 1.00 1.12 C +ATOM 872 O ALA A 58 -5.375 10.829 -3.140 1.00 1.48 O +ATOM 873 CB ALA A 58 -6.582 8.094 -3.966 1.00 1.06 C +ATOM 874 H ALA A 58 -5.793 8.034 -6.349 1.00 0.75 H +ATOM 875 HA ALA A 58 -7.179 9.987 -4.759 1.00 1.23 H +ATOM 876 HB1 ALA A 58 -7.413 7.553 -4.418 1.00 1.91 H +ATOM 877 HB2 ALA A 58 -5.703 7.449 -3.941 1.00 1.99 H +ATOM 878 HB3 ALA A 58 -6.854 8.365 -2.945 1.00 1.78 H +ATOM 879 N CYS A 59 -3.900 10.043 -4.636 1.00 0.89 N +ATOM 880 CA CYS A 59 -2.780 10.667 -3.930 1.00 0.95 C +ATOM 881 C CYS A 59 -1.608 11.157 -4.790 1.00 1.04 C +ATOM 882 O CYS A 59 -0.516 11.357 -4.258 1.00 1.52 O +ATOM 883 CB CYS A 59 -2.286 9.710 -2.845 1.00 1.23 C +ATOM 884 SG CYS A 59 -1.537 10.564 -1.446 1.00 1.92 S +ATOM 885 H CYS A 59 -3.710 9.339 -5.345 1.00 0.75 H +ATOM 886 HA CYS A 59 -3.135 11.569 -3.429 1.00 0.97 H +ATOM 887 HB2 CYS A 59 -3.110 9.122 -2.440 1.00 2.11 H +ATOM 888 HB3 CYS A 59 -1.556 9.020 -3.270 1.00 1.45 H +ATOM 889 N ILE A 60 -1.789 11.373 -6.091 1.00 0.93 N +ATOM 890 CA ILE A 60 -0.802 11.989 -6.975 1.00 1.02 C +ATOM 891 C ILE A 60 -1.455 13.199 -7.650 1.00 1.25 C +ATOM 892 O ILE A 60 -2.669 13.373 -7.403 1.00 2.04 O +ATOM 893 CB ILE A 60 -0.296 10.965 -8.006 1.00 0.94 C +ATOM 894 CG1 ILE A 60 0.294 9.707 -7.344 1.00 0.77 C +ATOM 895 CG2 ILE A 60 0.720 11.582 -8.973 1.00 1.11 C +ATOM 896 CD1 ILE A 60 1.656 9.903 -6.670 1.00 0.85 C +ATOM 897 H ILE A 60 -2.656 11.097 -6.543 1.00 1.01 H +ATOM 898 HA ILE A 60 0.056 12.348 -6.408 1.00 1.06 H +ATOM 899 HB ILE A 60 -1.142 10.651 -8.615 1.00 1.03 H +ATOM 900 HG12 ILE A 60 -0.396 9.313 -6.599 1.00 0.73 H +ATOM 901 HG13 ILE A 60 0.405 8.950 -8.116 1.00 0.92 H +ATOM 902 HG21 ILE A 60 1.511 12.094 -8.424 1.00 1.97 H +ATOM 903 HG22 ILE A 60 1.152 10.794 -9.588 1.00 1.45 H +ATOM 904 HG23 ILE A 60 0.222 12.292 -9.632 1.00 1.95 H +ATOM 905 HD11 ILE A 60 1.588 10.648 -5.879 1.00 1.69 H +ATOM 906 HD12 ILE A 60 1.954 8.952 -6.234 1.00 1.75 H +ATOM 907 HD13 ILE A 60 2.414 10.201 -7.393 1.00 1.79 H +TER 908 ILE A 60 +ENDMDL +MODEL 17 +ATOM 1 N TYR A 1 -4.440 11.928 10.279 1.00 6.70 N +ATOM 2 CA TYR A 1 -4.580 11.732 8.833 1.00 5.81 C +ATOM 3 C TYR A 1 -3.953 10.388 8.471 1.00 4.85 C +ATOM 4 O TYR A 1 -2.917 10.342 7.807 1.00 4.62 O +ATOM 5 CB TYR A 1 -3.955 12.906 8.056 1.00 6.07 C +ATOM 6 CG TYR A 1 -4.139 12.894 6.546 1.00 5.54 C +ATOM 7 CD1 TYR A 1 -5.417 13.072 5.984 1.00 5.70 C +ATOM 8 CD2 TYR A 1 -3.010 12.921 5.708 1.00 5.61 C +ATOM 9 CE1 TYR A 1 -5.556 13.322 4.606 1.00 5.87 C +ATOM 10 CE2 TYR A 1 -3.154 13.122 4.326 1.00 5.68 C +ATOM 11 CZ TYR A 1 -4.428 13.314 3.771 1.00 5.79 C +ATOM 12 OH TYR A 1 -4.585 13.445 2.420 1.00 6.38 O +ATOM 13 H TYR A 1 -4.713 12.831 10.611 1.00 7.31 H +ATOM 14 HA TYR A 1 -5.641 11.708 8.593 1.00 6.21 H +ATOM 15 HB2 TYR A 1 -4.410 13.834 8.399 1.00 6.83 H +ATOM 16 HB3 TYR A 1 -2.892 12.959 8.296 1.00 6.57 H +ATOM 17 HD1 TYR A 1 -6.293 13.083 6.616 1.00 6.14 H +ATOM 18 HD2 TYR A 1 -2.023 12.837 6.132 1.00 6.05 H +ATOM 19 HE1 TYR A 1 -6.539 13.479 4.189 1.00 6.47 H +ATOM 20 HE2 TYR A 1 -2.272 13.154 3.706 1.00 6.07 H +ATOM 21 HH TYR A 1 -3.730 13.396 1.960 1.00 6.37 H +ATOM 22 N ASN A 2 -4.554 9.286 8.928 1.00 5.05 N +ATOM 23 CA ASN A 2 -4.169 7.966 8.438 1.00 4.55 C +ATOM 24 C ASN A 2 -4.798 7.829 7.059 1.00 3.34 C +ATOM 25 O ASN A 2 -5.938 7.376 6.929 1.00 3.49 O +ATOM 26 CB ASN A 2 -4.642 6.846 9.370 1.00 5.57 C +ATOM 27 CG ASN A 2 -4.294 5.482 8.780 1.00 6.20 C +ATOM 28 OD1 ASN A 2 -5.176 4.704 8.423 1.00 6.69 O +ATOM 29 ND2 ASN A 2 -3.009 5.185 8.657 1.00 7.00 N +ATOM 30 H ASN A 2 -5.405 9.361 9.466 1.00 5.90 H +ATOM 31 HA ASN A 2 -3.083 7.894 8.355 1.00 4.95 H +ATOM 32 HB2 ASN A 2 -4.169 6.936 10.345 1.00 6.41 H +ATOM 33 HB3 ASN A 2 -5.717 6.914 9.512 1.00 5.80 H +ATOM 34 HD21 ASN A 2 -2.272 5.803 8.997 1.00 7.22 H +ATOM 35 HD22 ASN A 2 -2.759 4.256 8.324 1.00 7.86 H +ATOM 36 N ARG A 3 -4.129 8.376 6.049 1.00 2.79 N +ATOM 37 CA ARG A 3 -4.613 8.374 4.683 1.00 2.36 C +ATOM 38 C ARG A 3 -4.373 6.973 4.134 1.00 2.24 C +ATOM 39 O ARG A 3 -3.226 6.547 4.074 1.00 2.48 O +ATOM 40 CB ARG A 3 -3.884 9.466 3.895 1.00 3.01 C +ATOM 41 CG ARG A 3 -4.522 9.835 2.547 1.00 3.82 C +ATOM 42 CD ARG A 3 -5.945 10.384 2.703 1.00 5.21 C +ATOM 43 NE ARG A 3 -6.307 11.281 1.587 1.00 6.24 N +ATOM 44 CZ ARG A 3 -7.369 11.122 0.777 1.00 7.78 C +ATOM 45 NH1 ARG A 3 -7.996 9.946 0.739 1.00 8.64 N +ATOM 46 NH2 ARG A 3 -7.811 12.139 0.039 1.00 8.85 N +ATOM 47 H ARG A 3 -3.207 8.752 6.235 1.00 3.37 H +ATOM 48 HA ARG A 3 -5.660 8.632 4.649 1.00 2.56 H +ATOM 49 HB2 ARG A 3 -3.846 10.367 4.506 1.00 3.07 H +ATOM 50 HB3 ARG A 3 -2.867 9.132 3.726 1.00 3.56 H +ATOM 51 HG2 ARG A 3 -3.906 10.612 2.097 1.00 4.13 H +ATOM 52 HG3 ARG A 3 -4.525 8.978 1.875 1.00 4.15 H +ATOM 53 HD2 ARG A 3 -6.652 9.565 2.821 1.00 6.02 H +ATOM 54 HD3 ARG A 3 -6.007 10.964 3.621 1.00 5.36 H +ATOM 55 HE ARG A 3 -5.805 12.163 1.556 1.00 6.14 H +ATOM 56 HH11 ARG A 3 -7.477 9.125 1.046 1.00 8.20 H +ATOM 57 HH12 ARG A 3 -8.848 9.774 0.207 1.00 9.98 H +ATOM 58 HH21 ARG A 3 -7.239 12.957 -0.174 1.00 8.73 H +ATOM 59 HH22 ARG A 3 -8.725 12.060 -0.404 1.00 10.06 H +ATOM 60 N LEU A 4 -5.400 6.261 3.675 1.00 2.19 N +ATOM 61 CA LEU A 4 -5.221 4.924 3.110 1.00 2.21 C +ATOM 62 C LEU A 4 -4.568 4.929 1.723 1.00 2.37 C +ATOM 63 O LEU A 4 -4.643 3.938 1.002 1.00 3.29 O +ATOM 64 CB LEU A 4 -6.557 4.174 3.116 1.00 2.38 C +ATOM 65 CG LEU A 4 -7.006 3.828 4.541 1.00 2.47 C +ATOM 66 CD1 LEU A 4 -8.364 3.131 4.475 1.00 2.72 C +ATOM 67 CD2 LEU A 4 -5.977 2.944 5.261 1.00 2.42 C +ATOM 68 H LEU A 4 -6.343 6.636 3.723 1.00 2.38 H +ATOM 69 HA LEU A 4 -4.520 4.378 3.736 1.00 2.16 H +ATOM 70 HB2 LEU A 4 -7.320 4.753 2.602 1.00 2.63 H +ATOM 71 HB3 LEU A 4 -6.463 3.253 2.559 1.00 2.44 H +ATOM 72 HG LEU A 4 -7.137 4.743 5.121 1.00 2.66 H +ATOM 73 HD11 LEU A 4 -8.354 2.275 3.807 1.00 2.88 H +ATOM 74 HD12 LEU A 4 -8.648 2.830 5.478 1.00 3.51 H +ATOM 75 HD13 LEU A 4 -9.106 3.839 4.118 1.00 2.88 H +ATOM 76 HD21 LEU A 4 -5.508 2.241 4.577 1.00 2.93 H +ATOM 77 HD22 LEU A 4 -5.198 3.572 5.694 1.00 2.48 H +ATOM 78 HD23 LEU A 4 -6.458 2.416 6.079 1.00 2.98 H +ATOM 79 N CYS A 5 -3.943 6.046 1.346 1.00 1.78 N +ATOM 80 CA CYS A 5 -3.000 6.151 0.249 1.00 1.72 C +ATOM 81 C CYS A 5 -1.598 6.505 0.747 1.00 1.47 C +ATOM 82 O CYS A 5 -0.639 6.414 -0.006 1.00 1.31 O +ATOM 83 CB CYS A 5 -3.483 7.221 -0.717 1.00 2.04 C +ATOM 84 SG CYS A 5 -2.612 7.120 -2.284 1.00 2.59 S +ATOM 85 H CYS A 5 -4.044 6.864 1.913 1.00 1.60 H +ATOM 86 HA CYS A 5 -2.940 5.209 -0.297 1.00 1.73 H +ATOM 87 HB2 CYS A 5 -4.541 7.058 -0.905 1.00 2.23 H +ATOM 88 HB3 CYS A 5 -3.351 8.218 -0.303 1.00 1.96 H +ATOM 89 N ILE A 6 -1.448 6.947 1.999 1.00 1.66 N +ATOM 90 CA ILE A 6 -0.210 7.432 2.571 1.00 1.61 C +ATOM 91 C ILE A 6 -0.039 6.865 3.982 1.00 1.73 C +ATOM 92 O ILE A 6 -0.514 7.439 4.957 1.00 2.05 O +ATOM 93 CB ILE A 6 -0.247 8.961 2.627 1.00 1.89 C +ATOM 94 CG1 ILE A 6 -1.015 9.563 1.443 1.00 2.29 C +ATOM 95 CG2 ILE A 6 1.207 9.430 2.743 1.00 2.11 C +ATOM 96 CD1 ILE A 6 -1.213 11.062 1.607 1.00 2.07 C +ATOM 97 H ILE A 6 -2.242 7.084 2.598 1.00 1.94 H +ATOM 98 HA ILE A 6 0.633 7.119 1.952 1.00 1.66 H +ATOM 99 HB ILE A 6 -0.789 9.268 3.516 1.00 1.94 H +ATOM 100 HG12 ILE A 6 -0.526 9.293 0.512 1.00 2.81 H +ATOM 101 HG13 ILE A 6 -2.032 9.182 1.409 1.00 3.14 H +ATOM 102 HG21 ILE A 6 1.694 8.910 3.570 1.00 2.20 H +ATOM 103 HG22 ILE A 6 1.743 9.193 1.825 1.00 2.83 H +ATOM 104 HG23 ILE A 6 1.249 10.498 2.931 1.00 2.66 H +ATOM 105 HD11 ILE A 6 -1.681 11.248 2.575 1.00 2.71 H +ATOM 106 HD12 ILE A 6 -0.267 11.592 1.547 1.00 2.02 H +ATOM 107 HD13 ILE A 6 -1.887 11.397 0.819 1.00 2.92 H +ATOM 108 N LYS A 7 0.662 5.745 4.085 1.00 1.99 N +ATOM 109 CA LYS A 7 1.247 5.291 5.335 1.00 2.16 C +ATOM 110 C LYS A 7 2.631 5.944 5.352 1.00 1.75 C +ATOM 111 O LYS A 7 3.446 5.565 4.509 1.00 2.17 O +ATOM 112 CB LYS A 7 1.249 3.752 5.358 1.00 3.10 C +ATOM 113 CG LYS A 7 1.703 3.194 6.719 1.00 3.51 C +ATOM 114 CD LYS A 7 1.169 1.773 6.980 1.00 4.94 C +ATOM 115 CE LYS A 7 2.225 0.839 7.613 1.00 4.83 C +ATOM 116 NZ LYS A 7 2.364 1.087 9.061 1.00 6.26 N +ATOM 117 H LYS A 7 1.149 5.487 3.241 1.00 2.06 H +ATOM 118 HA LYS A 7 0.637 5.626 6.174 1.00 2.56 H +ATOM 119 HB2 LYS A 7 0.225 3.427 5.165 1.00 3.77 H +ATOM 120 HB3 LYS A 7 1.879 3.363 4.554 1.00 3.27 H +ATOM 121 HG2 LYS A 7 2.792 3.210 6.740 1.00 2.60 H +ATOM 122 HG3 LYS A 7 1.327 3.836 7.518 1.00 4.52 H +ATOM 123 HD2 LYS A 7 0.298 1.832 7.628 1.00 6.42 H +ATOM 124 HD3 LYS A 7 0.763 1.348 6.069 1.00 5.22 H +ATOM 125 HE2 LYS A 7 1.999 -0.217 7.430 1.00 4.77 H +ATOM 126 HE3 LYS A 7 3.201 0.966 7.164 1.00 4.16 H +ATOM 127 HZ1 LYS A 7 1.476 1.140 9.540 1.00 7.32 H +ATOM 128 HZ2 LYS A 7 2.864 0.320 9.505 1.00 6.61 H +ATOM 129 HZ3 LYS A 7 2.904 1.906 9.304 1.00 6.33 H +ATOM 130 N PRO A 8 2.898 6.973 6.172 1.00 2.60 N +ATOM 131 CA PRO A 8 4.028 7.870 5.954 1.00 3.43 C +ATOM 132 C PRO A 8 5.360 7.267 6.410 1.00 3.41 C +ATOM 133 O PRO A 8 5.973 7.726 7.369 1.00 4.09 O +ATOM 134 CB PRO A 8 3.673 9.146 6.714 1.00 4.74 C +ATOM 135 CG PRO A 8 2.807 8.640 7.865 1.00 5.02 C +ATOM 136 CD PRO A 8 2.030 7.496 7.216 1.00 3.92 C +ATOM 137 HA PRO A 8 4.116 8.120 4.895 1.00 4.09 H +ATOM 138 HB2 PRO A 8 4.554 9.681 7.063 1.00 5.32 H +ATOM 139 HB3 PRO A 8 3.078 9.778 6.058 1.00 5.46 H +ATOM 140 HG2 PRO A 8 3.445 8.243 8.658 1.00 5.28 H +ATOM 141 HG3 PRO A 8 2.151 9.417 8.259 1.00 6.20 H +ATOM 142 HD2 PRO A 8 1.784 6.738 7.958 1.00 4.14 H +ATOM 143 HD3 PRO A 8 1.116 7.899 6.781 1.00 4.45 H +ATOM 144 N ARG A 9 5.806 6.232 5.709 1.00 3.77 N +ATOM 145 CA ARG A 9 7.156 5.684 5.786 1.00 4.88 C +ATOM 146 C ARG A 9 7.260 4.780 7.017 1.00 3.96 C +ATOM 147 O ARG A 9 8.292 4.750 7.687 1.00 4.78 O +ATOM 148 CB ARG A 9 8.222 6.793 5.700 1.00 6.61 C +ATOM 149 CG ARG A 9 9.619 6.328 5.268 1.00 8.19 C +ATOM 150 CD ARG A 9 9.677 5.710 3.862 1.00 9.64 C +ATOM 151 NE ARG A 9 9.497 4.245 3.896 1.00 9.92 N +ATOM 152 CZ ARG A 9 8.850 3.497 2.987 1.00 10.85 C +ATOM 153 NH1 ARG A 9 8.223 4.079 1.965 1.00 11.46 N +ATOM 154 NH2 ARG A 9 8.804 2.171 3.081 1.00 11.62 N +ATOM 155 H ARG A 9 5.199 5.928 4.962 1.00 4.03 H +ATOM 156 HA ARG A 9 7.252 5.046 4.912 1.00 5.82 H +ATOM 157 HB2 ARG A 9 7.891 7.550 4.988 1.00 7.29 H +ATOM 158 HB3 ARG A 9 8.324 7.270 6.677 1.00 6.62 H +ATOM 159 HG2 ARG A 9 10.238 7.223 5.258 1.00 8.86 H +ATOM 160 HG3 ARG A 9 10.042 5.650 6.011 1.00 8.16 H +ATOM 161 HD2 ARG A 9 8.960 6.227 3.227 1.00 10.10 H +ATOM 162 HD3 ARG A 9 10.678 5.887 3.464 1.00 10.59 H +ATOM 163 HE ARG A 9 9.994 3.763 4.648 1.00 9.89 H +ATOM 164 HH11 ARG A 9 8.281 5.064 1.791 1.00 11.26 H +ATOM 165 HH12 ARG A 9 7.731 3.470 1.309 1.00 12.43 H +ATOM 166 HH21 ARG A 9 9.342 1.646 3.778 1.00 11.54 H +ATOM 167 HH22 ARG A 9 8.330 1.645 2.350 1.00 12.67 H +ATOM 168 N ASP A 10 6.159 4.089 7.330 1.00 2.93 N +ATOM 169 CA ASP A 10 5.944 3.375 8.584 1.00 2.55 C +ATOM 170 C ASP A 10 5.700 1.893 8.320 1.00 2.23 C +ATOM 171 O ASP A 10 4.986 1.249 9.082 1.00 3.01 O +ATOM 172 CB ASP A 10 4.734 3.988 9.318 1.00 3.46 C +ATOM 173 CG ASP A 10 5.020 5.288 10.028 1.00 4.54 C +ATOM 174 OD1 ASP A 10 6.204 5.662 10.155 1.00 5.09 O +ATOM 175 OD2 ASP A 10 4.037 5.881 10.531 1.00 5.60 O +ATOM 176 H ASP A 10 5.375 4.170 6.705 1.00 3.23 H +ATOM 177 HA ASP A 10 6.810 3.429 9.233 1.00 2.67 H +ATOM 178 HB2 ASP A 10 3.900 4.120 8.633 1.00 4.43 H +ATOM 179 HB3 ASP A 10 4.428 3.322 10.122 1.00 3.40 H +ATOM 180 N TRP A 11 6.184 1.364 7.199 1.00 2.23 N +ATOM 181 CA TRP A 11 5.790 0.052 6.709 1.00 1.85 C +ATOM 182 C TRP A 11 7.018 -0.834 6.530 1.00 1.70 C +ATOM 183 O TRP A 11 7.935 -0.483 5.787 1.00 2.48 O +ATOM 184 CB TRP A 11 4.989 0.227 5.418 1.00 2.14 C +ATOM 185 CG TRP A 11 4.196 -0.946 4.949 1.00 1.51 C +ATOM 186 CD1 TRP A 11 4.572 -2.234 4.895 1.00 1.26 C +ATOM 187 CD2 TRP A 11 2.866 -0.943 4.409 1.00 1.49 C +ATOM 188 NE1 TRP A 11 3.718 -2.926 4.064 1.00 1.23 N +ATOM 189 CE2 TRP A 11 2.629 -2.155 3.730 1.00 1.15 C +ATOM 190 CE3 TRP A 11 1.871 0.021 4.364 1.00 1.97 C +ATOM 191 CZ2 TRP A 11 1.487 -2.334 2.943 1.00 1.14 C +ATOM 192 CZ3 TRP A 11 0.605 -0.264 3.824 1.00 1.86 C +ATOM 193 CH2 TRP A 11 0.452 -1.391 3.020 1.00 1.41 C +ATOM 194 H TRP A 11 6.891 1.875 6.682 1.00 3.18 H +ATOM 195 HA TRP A 11 5.126 -0.429 7.421 1.00 1.84 H +ATOM 196 HB2 TRP A 11 4.331 1.085 5.505 1.00 2.75 H +ATOM 197 HB3 TRP A 11 5.605 0.508 4.583 1.00 2.75 H +ATOM 198 HD1 TRP A 11 5.475 -2.596 5.313 1.00 1.44 H +ATOM 199 HE1 TRP A 11 3.896 -3.869 3.731 1.00 1.50 H +ATOM 200 HE3 TRP A 11 2.221 0.974 4.700 1.00 2.56 H +ATOM 201 HZ2 TRP A 11 1.418 -3.176 2.282 1.00 1.12 H +ATOM 202 HZ3 TRP A 11 -0.258 0.357 3.957 1.00 2.23 H +ATOM 203 HH2 TRP A 11 -0.462 -1.504 2.472 1.00 1.45 H +ATOM 204 N ILE A 12 7.047 -1.979 7.200 1.00 1.36 N +ATOM 205 CA ILE A 12 8.138 -2.935 7.129 1.00 1.46 C +ATOM 206 C ILE A 12 7.794 -3.929 6.013 1.00 1.52 C +ATOM 207 O ILE A 12 7.477 -5.093 6.245 1.00 2.07 O +ATOM 208 CB ILE A 12 8.341 -3.540 8.530 1.00 1.73 C +ATOM 209 CG1 ILE A 12 8.535 -2.437 9.592 1.00 2.18 C +ATOM 210 CG2 ILE A 12 9.526 -4.510 8.584 1.00 1.73 C +ATOM 211 CD1 ILE A 12 9.808 -1.604 9.427 1.00 2.57 C +ATOM 212 H ILE A 12 6.222 -2.255 7.729 1.00 1.70 H +ATOM 213 HA ILE A 12 9.067 -2.440 6.843 1.00 1.60 H +ATOM 214 HB ILE A 12 7.442 -4.097 8.797 1.00 2.33 H +ATOM 215 HG12 ILE A 12 7.695 -1.747 9.590 1.00 2.94 H +ATOM 216 HG13 ILE A 12 8.564 -2.912 10.569 1.00 2.81 H +ATOM 217 HG21 ILE A 12 10.401 -4.078 8.098 1.00 2.47 H +ATOM 218 HG22 ILE A 12 9.766 -4.747 9.621 1.00 2.09 H +ATOM 219 HG23 ILE A 12 9.264 -5.437 8.083 1.00 2.48 H +ATOM 220 HD11 ILE A 12 10.681 -2.249 9.481 1.00 2.98 H +ATOM 221 HD12 ILE A 12 9.805 -1.063 8.481 1.00 3.58 H +ATOM 222 HD13 ILE A 12 9.867 -0.884 10.241 1.00 3.06 H +ATOM 223 N ASP A 13 7.796 -3.429 4.772 1.00 1.37 N +ATOM 224 CA ASP A 13 7.436 -4.207 3.585 1.00 1.61 C +ATOM 225 C ASP A 13 8.653 -5.063 3.231 1.00 1.45 C +ATOM 226 O ASP A 13 9.403 -4.767 2.298 1.00 1.90 O +ATOM 227 CB ASP A 13 6.995 -3.278 2.440 1.00 2.29 C +ATOM 228 CG ASP A 13 7.070 -3.897 1.048 1.00 3.62 C +ATOM 229 OD1 ASP A 13 6.400 -4.920 0.789 1.00 4.79 O +ATOM 230 OD2 ASP A 13 7.698 -3.264 0.167 1.00 4.26 O +ATOM 231 H ASP A 13 8.025 -2.451 4.673 1.00 1.50 H +ATOM 232 HA ASP A 13 6.599 -4.874 3.800 1.00 1.71 H +ATOM 233 HB2 ASP A 13 5.977 -2.952 2.627 1.00 2.53 H +ATOM 234 HB3 ASP A 13 7.642 -2.403 2.442 1.00 2.87 H +ATOM 235 N GLU A 14 8.887 -6.087 4.049 1.00 1.21 N +ATOM 236 CA GLU A 14 9.914 -7.089 3.837 1.00 1.39 C +ATOM 237 C GLU A 14 9.316 -8.399 3.327 1.00 1.23 C +ATOM 238 O GLU A 14 10.038 -9.248 2.801 1.00 1.68 O +ATOM 239 CB GLU A 14 10.705 -7.298 5.125 1.00 1.73 C +ATOM 240 CG GLU A 14 9.891 -7.844 6.304 1.00 2.85 C +ATOM 241 CD GLU A 14 10.836 -8.262 7.406 1.00 3.84 C +ATOM 242 OE1 GLU A 14 11.494 -7.388 8.009 1.00 4.07 O +ATOM 243 OE2 GLU A 14 11.052 -9.484 7.528 1.00 5.00 O +ATOM 244 H GLU A 14 8.306 -6.171 4.876 1.00 1.22 H +ATOM 245 HA GLU A 14 10.620 -6.726 3.094 1.00 1.76 H +ATOM 246 HB2 GLU A 14 11.506 -8.001 4.895 1.00 2.63 H +ATOM 247 HB3 GLU A 14 11.140 -6.342 5.417 1.00 2.13 H +ATOM 248 HG2 GLU A 14 9.198 -7.094 6.674 1.00 3.16 H +ATOM 249 HG3 GLU A 14 9.315 -8.718 6.004 1.00 3.71 H +ATOM 250 N CYS A 15 8.012 -8.586 3.526 1.00 0.93 N +ATOM 251 CA CYS A 15 7.246 -9.686 2.951 1.00 0.84 C +ATOM 252 C CYS A 15 7.401 -9.722 1.427 1.00 1.11 C +ATOM 253 O CYS A 15 7.874 -8.760 0.817 1.00 1.59 O +ATOM 254 CB CYS A 15 5.771 -9.585 3.377 1.00 0.97 C +ATOM 255 SG CYS A 15 5.354 -10.406 4.925 1.00 2.02 S +ATOM 256 H CYS A 15 7.517 -7.868 4.027 1.00 1.11 H +ATOM 257 HA CYS A 15 7.644 -10.625 3.342 1.00 0.91 H +ATOM 258 HB2 CYS A 15 5.469 -8.541 3.443 1.00 1.03 H +ATOM 259 HB3 CYS A 15 5.103 -10.055 2.661 1.00 1.73 H +ATOM 260 N ASP A 16 7.007 -10.836 0.809 1.00 1.09 N +ATOM 261 CA ASP A 16 6.881 -11.001 -0.635 1.00 1.31 C +ATOM 262 C ASP A 16 5.475 -11.528 -0.898 1.00 1.23 C +ATOM 263 O ASP A 16 4.780 -11.928 0.035 1.00 1.27 O +ATOM 264 CB ASP A 16 7.900 -12.015 -1.183 1.00 1.65 C +ATOM 265 CG ASP A 16 9.325 -11.518 -1.197 1.00 2.46 C +ATOM 266 OD1 ASP A 16 9.660 -10.683 -2.063 1.00 3.05 O +ATOM 267 OD2 ASP A 16 10.128 -11.971 -0.355 1.00 3.43 O +ATOM 268 H ASP A 16 6.550 -11.551 1.358 1.00 1.12 H +ATOM 269 HA ASP A 16 7.000 -10.050 -1.150 1.00 1.47 H +ATOM 270 HB2 ASP A 16 7.842 -12.937 -0.606 1.00 2.39 H +ATOM 271 HB3 ASP A 16 7.639 -12.255 -2.213 1.00 1.77 H +ATOM 272 N SER A 17 5.075 -11.587 -2.167 1.00 1.31 N +ATOM 273 CA SER A 17 3.891 -12.328 -2.569 1.00 1.44 C +ATOM 274 C SER A 17 4.025 -13.776 -2.093 1.00 1.76 C +ATOM 275 O SER A 17 5.141 -14.283 -1.998 1.00 1.97 O +ATOM 276 CB SER A 17 3.759 -12.281 -4.096 1.00 1.61 C +ATOM 277 OG SER A 17 5.018 -12.036 -4.724 1.00 2.48 O +ATOM 278 H SER A 17 5.718 -11.327 -2.898 1.00 1.46 H +ATOM 279 HA SER A 17 3.008 -11.872 -2.115 1.00 1.38 H +ATOM 280 HB2 SER A 17 3.302 -13.205 -4.449 1.00 1.96 H +ATOM 281 HB3 SER A 17 3.061 -11.495 -4.358 1.00 1.70 H +ATOM 282 HG SER A 17 5.629 -12.753 -4.480 1.00 2.80 H +ATOM 283 N ASN A 18 2.911 -14.444 -1.810 1.00 2.03 N +ATOM 284 CA ASN A 18 2.853 -15.813 -1.298 1.00 2.45 C +ATOM 285 C ASN A 18 3.197 -15.895 0.189 1.00 2.20 C +ATOM 286 O ASN A 18 2.672 -16.772 0.874 1.00 2.28 O +ATOM 287 CB ASN A 18 3.641 -16.833 -2.133 1.00 2.88 C +ATOM 288 CG ASN A 18 3.417 -18.240 -1.584 1.00 3.34 C +ATOM 289 OD1 ASN A 18 2.357 -18.832 -1.771 1.00 3.61 O +ATOM 290 ND2 ASN A 18 4.386 -18.791 -0.870 1.00 4.10 N +ATOM 291 H ASN A 18 2.040 -13.918 -1.806 1.00 2.02 H +ATOM 292 HA ASN A 18 1.814 -16.124 -1.381 1.00 2.79 H +ATOM 293 HB2 ASN A 18 3.290 -16.798 -3.164 1.00 3.08 H +ATOM 294 HB3 ASN A 18 4.711 -16.629 -2.121 1.00 3.10 H +ATOM 295 HD21 ASN A 18 5.212 -18.234 -0.655 1.00 4.52 H +ATOM 296 HD22 ASN A 18 4.273 -19.707 -0.467 1.00 4.56 H +ATOM 297 N GLU A 19 3.985 -14.962 0.728 1.00 2.04 N +ATOM 298 CA GLU A 19 4.290 -14.883 2.148 1.00 1.84 C +ATOM 299 C GLU A 19 3.101 -14.249 2.892 1.00 1.97 C +ATOM 300 O GLU A 19 3.252 -13.313 3.680 1.00 2.38 O +ATOM 301 CB GLU A 19 5.607 -14.096 2.308 1.00 1.69 C +ATOM 302 CG GLU A 19 6.479 -14.622 3.452 1.00 1.85 C +ATOM 303 CD GLU A 19 6.992 -16.007 3.145 1.00 3.02 C +ATOM 304 OE1 GLU A 19 7.848 -16.136 2.248 1.00 3.98 O +ATOM 305 OE2 GLU A 19 6.509 -16.967 3.776 1.00 3.97 O +ATOM 306 H GLU A 19 4.354 -14.226 0.144 1.00 2.18 H +ATOM 307 HA GLU A 19 4.422 -15.899 2.523 1.00 1.99 H +ATOM 308 HB2 GLU A 19 6.201 -14.172 1.396 1.00 1.83 H +ATOM 309 HB3 GLU A 19 5.372 -13.045 2.467 1.00 1.72 H +ATOM 310 HG2 GLU A 19 7.333 -13.961 3.593 1.00 2.32 H +ATOM 311 HG3 GLU A 19 5.899 -14.630 4.374 1.00 2.11 H +ATOM 312 N GLY A 20 1.893 -14.757 2.647 1.00 2.68 N +ATOM 313 CA GLY A 20 0.650 -14.058 2.929 1.00 3.22 C +ATOM 314 C GLY A 20 0.733 -12.625 2.404 1.00 2.93 C +ATOM 315 O GLY A 20 1.408 -12.374 1.407 1.00 4.37 O +ATOM 316 H GLY A 20 1.855 -15.569 2.051 1.00 3.36 H +ATOM 317 HA2 GLY A 20 -0.167 -14.567 2.419 1.00 4.13 H +ATOM 318 HA3 GLY A 20 0.445 -14.059 3.997 1.00 3.51 H +ATOM 319 N GLY A 21 0.068 -11.690 3.083 1.00 1.84 N +ATOM 320 CA GLY A 21 0.051 -10.291 2.694 1.00 1.68 C +ATOM 321 C GLY A 21 -0.721 -10.101 1.391 1.00 1.60 C +ATOM 322 O GLY A 21 -0.394 -10.683 0.358 1.00 2.09 O +ATOM 323 H GLY A 21 -0.483 -11.966 3.879 1.00 2.25 H +ATOM 324 HA2 GLY A 21 -0.420 -9.722 3.496 1.00 1.72 H +ATOM 325 HA3 GLY A 21 1.062 -9.914 2.557 1.00 2.08 H +ATOM 326 N GLU A 22 -1.756 -9.265 1.428 1.00 1.27 N +ATOM 327 CA GLU A 22 -2.334 -8.761 0.198 1.00 1.23 C +ATOM 328 C GLU A 22 -1.451 -7.596 -0.237 1.00 0.99 C +ATOM 329 O GLU A 22 -0.824 -6.945 0.606 1.00 0.82 O +ATOM 330 CB GLU A 22 -3.806 -8.370 0.398 1.00 1.42 C +ATOM 331 CG GLU A 22 -4.444 -7.996 -0.945 1.00 2.43 C +ATOM 332 CD GLU A 22 -5.945 -7.818 -0.876 1.00 2.50 C +ATOM 333 OE1 GLU A 22 -6.510 -7.691 0.227 1.00 2.84 O +ATOM 334 OE2 GLU A 22 -6.549 -7.830 -1.966 1.00 3.34 O +ATOM 335 H GLU A 22 -1.841 -8.699 2.259 1.00 1.22 H +ATOM 336 HA GLU A 22 -2.297 -9.536 -0.572 1.00 1.41 H +ATOM 337 HB2 GLU A 22 -4.355 -9.221 0.800 1.00 2.10 H +ATOM 338 HB3 GLU A 22 -3.899 -7.530 1.090 1.00 1.67 H +ATOM 339 HG2 GLU A 22 -4.036 -7.050 -1.294 1.00 3.52 H +ATOM 340 HG3 GLU A 22 -4.225 -8.769 -1.681 1.00 3.24 H +ATOM 341 N ARG A 23 -1.386 -7.348 -1.543 1.00 1.10 N +ATOM 342 CA ARG A 23 -0.712 -6.168 -2.040 1.00 0.94 C +ATOM 343 C ARG A 23 -1.692 -5.003 -1.912 1.00 0.89 C +ATOM 344 O ARG A 23 -2.805 -5.098 -2.426 1.00 1.42 O +ATOM 345 CB ARG A 23 -0.314 -6.368 -3.511 1.00 1.25 C +ATOM 346 CG ARG A 23 1.116 -5.874 -3.748 1.00 1.50 C +ATOM 347 CD ARG A 23 1.596 -5.949 -5.206 1.00 2.27 C +ATOM 348 NE ARG A 23 0.533 -5.678 -6.189 1.00 2.34 N +ATOM 349 CZ ARG A 23 0.741 -5.266 -7.446 1.00 3.12 C +ATOM 350 NH1 ARG A 23 1.975 -5.040 -7.904 1.00 3.82 N +ATOM 351 NH2 ARG A 23 -0.304 -5.084 -8.245 1.00 4.01 N +ATOM 352 H ARG A 23 -2.009 -7.862 -2.147 1.00 1.31 H +ATOM 353 HA ARG A 23 0.183 -6.005 -1.446 1.00 0.81 H +ATOM 354 HB2 ARG A 23 -0.383 -7.410 -3.806 1.00 1.65 H +ATOM 355 HB3 ARG A 23 -1.008 -5.792 -4.121 1.00 1.14 H +ATOM 356 HG2 ARG A 23 1.141 -4.848 -3.410 1.00 1.56 H +ATOM 357 HG3 ARG A 23 1.813 -6.432 -3.121 1.00 1.59 H +ATOM 358 HD2 ARG A 23 2.428 -5.250 -5.311 1.00 3.31 H +ATOM 359 HD3 ARG A 23 1.974 -6.947 -5.418 1.00 2.82 H +ATOM 360 HE ARG A 23 -0.416 -5.976 -5.961 1.00 2.64 H +ATOM 361 HH11 ARG A 23 2.808 -5.213 -7.347 1.00 4.14 H +ATOM 362 HH12 ARG A 23 2.125 -4.782 -8.879 1.00 4.53 H +ATOM 363 HH21 ARG A 23 -1.249 -5.116 -7.865 1.00 4.61 H +ATOM 364 HH22 ARG A 23 -0.152 -4.628 -9.146 1.00 4.68 H +ATOM 365 N ALA A 24 -1.263 -3.882 -1.341 1.00 0.61 N +ATOM 366 CA ALA A 24 -2.051 -2.656 -1.300 1.00 0.64 C +ATOM 367 C ALA A 24 -1.308 -1.569 -2.062 1.00 0.60 C +ATOM 368 O ALA A 24 -0.118 -1.718 -2.349 1.00 0.75 O +ATOM 369 CB ALA A 24 -2.278 -2.223 0.145 1.00 0.82 C +ATOM 370 H ALA A 24 -0.313 -3.856 -0.982 1.00 0.75 H +ATOM 371 HA ALA A 24 -3.029 -2.794 -1.766 1.00 0.73 H +ATOM 372 HB1 ALA A 24 -2.815 -2.991 0.700 1.00 1.88 H +ATOM 373 HB2 ALA A 24 -1.314 -2.033 0.609 1.00 1.29 H +ATOM 374 HB3 ALA A 24 -2.865 -1.307 0.147 1.00 2.00 H +ATOM 375 N TYR A 25 -2.001 -0.475 -2.379 1.00 0.65 N +ATOM 376 CA TYR A 25 -1.433 0.647 -3.108 1.00 0.64 C +ATOM 377 C TYR A 25 -1.484 1.852 -2.185 1.00 0.74 C +ATOM 378 O TYR A 25 -2.557 2.263 -1.759 1.00 0.79 O +ATOM 379 CB TYR A 25 -2.248 0.900 -4.382 1.00 0.64 C +ATOM 380 CG TYR A 25 -2.397 -0.341 -5.231 1.00 0.85 C +ATOM 381 CD1 TYR A 25 -3.372 -1.285 -4.867 1.00 1.06 C +ATOM 382 CD2 TYR A 25 -1.430 -0.679 -6.193 1.00 0.95 C +ATOM 383 CE1 TYR A 25 -3.346 -2.570 -5.421 1.00 1.29 C +ATOM 384 CE2 TYR A 25 -1.477 -1.932 -6.829 1.00 1.18 C +ATOM 385 CZ TYR A 25 -2.451 -2.870 -6.454 1.00 1.35 C +ATOM 386 OH TYR A 25 -2.549 -4.058 -7.110 1.00 1.71 O +ATOM 387 H TYR A 25 -2.963 -0.387 -2.065 1.00 0.76 H +ATOM 388 HA TYR A 25 -0.403 0.447 -3.405 1.00 0.65 H +ATOM 389 HB2 TYR A 25 -3.247 1.242 -4.105 1.00 0.66 H +ATOM 390 HB3 TYR A 25 -1.773 1.695 -4.957 1.00 0.56 H +ATOM 391 HD1 TYR A 25 -4.063 -1.067 -4.066 1.00 1.11 H +ATOM 392 HD2 TYR A 25 -0.682 0.045 -6.481 1.00 0.97 H +ATOM 393 HE1 TYR A 25 -3.971 -3.332 -4.987 1.00 1.52 H +ATOM 394 HE2 TYR A 25 -0.749 -2.177 -7.587 1.00 1.33 H +ATOM 395 HH TYR A 25 -3.323 -4.551 -6.801 1.00 2.60 H +ATOM 396 N PHE A 26 -0.320 2.419 -1.907 1.00 0.82 N +ATOM 397 CA PHE A 26 -0.139 3.653 -1.167 1.00 0.90 C +ATOM 398 C PHE A 26 0.984 4.374 -1.905 1.00 0.84 C +ATOM 399 O PHE A 26 1.445 3.888 -2.940 1.00 0.94 O +ATOM 400 CB PHE A 26 0.221 3.390 0.309 1.00 1.27 C +ATOM 401 CG PHE A 26 -0.884 2.840 1.199 1.00 1.47 C +ATOM 402 CD1 PHE A 26 -1.361 1.530 1.020 1.00 1.76 C +ATOM 403 CD2 PHE A 26 -1.273 3.551 2.350 1.00 1.89 C +ATOM 404 CE1 PHE A 26 -2.135 0.918 2.012 1.00 1.85 C +ATOM 405 CE2 PHE A 26 -2.096 2.960 3.320 1.00 2.04 C +ATOM 406 CZ PHE A 26 -2.528 1.638 3.147 1.00 1.80 C +ATOM 407 H PHE A 26 0.501 2.090 -2.397 1.00 0.83 H +ATOM 408 HA PHE A 26 -1.042 4.256 -1.234 1.00 0.87 H +ATOM 409 HB2 PHE A 26 1.085 2.730 0.364 1.00 1.37 H +ATOM 410 HB3 PHE A 26 0.554 4.326 0.750 1.00 1.40 H +ATOM 411 HD1 PHE A 26 -1.054 0.931 0.180 1.00 2.20 H +ATOM 412 HD2 PHE A 26 -0.885 4.528 2.542 1.00 2.35 H +ATOM 413 HE1 PHE A 26 -2.333 -0.139 1.953 1.00 2.26 H +ATOM 414 HE2 PHE A 26 -2.326 3.493 4.233 1.00 2.58 H +ATOM 415 HZ PHE A 26 -3.075 1.129 3.917 1.00 1.95 H +ATOM 416 N ARG A 27 1.477 5.488 -1.382 1.00 0.91 N +ATOM 417 CA ARG A 27 2.276 6.421 -2.137 1.00 0.93 C +ATOM 418 C ARG A 27 3.045 7.253 -1.147 1.00 1.80 C +ATOM 419 O ARG A 27 2.513 7.749 -0.156 1.00 2.69 O +ATOM 420 CB ARG A 27 1.409 7.263 -3.097 1.00 1.67 C +ATOM 421 CG ARG A 27 1.173 8.742 -2.761 1.00 1.96 C +ATOM 422 CD ARG A 27 2.321 9.712 -3.107 1.00 2.11 C +ATOM 423 NE ARG A 27 1.855 11.104 -2.976 1.00 2.72 N +ATOM 424 CZ ARG A 27 1.907 12.122 -3.857 1.00 3.32 C +ATOM 425 NH1 ARG A 27 2.632 12.040 -4.976 1.00 3.69 N +ATOM 426 NH2 ARG A 27 1.231 13.229 -3.548 1.00 4.38 N +ATOM 427 H ARG A 27 1.051 5.861 -0.541 1.00 0.96 H +ATOM 428 HA ARG A 27 2.999 5.856 -2.706 1.00 1.54 H +ATOM 429 HB2 ARG A 27 1.838 7.223 -4.091 1.00 2.46 H +ATOM 430 HB3 ARG A 27 0.421 6.805 -3.150 1.00 3.07 H +ATOM 431 HG2 ARG A 27 0.332 9.032 -3.383 1.00 3.21 H +ATOM 432 HG3 ARG A 27 0.871 8.837 -1.717 1.00 2.71 H +ATOM 433 HD2 ARG A 27 3.155 9.582 -2.418 1.00 2.37 H +ATOM 434 HD3 ARG A 27 2.680 9.513 -4.112 1.00 3.26 H +ATOM 435 HE ARG A 27 1.422 11.343 -2.083 1.00 3.39 H +ATOM 436 HH11 ARG A 27 3.394 11.362 -5.004 1.00 3.70 H +ATOM 437 HH12 ARG A 27 2.557 12.738 -5.718 1.00 4.49 H +ATOM 438 HH21 ARG A 27 0.801 13.256 -2.626 1.00 4.92 H +ATOM 439 HH22 ARG A 27 1.198 14.080 -4.108 1.00 4.97 H +ATOM 440 N ASN A 28 4.340 7.302 -1.411 1.00 2.25 N +ATOM 441 CA ASN A 28 5.316 7.977 -0.578 1.00 3.26 C +ATOM 442 C ASN A 28 6.140 8.928 -1.430 1.00 2.51 C +ATOM 443 O ASN A 28 5.972 8.990 -2.650 1.00 1.74 O +ATOM 444 CB ASN A 28 6.179 6.950 0.152 1.00 4.67 C +ATOM 445 CG ASN A 28 7.007 6.087 -0.775 1.00 4.85 C +ATOM 446 OD1 ASN A 28 7.841 6.604 -1.506 1.00 4.82 O +ATOM 447 ND2 ASN A 28 6.829 4.776 -0.712 1.00 5.73 N +ATOM 448 H ASN A 28 4.638 6.860 -2.279 1.00 2.15 H +ATOM 449 HA ASN A 28 4.809 8.581 0.176 1.00 4.02 H +ATOM 450 HB2 ASN A 28 6.906 7.486 0.751 1.00 5.30 H +ATOM 451 HB3 ASN A 28 5.545 6.338 0.793 1.00 5.40 H +ATOM 452 HD21 ASN A 28 6.015 4.382 -0.235 1.00 5.95 H +ATOM 453 HD22 ASN A 28 7.341 4.148 -1.333 1.00 6.31 H +ATOM 454 N GLY A 29 7.030 9.684 -0.799 1.00 3.18 N +ATOM 455 CA GLY A 29 7.766 10.760 -1.437 1.00 2.95 C +ATOM 456 C GLY A 29 8.897 10.283 -2.352 1.00 2.62 C +ATOM 457 O GLY A 29 9.921 10.959 -2.453 1.00 2.91 O +ATOM 458 H GLY A 29 7.094 9.595 0.213 1.00 4.14 H +ATOM 459 HA2 GLY A 29 7.067 11.360 -2.017 1.00 2.84 H +ATOM 460 HA3 GLY A 29 8.192 11.389 -0.655 1.00 3.74 H +ATOM 461 N LYS A 30 8.744 9.155 -3.046 1.00 2.65 N +ATOM 462 CA LYS A 30 9.660 8.777 -4.111 1.00 3.07 C +ATOM 463 C LYS A 30 9.192 9.533 -5.356 1.00 2.71 C +ATOM 464 O LYS A 30 9.571 10.687 -5.556 1.00 3.13 O +ATOM 465 CB LYS A 30 9.682 7.248 -4.237 1.00 3.83 C +ATOM 466 CG LYS A 30 10.432 6.636 -3.036 1.00 4.99 C +ATOM 467 CD LYS A 30 10.066 5.153 -2.887 1.00 6.33 C +ATOM 468 CE LYS A 30 10.439 4.565 -1.519 1.00 7.93 C +ATOM 469 NZ LYS A 30 11.873 4.258 -1.385 1.00 8.39 N +ATOM 470 H LYS A 30 7.894 8.609 -2.938 1.00 2.66 H +ATOM 471 HA LYS A 30 10.680 9.095 -3.895 1.00 3.57 H +ATOM 472 HB2 LYS A 30 8.655 6.883 -4.263 1.00 3.83 H +ATOM 473 HB3 LYS A 30 10.182 6.955 -5.160 1.00 4.11 H +ATOM 474 HG2 LYS A 30 11.507 6.752 -3.184 1.00 5.17 H +ATOM 475 HG3 LYS A 30 10.153 7.168 -2.126 1.00 5.34 H +ATOM 476 HD2 LYS A 30 8.988 5.029 -3.009 1.00 6.75 H +ATOM 477 HD3 LYS A 30 10.540 4.594 -3.684 1.00 6.38 H +ATOM 478 HE2 LYS A 30 10.130 5.236 -0.716 1.00 8.75 H +ATOM 479 HE3 LYS A 30 9.915 3.620 -1.384 1.00 8.60 H +ATOM 480 HZ1 LYS A 30 12.171 3.580 -2.083 1.00 8.31 H +ATOM 481 HZ2 LYS A 30 12.459 5.081 -1.462 1.00 8.22 H +ATOM 482 HZ3 LYS A 30 12.022 3.865 -0.455 1.00 9.54 H +ATOM 483 N GLY A 31 8.278 8.956 -6.125 1.00 2.27 N +ATOM 484 CA GLY A 31 7.633 9.645 -7.240 1.00 2.24 C +ATOM 485 C GLY A 31 6.208 9.213 -7.440 1.00 1.97 C +ATOM 486 O GLY A 31 5.424 9.942 -8.057 1.00 2.48 O +ATOM 487 H GLY A 31 8.042 7.998 -5.920 1.00 2.26 H +ATOM 488 HA2 GLY A 31 7.540 10.712 -7.047 1.00 2.54 H +ATOM 489 HA3 GLY A 31 8.140 9.469 -8.183 1.00 2.52 H +ATOM 490 N GLY A 32 5.821 8.082 -6.869 1.00 1.84 N +ATOM 491 CA GLY A 32 4.415 7.852 -6.777 1.00 2.03 C +ATOM 492 C GLY A 32 4.112 6.658 -5.922 1.00 1.63 C +ATOM 493 O GLY A 32 4.634 6.549 -4.813 1.00 1.91 O +ATOM 494 H GLY A 32 6.422 7.553 -6.250 1.00 2.15 H +ATOM 495 HA2 GLY A 32 4.056 8.701 -6.213 1.00 3.22 H +ATOM 496 HA3 GLY A 32 3.944 7.793 -7.761 1.00 2.10 H +ATOM 497 N CYS A 33 3.220 5.810 -6.418 1.00 1.21 N +ATOM 498 CA CYS A 33 2.651 4.785 -5.579 1.00 0.89 C +ATOM 499 C CYS A 33 3.638 3.646 -5.533 1.00 1.06 C +ATOM 500 O CYS A 33 4.221 3.269 -6.550 1.00 1.31 O +ATOM 501 CB CYS A 33 1.279 4.331 -6.078 1.00 0.70 C +ATOM 502 SG CYS A 33 0.002 5.611 -5.990 1.00 0.77 S +ATOM 503 H CYS A 33 2.871 5.914 -7.358 1.00 1.28 H +ATOM 504 HA CYS A 33 2.567 5.212 -4.584 1.00 1.01 H +ATOM 505 HB2 CYS A 33 1.396 3.997 -7.103 1.00 1.00 H +ATOM 506 HB3 CYS A 33 0.937 3.482 -5.489 1.00 0.64 H +ATOM 507 N ASP A 34 3.869 3.176 -4.322 1.00 1.19 N +ATOM 508 CA ASP A 34 4.866 2.198 -3.958 1.00 1.61 C +ATOM 509 C ASP A 34 4.065 1.134 -3.244 1.00 1.72 C +ATOM 510 O ASP A 34 3.828 1.214 -2.037 1.00 2.80 O +ATOM 511 CB ASP A 34 5.895 2.883 -3.070 1.00 2.09 C +ATOM 512 CG ASP A 34 6.880 1.938 -2.418 1.00 2.93 C +ATOM 513 OD1 ASP A 34 6.772 0.702 -2.528 1.00 3.48 O +ATOM 514 OD2 ASP A 34 7.842 2.493 -1.845 1.00 3.85 O +ATOM 515 H ASP A 34 3.249 3.484 -3.581 1.00 1.16 H +ATOM 516 HA ASP A 34 5.370 1.770 -4.826 1.00 1.78 H +ATOM 517 HB2 ASP A 34 6.456 3.594 -3.675 1.00 2.20 H +ATOM 518 HB3 ASP A 34 5.359 3.430 -2.302 1.00 2.61 H +ATOM 519 N SER A 35 3.499 0.253 -4.062 1.00 1.24 N +ATOM 520 CA SER A 35 2.672 -0.837 -3.616 1.00 1.13 C +ATOM 521 C SER A 35 3.542 -1.820 -2.848 1.00 1.02 C +ATOM 522 O SER A 35 4.713 -2.006 -3.178 1.00 1.60 O +ATOM 523 CB SER A 35 2.040 -1.499 -4.844 1.00 1.26 C +ATOM 524 OG SER A 35 1.663 -0.497 -5.774 1.00 2.35 O +ATOM 525 H SER A 35 3.706 0.300 -5.048 1.00 1.82 H +ATOM 526 HA SER A 35 1.902 -0.428 -2.963 1.00 1.41 H +ATOM 527 HB2 SER A 35 2.769 -2.158 -5.321 1.00 1.62 H +ATOM 528 HB3 SER A 35 1.179 -2.096 -4.539 1.00 1.70 H +ATOM 529 HG SER A 35 1.207 0.199 -5.294 1.00 3.10 H +ATOM 530 N PHE A 36 2.963 -2.497 -1.873 1.00 0.91 N +ATOM 531 CA PHE A 36 3.670 -3.377 -0.978 1.00 0.94 C +ATOM 532 C PHE A 36 2.730 -4.428 -0.444 1.00 0.77 C +ATOM 533 O PHE A 36 1.510 -4.248 -0.466 1.00 1.00 O +ATOM 534 CB PHE A 36 4.326 -2.627 0.185 1.00 1.40 C +ATOM 535 CG PHE A 36 3.751 -1.351 0.764 1.00 0.93 C +ATOM 536 CD1 PHE A 36 2.432 -0.948 0.507 1.00 1.70 C +ATOM 537 CD2 PHE A 36 4.624 -0.512 1.480 1.00 1.34 C +ATOM 538 CE1 PHE A 36 1.982 0.271 1.006 1.00 2.55 C +ATOM 539 CE2 PHE A 36 4.151 0.687 2.019 1.00 1.74 C +ATOM 540 CZ PHE A 36 2.800 1.016 1.859 1.00 2.39 C +ATOM 541 H PHE A 36 1.990 -2.347 -1.653 1.00 1.19 H +ATOM 542 HA PHE A 36 4.450 -3.906 -1.531 1.00 1.11 H +ATOM 543 HB2 PHE A 36 4.434 -3.323 1.013 1.00 2.30 H +ATOM 544 HB3 PHE A 36 5.299 -2.355 -0.191 1.00 2.09 H +ATOM 545 HD1 PHE A 36 1.699 -1.633 0.119 1.00 2.18 H +ATOM 546 HD2 PHE A 36 5.643 -0.813 1.669 1.00 2.13 H +ATOM 547 HE1 PHE A 36 0.941 0.500 0.937 1.00 3.56 H +ATOM 548 HE2 PHE A 36 4.803 1.325 2.594 1.00 2.32 H +ATOM 549 HZ PHE A 36 2.415 1.918 2.309 1.00 3.28 H +ATOM 550 N TRP A 37 3.331 -5.509 0.033 1.00 0.78 N +ATOM 551 CA TRP A 37 2.661 -6.510 0.826 1.00 0.72 C +ATOM 552 C TRP A 37 2.452 -5.846 2.168 1.00 0.64 C +ATOM 553 O TRP A 37 3.431 -5.414 2.781 1.00 0.77 O +ATOM 554 CB TRP A 37 3.576 -7.735 0.937 1.00 1.01 C +ATOM 555 CG TRP A 37 4.095 -8.143 -0.398 1.00 1.48 C +ATOM 556 CD1 TRP A 37 5.329 -7.872 -0.870 1.00 2.13 C +ATOM 557 CD2 TRP A 37 3.318 -8.590 -1.539 1.00 1.73 C +ATOM 558 NE1 TRP A 37 5.367 -8.130 -2.222 1.00 2.80 N +ATOM 559 CE2 TRP A 37 4.140 -8.526 -2.700 1.00 2.59 C +ATOM 560 CE3 TRP A 37 1.970 -8.946 -1.722 1.00 1.44 C +ATOM 561 CZ2 TRP A 37 3.646 -8.796 -3.983 1.00 3.06 C +ATOM 562 CZ3 TRP A 37 1.465 -9.205 -3.004 1.00 1.96 C +ATOM 563 CH2 TRP A 37 2.296 -9.141 -4.131 1.00 2.80 C +ATOM 564 H TRP A 37 4.343 -5.492 0.112 1.00 1.00 H +ATOM 565 HA TRP A 37 1.715 -6.788 0.365 1.00 0.83 H +ATOM 566 HB2 TRP A 37 4.427 -7.497 1.576 1.00 1.61 H +ATOM 567 HB3 TRP A 37 3.032 -8.571 1.378 1.00 1.15 H +ATOM 568 HD1 TRP A 37 6.122 -7.413 -0.299 1.00 2.15 H +ATOM 569 HE1 TRP A 37 6.192 -7.942 -2.781 1.00 3.38 H +ATOM 570 HE3 TRP A 37 1.309 -8.983 -0.869 1.00 1.07 H +ATOM 571 HZ2 TRP A 37 4.274 -8.699 -4.850 1.00 3.33 H +ATOM 572 HZ3 TRP A 37 0.417 -9.379 -3.126 1.00 1.79 H +ATOM 573 HH2 TRP A 37 1.891 -9.363 -5.107 1.00 3.24 H +ATOM 574 N ILE A 38 1.213 -5.720 2.635 1.00 0.80 N +ATOM 575 CA ILE A 38 1.069 -5.332 4.024 1.00 0.88 C +ATOM 576 C ILE A 38 1.539 -6.588 4.766 1.00 1.17 C +ATOM 577 O ILE A 38 0.805 -7.575 4.817 1.00 2.50 O +ATOM 578 CB ILE A 38 -0.364 -4.920 4.418 1.00 1.03 C +ATOM 579 CG1 ILE A 38 -1.219 -4.432 3.246 1.00 1.02 C +ATOM 580 CG2 ILE A 38 -0.261 -3.852 5.524 1.00 1.28 C +ATOM 581 CD1 ILE A 38 -2.631 -4.100 3.694 1.00 1.11 C +ATOM 582 H ILE A 38 0.432 -6.125 2.129 1.00 0.87 H +ATOM 583 HA ILE A 38 1.701 -4.448 4.188 1.00 0.78 H +ATOM 584 HB ILE A 38 -0.888 -5.785 4.814 1.00 1.14 H +ATOM 585 HG12 ILE A 38 -0.800 -3.556 2.779 1.00 1.18 H +ATOM 586 HG13 ILE A 38 -1.297 -5.204 2.493 1.00 1.17 H +ATOM 587 HG21 ILE A 38 0.491 -4.152 6.252 1.00 1.52 H +ATOM 588 HG22 ILE A 38 0.041 -2.887 5.123 1.00 2.22 H +ATOM 589 HG23 ILE A 38 -1.212 -3.722 6.036 1.00 1.99 H +ATOM 590 HD11 ILE A 38 -3.055 -4.918 4.275 1.00 1.85 H +ATOM 591 HD12 ILE A 38 -2.623 -3.186 4.287 1.00 1.69 H +ATOM 592 HD13 ILE A 38 -3.221 -3.956 2.794 1.00 2.23 H +ATOM 593 N CYS A 39 2.791 -6.639 5.221 1.00 0.94 N +ATOM 594 CA CYS A 39 3.299 -7.844 5.878 1.00 0.99 C +ATOM 595 C CYS A 39 2.404 -8.071 7.110 1.00 1.07 C +ATOM 596 O CYS A 39 1.863 -7.100 7.638 1.00 1.19 O +ATOM 597 CB CYS A 39 4.774 -7.657 6.248 1.00 1.17 C +ATOM 598 SG CYS A 39 5.880 -9.075 6.450 1.00 1.59 S +ATOM 599 H CYS A 39 3.394 -5.841 5.090 1.00 1.85 H +ATOM 600 HA CYS A 39 3.245 -8.636 5.124 1.00 1.11 H +ATOM 601 HB2 CYS A 39 5.221 -7.113 5.427 1.00 2.06 H +ATOM 602 HB3 CYS A 39 4.826 -7.090 7.173 1.00 1.40 H +ATOM 603 N PRO A 40 2.158 -9.305 7.556 1.00 1.25 N +ATOM 604 CA PRO A 40 1.176 -9.621 8.591 1.00 1.39 C +ATOM 605 C PRO A 40 1.354 -8.773 9.850 1.00 1.44 C +ATOM 606 O PRO A 40 0.381 -8.284 10.422 1.00 1.74 O +ATOM 607 CB PRO A 40 1.387 -11.106 8.897 1.00 1.54 C +ATOM 608 CG PRO A 40 1.996 -11.657 7.607 1.00 2.25 C +ATOM 609 CD PRO A 40 2.812 -10.487 7.068 1.00 1.50 C +ATOM 610 HA PRO A 40 0.172 -9.455 8.189 1.00 1.44 H +ATOM 611 HB2 PRO A 40 2.107 -11.225 9.706 1.00 1.71 H +ATOM 612 HB3 PRO A 40 0.453 -11.598 9.163 1.00 1.75 H +ATOM 613 HG2 PRO A 40 2.628 -12.524 7.790 1.00 2.92 H +ATOM 614 HG3 PRO A 40 1.199 -11.902 6.903 1.00 3.19 H +ATOM 615 HD2 PRO A 40 3.825 -10.475 7.470 1.00 1.38 H +ATOM 616 HD3 PRO A 40 2.830 -10.501 5.982 1.00 1.54 H +ATOM 617 N GLU A 41 2.611 -8.610 10.269 1.00 1.34 N +ATOM 618 CA GLU A 41 3.039 -7.757 11.353 1.00 1.45 C +ATOM 619 C GLU A 41 2.387 -6.371 11.234 1.00 1.46 C +ATOM 620 O GLU A 41 1.880 -5.815 12.212 1.00 1.77 O +ATOM 621 CB GLU A 41 4.570 -7.693 11.238 1.00 1.58 C +ATOM 622 CG GLU A 41 5.249 -7.207 12.510 1.00 1.87 C +ATOM 623 CD GLU A 41 5.542 -8.319 13.491 1.00 2.50 C +ATOM 624 OE1 GLU A 41 4.652 -9.147 13.766 1.00 3.66 O +ATOM 625 OE2 GLU A 41 6.694 -8.348 13.968 1.00 3.04 O +ATOM 626 H GLU A 41 3.359 -9.057 9.767 1.00 1.31 H +ATOM 627 HA GLU A 41 2.749 -8.216 12.298 1.00 1.68 H +ATOM 628 HB2 GLU A 41 4.982 -8.679 11.013 1.00 1.87 H +ATOM 629 HB3 GLU A 41 4.832 -7.019 10.421 1.00 1.62 H +ATOM 630 HG2 GLU A 41 6.213 -6.812 12.206 1.00 2.38 H +ATOM 631 HG3 GLU A 41 4.647 -6.431 12.975 1.00 2.49 H +ATOM 632 N ASP A 42 2.389 -5.820 10.021 1.00 1.38 N +ATOM 633 CA ASP A 42 1.934 -4.479 9.701 1.00 1.69 C +ATOM 634 C ASP A 42 0.412 -4.459 9.522 1.00 1.34 C +ATOM 635 O ASP A 42 -0.105 -3.745 8.666 1.00 1.98 O +ATOM 636 CB ASP A 42 2.666 -3.965 8.443 1.00 2.28 C +ATOM 637 CG ASP A 42 4.136 -3.676 8.684 1.00 3.47 C +ATOM 638 OD1 ASP A 42 4.858 -4.559 9.179 1.00 4.40 O +ATOM 639 OD2 ASP A 42 4.529 -2.506 8.487 1.00 4.05 O +ATOM 640 H ASP A 42 2.746 -6.368 9.252 1.00 1.31 H +ATOM 641 HA ASP A 42 2.175 -3.816 10.532 1.00 2.16 H +ATOM 642 HB2 ASP A 42 2.567 -4.693 7.641 1.00 2.76 H +ATOM 643 HB3 ASP A 42 2.187 -3.046 8.103 1.00 2.15 H +ATOM 644 N HIS A 43 -0.332 -5.162 10.375 1.00 1.15 N +ATOM 645 CA HIS A 43 -1.753 -4.938 10.575 1.00 1.42 C +ATOM 646 C HIS A 43 -1.856 -3.604 11.301 1.00 2.05 C +ATOM 647 O HIS A 43 -1.863 -3.507 12.525 1.00 3.58 O +ATOM 648 CB HIS A 43 -2.408 -6.112 11.319 1.00 1.71 C +ATOM 649 CG HIS A 43 -3.007 -7.191 10.437 1.00 1.49 C +ATOM 650 ND1 HIS A 43 -3.737 -8.256 10.903 1.00 1.85 N +ATOM 651 CD2 HIS A 43 -3.132 -7.200 9.070 1.00 1.88 C +ATOM 652 CE1 HIS A 43 -4.286 -8.887 9.856 1.00 2.18 C +ATOM 653 NE2 HIS A 43 -3.978 -8.262 8.709 1.00 2.48 N +ATOM 654 H HIS A 43 0.157 -5.633 11.113 1.00 1.64 H +ATOM 655 HA HIS A 43 -2.257 -4.798 9.621 1.00 1.53 H +ATOM 656 HB2 HIS A 43 -1.692 -6.560 12.010 1.00 1.87 H +ATOM 657 HB3 HIS A 43 -3.236 -5.720 11.910 1.00 2.46 H +ATOM 658 HD1 HIS A 43 -3.884 -8.503 11.874 1.00 2.25 H +ATOM 659 HD2 HIS A 43 -2.718 -6.477 8.388 1.00 2.16 H +ATOM 660 HE1 HIS A 43 -4.922 -9.751 9.944 1.00 2.59 H +ATOM 661 N THR A 44 -1.798 -2.570 10.480 1.00 1.41 N +ATOM 662 CA THR A 44 -1.555 -1.182 10.818 1.00 2.08 C +ATOM 663 C THR A 44 -2.834 -0.335 10.768 1.00 2.65 C +ATOM 664 O THR A 44 -2.760 0.892 10.662 1.00 3.29 O +ATOM 665 CB THR A 44 -0.467 -0.701 9.841 1.00 1.99 C +ATOM 666 OG1 THR A 44 -0.027 0.613 10.125 1.00 2.80 O +ATOM 667 CG2 THR A 44 -0.916 -0.745 8.374 1.00 1.32 C +ATOM 668 H THR A 44 -1.555 -2.881 9.549 1.00 1.51 H +ATOM 669 HA THR A 44 -1.157 -1.121 11.829 1.00 2.54 H +ATOM 670 HB THR A 44 0.383 -1.376 9.952 1.00 2.13 H +ATOM 671 HG1 THR A 44 -0.117 0.780 11.078 1.00 3.35 H +ATOM 672 HG21 THR A 44 -1.448 -1.659 8.116 1.00 1.41 H +ATOM 673 HG22 THR A 44 -1.568 0.100 8.190 1.00 1.73 H +ATOM 674 HG23 THR A 44 -0.069 -0.688 7.697 1.00 2.22 H +ATOM 675 N GLY A 45 -4.020 -0.945 10.794 1.00 2.67 N +ATOM 676 CA GLY A 45 -5.250 -0.217 10.517 1.00 3.47 C +ATOM 677 C GLY A 45 -5.162 0.375 9.115 1.00 3.95 C +ATOM 678 O GLY A 45 -5.446 1.551 8.879 1.00 5.51 O +ATOM 679 H GLY A 45 -4.072 -1.954 10.898 1.00 2.22 H +ATOM 680 HA2 GLY A 45 -6.096 -0.903 10.564 1.00 3.45 H +ATOM 681 HA3 GLY A 45 -5.390 0.576 11.247 1.00 3.95 H +ATOM 682 N ALA A 46 -4.720 -0.460 8.181 1.00 2.74 N +ATOM 683 CA ALA A 46 -4.692 -0.194 6.765 1.00 2.77 C +ATOM 684 C ALA A 46 -5.843 -1.014 6.229 1.00 1.99 C +ATOM 685 O ALA A 46 -5.724 -2.226 6.106 1.00 2.54 O +ATOM 686 CB ALA A 46 -3.371 -0.645 6.137 1.00 3.59 C +ATOM 687 H ALA A 46 -4.668 -1.430 8.436 1.00 1.78 H +ATOM 688 HA ALA A 46 -4.824 0.865 6.548 1.00 3.06 H +ATOM 689 HB1 ALA A 46 -3.080 -1.628 6.504 1.00 3.43 H +ATOM 690 HB2 ALA A 46 -3.485 -0.709 5.060 1.00 3.82 H +ATOM 691 HB3 ALA A 46 -2.593 0.087 6.335 1.00 4.85 H +ATOM 692 N ASP A 47 -6.964 -0.351 5.995 1.00 1.53 N +ATOM 693 CA ASP A 47 -8.096 -0.864 5.229 1.00 1.61 C +ATOM 694 C ASP A 47 -7.909 -0.630 3.714 1.00 1.83 C +ATOM 695 O ASP A 47 -8.577 -1.271 2.911 1.00 3.36 O +ATOM 696 CB ASP A 47 -9.370 -0.224 5.781 1.00 2.10 C +ATOM 697 CG ASP A 47 -10.634 -0.848 5.243 1.00 3.03 C +ATOM 698 OD1 ASP A 47 -10.720 -2.093 5.198 1.00 3.91 O +ATOM 699 OD2 ASP A 47 -11.592 -0.080 5.030 1.00 3.62 O +ATOM 700 H ASP A 47 -7.001 0.572 6.386 1.00 1.91 H +ATOM 701 HA ASP A 47 -8.162 -1.941 5.389 1.00 2.05 H +ATOM 702 HB2 ASP A 47 -9.383 -0.331 6.865 1.00 2.13 H +ATOM 703 HB3 ASP A 47 -9.385 0.831 5.536 1.00 2.39 H +ATOM 704 N TYR A 48 -6.961 0.256 3.364 1.00 1.26 N +ATOM 705 CA TYR A 48 -6.261 0.495 2.090 1.00 1.15 C +ATOM 706 C TYR A 48 -7.068 0.767 0.818 1.00 1.15 C +ATOM 707 O TYR A 48 -8.196 0.315 0.640 1.00 1.27 O +ATOM 708 CB TYR A 48 -5.200 -0.565 1.817 1.00 1.38 C +ATOM 709 CG TYR A 48 -5.656 -1.978 2.026 1.00 2.71 C +ATOM 710 CD1 TYR A 48 -6.578 -2.593 1.161 1.00 3.73 C +ATOM 711 CD2 TYR A 48 -5.320 -2.587 3.238 1.00 3.99 C +ATOM 712 CE1 TYR A 48 -7.266 -3.737 1.598 1.00 5.09 C +ATOM 713 CE2 TYR A 48 -5.954 -3.760 3.639 1.00 5.24 C +ATOM 714 CZ TYR A 48 -6.980 -4.288 2.859 1.00 5.56 C +ATOM 715 OH TYR A 48 -7.497 -5.490 3.220 1.00 7.00 O +ATOM 716 H TYR A 48 -6.585 0.764 4.142 1.00 2.12 H +ATOM 717 HA TYR A 48 -5.658 1.382 2.253 1.00 1.27 H +ATOM 718 HB2 TYR A 48 -4.799 -0.451 0.811 1.00 1.21 H +ATOM 719 HB3 TYR A 48 -4.399 -0.383 2.526 1.00 1.92 H +ATOM 720 HD1 TYR A 48 -6.827 -2.142 0.213 1.00 4.08 H +ATOM 721 HD2 TYR A 48 -4.578 -2.149 3.877 1.00 4.52 H +ATOM 722 HE1 TYR A 48 -8.003 -4.203 0.966 1.00 6.19 H +ATOM 723 HE2 TYR A 48 -5.651 -4.250 4.551 1.00 6.38 H +ATOM 724 HH TYR A 48 -6.883 -5.930 3.824 1.00 7.08 H +ATOM 725 N TYR A 49 -6.422 1.471 -0.115 1.00 1.12 N +ATOM 726 CA TYR A 49 -6.799 1.442 -1.519 1.00 1.09 C +ATOM 727 C TYR A 49 -6.390 0.086 -2.093 1.00 1.07 C +ATOM 728 O TYR A 49 -5.323 -0.435 -1.759 1.00 1.29 O +ATOM 729 CB TYR A 49 -6.068 2.534 -2.303 1.00 1.03 C +ATOM 730 CG TYR A 49 -6.493 3.973 -2.099 1.00 0.90 C +ATOM 731 CD1 TYR A 49 -7.364 4.377 -1.069 1.00 1.70 C +ATOM 732 CD2 TYR A 49 -6.027 4.918 -3.025 1.00 1.81 C +ATOM 733 CE1 TYR A 49 -7.767 5.721 -0.984 1.00 1.39 C +ATOM 734 CE2 TYR A 49 -6.436 6.255 -2.945 1.00 2.26 C +ATOM 735 CZ TYR A 49 -7.311 6.655 -1.929 1.00 1.29 C +ATOM 736 OH TYR A 49 -7.673 7.965 -1.847 1.00 1.77 O +ATOM 737 H TYR A 49 -5.499 1.830 0.098 1.00 1.14 H +ATOM 738 HA TYR A 49 -7.878 1.573 -1.611 1.00 1.14 H +ATOM 739 HB2 TYR A 49 -5.005 2.462 -2.086 1.00 1.16 H +ATOM 740 HB3 TYR A 49 -6.204 2.313 -3.363 1.00 1.03 H +ATOM 741 HD1 TYR A 49 -7.763 3.669 -0.359 1.00 2.89 H +ATOM 742 HD2 TYR A 49 -5.381 4.592 -3.821 1.00 2.75 H +ATOM 743 HE1 TYR A 49 -8.477 6.004 -0.222 1.00 2.22 H +ATOM 744 HE2 TYR A 49 -6.084 6.963 -3.677 1.00 3.56 H +ATOM 745 HH TYR A 49 -8.252 8.105 -1.082 1.00 1.78 H +ATOM 746 N SER A 50 -7.224 -0.479 -2.962 1.00 0.89 N +ATOM 747 CA SER A 50 -7.133 -1.880 -3.352 1.00 0.98 C +ATOM 748 C SER A 50 -6.723 -2.067 -4.814 1.00 1.05 C +ATOM 749 O SER A 50 -6.490 -3.201 -5.238 1.00 1.36 O +ATOM 750 CB SER A 50 -8.480 -2.538 -3.046 1.00 1.18 C +ATOM 751 OG SER A 50 -9.521 -1.674 -3.469 1.00 1.22 O +ATOM 752 H SER A 50 -8.061 0.032 -3.237 1.00 0.90 H +ATOM 753 HA SER A 50 -6.385 -2.405 -2.754 1.00 0.96 H +ATOM 754 HB2 SER A 50 -8.556 -3.521 -3.521 1.00 1.35 H +ATOM 755 HB3 SER A 50 -8.551 -2.676 -1.966 1.00 1.24 H +ATOM 756 HG SER A 50 -10.307 -1.837 -2.921 1.00 1.98 H +ATOM 757 N SER A 51 -6.635 -0.994 -5.607 1.00 0.94 N +ATOM 758 CA SER A 51 -6.218 -1.082 -6.997 1.00 1.09 C +ATOM 759 C SER A 51 -5.247 0.047 -7.360 1.00 0.98 C +ATOM 760 O SER A 51 -5.253 1.117 -6.751 1.00 0.89 O +ATOM 761 CB SER A 51 -7.461 -1.125 -7.886 1.00 1.36 C +ATOM 762 OG SER A 51 -8.303 -0.008 -7.657 1.00 1.47 O +ATOM 763 H SER A 51 -6.801 -0.067 -5.243 1.00 0.95 H +ATOM 764 HA SER A 51 -5.672 -2.014 -7.162 1.00 1.19 H +ATOM 765 HB2 SER A 51 -7.133 -1.157 -8.924 1.00 1.57 H +ATOM 766 HB3 SER A 51 -8.020 -2.041 -7.680 1.00 1.46 H +ATOM 767 HG SER A 51 -8.838 -0.168 -6.863 1.00 1.78 H +ATOM 768 N TYR A 52 -4.386 -0.211 -8.346 1.00 1.07 N +ATOM 769 CA TYR A 52 -3.291 0.668 -8.720 1.00 1.03 C +ATOM 770 C TYR A 52 -3.787 2.019 -9.200 1.00 0.89 C +ATOM 771 O TYR A 52 -3.359 3.046 -8.674 1.00 0.79 O +ATOM 772 CB TYR A 52 -2.419 -0.012 -9.786 1.00 1.24 C +ATOM 773 CG TYR A 52 -1.230 0.800 -10.270 1.00 1.32 C +ATOM 774 CD1 TYR A 52 -1.393 1.732 -11.312 1.00 1.43 C +ATOM 775 CD2 TYR A 52 0.033 0.653 -9.666 1.00 1.42 C +ATOM 776 CE1 TYR A 52 -0.332 2.577 -11.679 1.00 1.57 C +ATOM 777 CE2 TYR A 52 1.093 1.502 -10.034 1.00 1.53 C +ATOM 778 CZ TYR A 52 0.912 2.467 -11.038 1.00 1.59 C +ATOM 779 OH TYR A 52 1.909 3.350 -11.326 1.00 1.76 O +ATOM 780 H TYR A 52 -4.433 -1.123 -8.788 1.00 1.18 H +ATOM 781 HA TYR A 52 -2.691 0.866 -7.834 1.00 0.97 H +ATOM 782 HB2 TYR A 52 -2.055 -0.946 -9.368 1.00 1.30 H +ATOM 783 HB3 TYR A 52 -3.041 -0.259 -10.647 1.00 1.34 H +ATOM 784 HD1 TYR A 52 -2.340 1.822 -11.822 1.00 1.48 H +ATOM 785 HD2 TYR A 52 0.187 -0.078 -8.885 1.00 1.48 H +ATOM 786 HE1 TYR A 52 -0.482 3.308 -12.458 1.00 1.70 H +ATOM 787 HE2 TYR A 52 2.053 1.403 -9.544 1.00 1.63 H +ATOM 788 HH TYR A 52 1.634 3.951 -12.037 1.00 2.32 H +ATOM 789 N ARG A 53 -4.613 2.047 -10.246 1.00 0.94 N +ATOM 790 CA ARG A 53 -4.945 3.320 -10.865 1.00 0.91 C +ATOM 791 C ARG A 53 -5.572 4.250 -9.834 1.00 0.84 C +ATOM 792 O ARG A 53 -5.297 5.445 -9.867 1.00 0.89 O +ATOM 793 CB ARG A 53 -5.851 3.176 -12.084 1.00 1.13 C +ATOM 794 CG ARG A 53 -5.893 4.514 -12.842 1.00 1.93 C +ATOM 795 CD ARG A 53 -7.263 4.719 -13.471 1.00 2.65 C +ATOM 796 NE ARG A 53 -7.408 3.814 -14.611 1.00 3.22 N +ATOM 797 CZ ARG A 53 -8.077 2.658 -14.653 1.00 3.86 C +ATOM 798 NH1 ARG A 53 -8.815 2.243 -13.620 1.00 4.35 N +ATOM 799 NH2 ARG A 53 -7.961 1.927 -15.757 1.00 4.88 N +ATOM 800 H ARG A 53 -4.993 1.185 -10.607 1.00 1.08 H +ATOM 801 HA ARG A 53 -4.019 3.772 -11.217 1.00 0.97 H +ATOM 802 HB2 ARG A 53 -5.482 2.394 -12.748 1.00 1.85 H +ATOM 803 HB3 ARG A 53 -6.846 2.914 -11.737 1.00 1.69 H +ATOM 804 HG2 ARG A 53 -5.728 5.373 -12.196 1.00 2.78 H +ATOM 805 HG3 ARG A 53 -5.112 4.529 -13.607 1.00 2.74 H +ATOM 806 HD2 ARG A 53 -8.053 4.614 -12.728 1.00 3.03 H +ATOM 807 HD3 ARG A 53 -7.309 5.745 -13.834 1.00 3.57 H +ATOM 808 HE ARG A 53 -6.839 4.033 -15.429 1.00 3.90 H +ATOM 809 HH11 ARG A 53 -8.920 2.794 -12.766 1.00 4.23 H +ATOM 810 HH12 ARG A 53 -9.275 1.335 -13.637 1.00 5.37 H +ATOM 811 HH21 ARG A 53 -7.245 2.204 -16.431 1.00 5.22 H +ATOM 812 HH22 ARG A 53 -8.545 1.105 -15.921 1.00 5.70 H +ATOM 813 N ASP A 54 -6.392 3.730 -8.922 1.00 0.89 N +ATOM 814 CA ASP A 54 -6.926 4.559 -7.855 1.00 0.93 C +ATOM 815 C ASP A 54 -5.832 5.299 -7.106 1.00 0.81 C +ATOM 816 O ASP A 54 -5.861 6.525 -7.059 1.00 0.92 O +ATOM 817 CB ASP A 54 -7.876 3.799 -6.921 1.00 1.13 C +ATOM 818 CG ASP A 54 -9.317 4.066 -7.294 1.00 1.68 C +ATOM 819 OD1 ASP A 54 -9.643 4.096 -8.501 1.00 2.46 O +ATOM 820 OD2 ASP A 54 -10.075 4.390 -6.356 1.00 2.46 O +ATOM 821 H ASP A 54 -6.598 2.741 -8.944 1.00 1.00 H +ATOM 822 HA ASP A 54 -7.482 5.356 -8.344 1.00 1.07 H +ATOM 823 HB2 ASP A 54 -7.676 2.725 -6.899 1.00 1.27 H +ATOM 824 HB3 ASP A 54 -7.724 4.171 -5.907 1.00 0.99 H +ATOM 825 N CYS A 55 -4.847 4.592 -6.555 1.00 0.67 N +ATOM 826 CA CYS A 55 -3.751 5.284 -5.884 1.00 0.64 C +ATOM 827 C CYS A 55 -3.050 6.242 -6.825 1.00 0.77 C +ATOM 828 O CYS A 55 -2.700 7.354 -6.441 1.00 0.97 O +ATOM 829 CB CYS A 55 -2.764 4.267 -5.305 1.00 0.48 C +ATOM 830 SG CYS A 55 -1.306 4.966 -4.492 1.00 0.56 S +ATOM 831 H CYS A 55 -4.818 3.582 -6.649 1.00 0.65 H +ATOM 832 HA CYS A 55 -4.170 5.941 -5.122 1.00 0.83 H +ATOM 833 HB2 CYS A 55 -3.291 3.681 -4.554 1.00 0.60 H +ATOM 834 HB3 CYS A 55 -2.415 3.604 -6.093 1.00 0.52 H +ATOM 835 N PHE A 56 -2.859 5.822 -8.072 1.00 0.79 N +ATOM 836 CA PHE A 56 -2.106 6.627 -9.005 1.00 0.94 C +ATOM 837 C PHE A 56 -2.825 7.961 -9.203 1.00 1.09 C +ATOM 838 O PHE A 56 -2.299 9.018 -8.880 1.00 1.15 O +ATOM 839 CB PHE A 56 -1.878 5.874 -10.321 1.00 1.02 C +ATOM 840 CG PHE A 56 -0.743 6.491 -11.100 1.00 1.22 C +ATOM 841 CD1 PHE A 56 0.559 6.314 -10.595 1.00 1.15 C +ATOM 842 CD2 PHE A 56 -0.996 7.495 -12.051 1.00 1.51 C +ATOM 843 CE1 PHE A 56 1.584 7.196 -10.969 1.00 1.35 C +ATOM 844 CE2 PHE A 56 0.044 8.345 -12.462 1.00 1.64 C +ATOM 845 CZ PHE A 56 1.329 8.207 -11.911 1.00 1.56 C +ATOM 846 H PHE A 56 -3.194 4.906 -8.339 1.00 0.78 H +ATOM 847 HA PHE A 56 -1.135 6.840 -8.557 1.00 0.98 H +ATOM 848 HB2 PHE A 56 -1.619 4.838 -10.113 1.00 0.98 H +ATOM 849 HB3 PHE A 56 -2.790 5.878 -10.918 1.00 1.08 H +ATOM 850 HD1 PHE A 56 0.739 5.587 -9.812 1.00 1.18 H +ATOM 851 HD2 PHE A 56 -2.007 7.708 -12.372 1.00 1.76 H +ATOM 852 HE1 PHE A 56 2.535 7.157 -10.458 1.00 1.61 H +ATOM 853 HE2 PHE A 56 -0.181 9.194 -13.089 1.00 1.97 H +ATOM 854 HZ PHE A 56 2.089 8.945 -12.126 1.00 1.88 H +ATOM 855 N ASN A 57 -4.058 7.941 -9.700 1.00 1.24 N +ATOM 856 CA ASN A 57 -4.724 9.187 -10.039 1.00 1.52 C +ATOM 857 C ASN A 57 -5.138 9.944 -8.789 1.00 1.54 C +ATOM 858 O ASN A 57 -5.048 11.170 -8.774 1.00 1.80 O +ATOM 859 CB ASN A 57 -5.914 8.984 -10.986 1.00 1.81 C +ATOM 860 CG ASN A 57 -7.200 8.621 -10.249 1.00 1.55 C +ATOM 861 OD1 ASN A 57 -8.020 9.476 -9.926 1.00 2.80 O +ATOM 862 ND2 ASN A 57 -7.406 7.345 -9.966 1.00 2.01 N +ATOM 863 H ASN A 57 -4.556 7.064 -9.769 1.00 1.18 H +ATOM 864 HA ASN A 57 -3.991 9.811 -10.555 1.00 1.61 H +ATOM 865 HB2 ASN A 57 -6.092 9.930 -11.500 1.00 3.16 H +ATOM 866 HB3 ASN A 57 -5.676 8.232 -11.739 1.00 2.98 H +ATOM 867 HD21 ASN A 57 -6.688 6.658 -10.161 1.00 1.61 H +ATOM 868 HD22 ASN A 57 -8.239 7.070 -9.468 1.00 3.41 H +ATOM 869 N ALA A 58 -5.589 9.254 -7.739 1.00 1.42 N +ATOM 870 CA ALA A 58 -6.173 9.952 -6.608 1.00 1.61 C +ATOM 871 C ALA A 58 -5.092 10.437 -5.648 1.00 1.24 C +ATOM 872 O ALA A 58 -5.432 10.951 -4.582 1.00 1.32 O +ATOM 873 CB ALA A 58 -7.189 9.057 -5.898 1.00 2.05 C +ATOM 874 H ALA A 58 -5.519 8.238 -7.679 1.00 1.28 H +ATOM 875 HA ALA A 58 -6.724 10.827 -6.961 1.00 1.99 H +ATOM 876 HB1 ALA A 58 -7.930 8.695 -6.611 1.00 3.33 H +ATOM 877 HB2 ALA A 58 -6.684 8.212 -5.438 1.00 1.82 H +ATOM 878 HB3 ALA A 58 -7.694 9.629 -5.121 1.00 2.56 H +ATOM 879 N CYS A 59 -3.806 10.253 -5.966 1.00 1.13 N +ATOM 880 CA CYS A 59 -2.735 10.670 -5.071 1.00 1.01 C +ATOM 881 C CYS A 59 -1.537 11.257 -5.810 1.00 0.95 C +ATOM 882 O CYS A 59 -0.823 12.057 -5.206 1.00 1.04 O +ATOM 883 CB CYS A 59 -2.287 9.523 -4.158 1.00 1.09 C +ATOM 884 SG CYS A 59 -3.603 8.512 -3.452 1.00 2.93 S +ATOM 885 H CYS A 59 -3.560 9.688 -6.767 1.00 1.29 H +ATOM 886 HA CYS A 59 -3.103 11.463 -4.418 1.00 1.13 H +ATOM 887 HB2 CYS A 59 -1.632 8.857 -4.717 1.00 1.99 H +ATOM 888 HB3 CYS A 59 -1.727 9.950 -3.326 1.00 1.45 H +ATOM 889 N ILE A 60 -1.269 10.866 -7.059 1.00 1.00 N +ATOM 890 CA ILE A 60 -0.117 11.354 -7.811 1.00 1.11 C +ATOM 891 C ILE A 60 -0.532 12.546 -8.672 1.00 1.35 C +ATOM 892 O ILE A 60 0.416 13.240 -9.106 1.00 2.92 O +ATOM 893 CB ILE A 60 0.544 10.216 -8.625 1.00 1.11 C +ATOM 894 CG1 ILE A 60 0.789 8.988 -7.737 1.00 0.96 C +ATOM 895 CG2 ILE A 60 1.877 10.635 -9.276 1.00 1.37 C +ATOM 896 CD1 ILE A 60 1.642 9.336 -6.523 1.00 1.00 C +ATOM 897 H ILE A 60 -1.908 10.267 -7.568 1.00 1.08 H +ATOM 898 HA ILE A 60 0.630 11.725 -7.113 1.00 1.16 H +ATOM 899 HB ILE A 60 -0.120 9.905 -9.431 1.00 1.15 H +ATOM 900 HG12 ILE A 60 -0.155 8.570 -7.386 1.00 0.92 H +ATOM 901 HG13 ILE A 60 1.297 8.221 -8.316 1.00 1.08 H +ATOM 902 HG21 ILE A 60 2.542 11.131 -8.572 1.00 2.20 H +ATOM 903 HG22 ILE A 60 2.392 9.760 -9.665 1.00 2.55 H +ATOM 904 HG23 ILE A 60 1.699 11.311 -10.107 1.00 1.70 H +ATOM 905 HD11 ILE A 60 2.521 9.904 -6.824 1.00 1.56 H +ATOM 906 HD12 ILE A 60 1.078 9.923 -5.804 1.00 1.54 H +ATOM 907 HD13 ILE A 60 1.937 8.409 -6.044 1.00 2.03 H +TER 908 ILE A 60 +ENDMDL +MODEL 18 +ATOM 1 N TYR A 1 -3.286 14.173 9.620 1.00 7.12 N +ATOM 2 CA TYR A 1 -2.050 14.235 8.830 1.00 7.09 C +ATOM 3 C TYR A 1 -1.570 12.803 8.566 1.00 6.23 C +ATOM 4 O TYR A 1 -1.928 11.890 9.302 1.00 5.56 O +ATOM 5 CB TYR A 1 -0.992 15.097 9.535 1.00 8.08 C +ATOM 6 CG TYR A 1 0.420 14.895 9.023 1.00 8.23 C +ATOM 7 CD1 TYR A 1 0.734 15.209 7.686 1.00 8.19 C +ATOM 8 CD2 TYR A 1 1.291 14.078 9.766 1.00 8.61 C +ATOM 9 CE1 TYR A 1 1.828 14.589 7.058 1.00 8.38 C +ATOM 10 CE2 TYR A 1 2.419 13.519 9.153 1.00 8.83 C +ATOM 11 CZ TYR A 1 2.684 13.758 7.798 1.00 8.69 C +ATOM 12 OH TYR A 1 3.683 13.044 7.204 1.00 9.15 O +ATOM 13 H TYR A 1 -3.231 13.615 10.448 1.00 7.61 H +ATOM 14 HA TYR A 1 -2.277 14.706 7.873 1.00 7.56 H +ATOM 15 HB2 TYR A 1 -1.258 16.150 9.426 1.00 8.78 H +ATOM 16 HB3 TYR A 1 -1.015 14.854 10.598 1.00 8.52 H +ATOM 17 HD1 TYR A 1 0.042 15.785 7.088 1.00 8.20 H +ATOM 18 HD2 TYR A 1 1.036 13.774 10.771 1.00 8.92 H +ATOM 19 HE1 TYR A 1 1.968 14.704 5.994 1.00 8.53 H +ATOM 20 HE2 TYR A 1 3.007 12.801 9.698 1.00 9.30 H +ATOM 21 HH TYR A 1 3.848 13.241 6.267 1.00 9.07 H +ATOM 22 N ASN A 2 -0.767 12.612 7.522 1.00 6.80 N +ATOM 23 CA ASN A 2 -0.283 11.329 7.040 1.00 6.50 C +ATOM 24 C ASN A 2 -1.485 10.537 6.548 1.00 4.72 C +ATOM 25 O ASN A 2 -1.834 9.489 7.083 1.00 4.73 O +ATOM 26 CB ASN A 2 0.589 10.581 8.059 1.00 7.76 C +ATOM 27 CG ASN A 2 1.646 9.767 7.319 1.00 8.83 C +ATOM 28 OD1 ASN A 2 1.432 8.625 6.947 1.00 8.75 O +ATOM 29 ND2 ASN A 2 2.805 10.361 7.065 1.00 10.39 N +ATOM 30 H ASN A 2 -0.666 13.378 6.862 1.00 7.68 H +ATOM 31 HA ASN A 2 0.349 11.564 6.186 1.00 7.17 H +ATOM 32 HB2 ASN A 2 1.093 11.284 8.717 1.00 8.83 H +ATOM 33 HB3 ASN A 2 -0.012 9.925 8.688 1.00 7.42 H +ATOM 34 HD21 ASN A 2 2.955 11.322 7.332 1.00 10.85 H +ATOM 35 HD22 ASN A 2 3.518 9.877 6.525 1.00 11.38 H +ATOM 36 N ARG A 3 -2.191 11.134 5.586 1.00 3.77 N +ATOM 37 CA ARG A 3 -3.450 10.615 5.074 1.00 2.63 C +ATOM 38 C ARG A 3 -3.266 9.195 4.556 1.00 2.36 C +ATOM 39 O ARG A 3 -2.160 8.888 4.141 1.00 2.76 O +ATOM 40 CB ARG A 3 -3.933 11.552 3.956 1.00 3.34 C +ATOM 41 CG ARG A 3 -5.415 11.378 3.621 1.00 4.03 C +ATOM 42 CD ARG A 3 -5.715 10.540 2.376 1.00 5.22 C +ATOM 43 NE ARG A 3 -7.149 10.216 2.328 1.00 6.44 N +ATOM 44 CZ ARG A 3 -7.889 9.988 1.233 1.00 7.99 C +ATOM 45 NH1 ARG A 3 -7.402 10.199 0.010 1.00 8.70 N +ATOM 46 NH2 ARG A 3 -9.138 9.548 1.375 1.00 9.27 N +ATOM 47 H ARG A 3 -1.846 12.020 5.232 1.00 4.51 H +ATOM 48 HA ARG A 3 -4.127 10.607 5.917 1.00 2.74 H +ATOM 49 HB2 ARG A 3 -3.809 12.572 4.313 1.00 3.52 H +ATOM 50 HB3 ARG A 3 -3.316 11.434 3.064 1.00 4.23 H +ATOM 51 HG2 ARG A 3 -5.929 10.974 4.491 1.00 4.69 H +ATOM 52 HG3 ARG A 3 -5.818 12.365 3.407 1.00 4.39 H +ATOM 53 HD2 ARG A 3 -5.412 11.119 1.506 1.00 5.91 H +ATOM 54 HD3 ARG A 3 -5.165 9.603 2.375 1.00 5.43 H +ATOM 55 HE ARG A 3 -7.606 10.043 3.224 1.00 6.52 H +ATOM 56 HH11 ARG A 3 -6.478 10.601 -0.143 1.00 8.15 H +ATOM 57 HH12 ARG A 3 -8.068 10.244 -0.761 1.00 10.04 H +ATOM 58 HH21 ARG A 3 -9.632 9.734 2.249 1.00 9.22 H +ATOM 59 HH22 ARG A 3 -9.683 9.215 0.582 1.00 10.57 H +ATOM 60 N LEU A 4 -4.321 8.374 4.464 1.00 2.14 N +ATOM 61 CA LEU A 4 -4.288 6.990 3.957 1.00 1.98 C +ATOM 62 C LEU A 4 -3.852 6.825 2.479 1.00 1.81 C +ATOM 63 O LEU A 4 -4.223 5.860 1.814 1.00 2.59 O +ATOM 64 CB LEU A 4 -5.644 6.289 4.216 1.00 2.41 C +ATOM 65 CG LEU A 4 -5.894 5.756 5.637 1.00 2.73 C +ATOM 66 CD1 LEU A 4 -7.179 4.907 5.625 1.00 3.07 C +ATOM 67 CD2 LEU A 4 -4.699 4.953 6.164 1.00 2.72 C +ATOM 68 H LEU A 4 -5.191 8.706 4.869 1.00 2.42 H +ATOM 69 HA LEU A 4 -3.505 6.473 4.510 1.00 1.98 H +ATOM 70 HB2 LEU A 4 -6.452 6.971 3.952 1.00 2.85 H +ATOM 71 HB3 LEU A 4 -5.725 5.414 3.572 1.00 2.36 H +ATOM 72 HG LEU A 4 -6.055 6.581 6.323 1.00 3.08 H +ATOM 73 HD11 LEU A 4 -7.115 4.099 4.897 1.00 2.93 H +ATOM 74 HD12 LEU A 4 -7.353 4.482 6.614 1.00 4.06 H +ATOM 75 HD13 LEU A 4 -8.026 5.543 5.366 1.00 3.54 H +ATOM 76 HD21 LEU A 4 -4.287 4.318 5.382 1.00 2.71 H +ATOM 77 HD22 LEU A 4 -3.917 5.633 6.503 1.00 3.52 H +ATOM 78 HD23 LEU A 4 -4.996 4.356 7.025 1.00 3.02 H +ATOM 79 N CYS A 5 -3.100 7.769 1.927 1.00 1.56 N +ATOM 80 CA CYS A 5 -2.212 7.606 0.790 1.00 1.29 C +ATOM 81 C CYS A 5 -0.830 7.145 1.274 1.00 0.94 C +ATOM 82 O CYS A 5 -0.012 6.651 0.503 1.00 0.84 O +ATOM 83 CB CYS A 5 -2.095 8.979 0.145 1.00 1.54 C +ATOM 84 SG CYS A 5 -0.681 9.115 -0.954 1.00 1.59 S +ATOM 85 H CYS A 5 -2.906 8.599 2.455 1.00 1.99 H +ATOM 86 HA CYS A 5 -2.581 6.887 0.058 1.00 1.46 H +ATOM 87 HB2 CYS A 5 -3.027 9.156 -0.378 1.00 1.84 H +ATOM 88 HB3 CYS A 5 -1.990 9.766 0.889 1.00 1.64 H +ATOM 89 N ILE A 6 -0.562 7.354 2.558 1.00 1.21 N +ATOM 90 CA ILE A 6 0.696 7.280 3.257 1.00 1.42 C +ATOM 91 C ILE A 6 0.418 6.395 4.476 1.00 1.72 C +ATOM 92 O ILE A 6 -0.575 6.617 5.164 1.00 2.07 O +ATOM 93 CB ILE A 6 1.074 8.713 3.693 1.00 1.62 C +ATOM 94 CG1 ILE A 6 0.736 9.768 2.621 1.00 1.81 C +ATOM 95 CG2 ILE A 6 2.568 8.737 4.029 1.00 1.97 C +ATOM 96 CD1 ILE A 6 1.024 11.204 3.062 1.00 2.18 C +ATOM 97 H ILE A 6 -1.292 7.698 3.156 1.00 1.47 H +ATOM 98 HA ILE A 6 1.464 6.847 2.613 1.00 1.70 H +ATOM 99 HB ILE A 6 0.484 8.977 4.576 1.00 1.69 H +ATOM 100 HG12 ILE A 6 1.255 9.532 1.695 1.00 2.53 H +ATOM 101 HG13 ILE A 6 -0.334 9.768 2.430 1.00 2.18 H +ATOM 102 HG21 ILE A 6 2.793 7.985 4.785 1.00 3.07 H +ATOM 103 HG22 ILE A 6 3.152 8.525 3.134 1.00 2.46 H +ATOM 104 HG23 ILE A 6 2.849 9.712 4.416 1.00 2.21 H +ATOM 105 HD11 ILE A 6 0.522 11.397 4.007 1.00 3.06 H +ATOM 106 HD12 ILE A 6 2.092 11.382 3.164 1.00 3.10 H +ATOM 107 HD13 ILE A 6 0.618 11.891 2.322 1.00 2.15 H +ATOM 108 N LYS A 7 1.198 5.336 4.693 1.00 2.09 N +ATOM 109 CA LYS A 7 1.148 4.588 5.937 1.00 2.62 C +ATOM 110 C LYS A 7 2.132 5.258 6.898 1.00 2.52 C +ATOM 111 O LYS A 7 3.340 5.093 6.692 1.00 2.09 O +ATOM 112 CB LYS A 7 1.504 3.104 5.714 1.00 3.31 C +ATOM 113 CG LYS A 7 1.514 2.374 7.089 1.00 3.90 C +ATOM 114 CD LYS A 7 1.492 0.831 7.114 1.00 5.06 C +ATOM 115 CE LYS A 7 2.879 0.168 7.256 1.00 4.43 C +ATOM 116 NZ LYS A 7 3.314 0.051 8.667 1.00 5.73 N +ATOM 117 H LYS A 7 2.030 5.230 4.121 1.00 2.21 H +ATOM 118 HA LYS A 7 0.133 4.605 6.333 1.00 2.80 H +ATOM 119 HB2 LYS A 7 0.763 2.680 5.030 1.00 3.55 H +ATOM 120 HB3 LYS A 7 2.475 3.058 5.215 1.00 3.38 H +ATOM 121 HG2 LYS A 7 2.384 2.702 7.654 1.00 3.35 H +ATOM 122 HG3 LYS A 7 0.621 2.697 7.631 1.00 4.77 H +ATOM 123 HD2 LYS A 7 0.883 0.492 7.953 1.00 6.60 H +ATOM 124 HD3 LYS A 7 0.975 0.466 6.234 1.00 5.46 H +ATOM 125 HE2 LYS A 7 2.834 -0.844 6.846 1.00 4.25 H +ATOM 126 HE3 LYS A 7 3.614 0.736 6.694 1.00 3.72 H +ATOM 127 HZ1 LYS A 7 2.619 -0.471 9.192 1.00 6.70 H +ATOM 128 HZ2 LYS A 7 4.196 -0.448 8.785 1.00 5.87 H +ATOM 129 HZ3 LYS A 7 3.392 0.944 9.121 1.00 6.15 H +ATOM 130 N PRO A 8 1.690 5.946 7.959 1.00 3.60 N +ATOM 131 CA PRO A 8 2.606 6.306 9.023 1.00 4.02 C +ATOM 132 C PRO A 8 3.008 5.003 9.716 1.00 3.88 C +ATOM 133 O PRO A 8 2.241 4.042 9.664 1.00 4.95 O +ATOM 134 CB PRO A 8 1.825 7.235 9.950 1.00 5.63 C +ATOM 135 CG PRO A 8 0.361 6.843 9.734 1.00 6.23 C +ATOM 136 CD PRO A 8 0.308 6.197 8.347 1.00 4.94 C +ATOM 137 HA PRO A 8 3.477 6.829 8.629 1.00 3.83 H +ATOM 138 HB2 PRO A 8 2.134 7.130 10.992 1.00 6.15 H +ATOM 139 HB3 PRO A 8 1.973 8.264 9.625 1.00 6.07 H +ATOM 140 HG2 PRO A 8 0.067 6.098 10.472 1.00 6.75 H +ATOM 141 HG3 PRO A 8 -0.294 7.710 9.800 1.00 7.22 H +ATOM 142 HD2 PRO A 8 -0.261 5.269 8.414 1.00 5.08 H +ATOM 143 HD3 PRO A 8 -0.179 6.868 7.642 1.00 5.16 H +ATOM 144 N ARG A 9 4.186 4.975 10.350 1.00 3.43 N +ATOM 145 CA ARG A 9 4.772 3.869 11.117 1.00 3.85 C +ATOM 146 C ARG A 9 5.819 3.095 10.297 1.00 2.81 C +ATOM 147 O ARG A 9 6.395 2.133 10.805 1.00 3.76 O +ATOM 148 CB ARG A 9 3.665 2.959 11.700 1.00 5.35 C +ATOM 149 CG ARG A 9 4.022 1.911 12.752 1.00 6.95 C +ATOM 150 CD ARG A 9 4.675 2.483 14.015 1.00 7.95 C +ATOM 151 NE ARG A 9 6.132 2.591 13.891 1.00 8.06 N +ATOM 152 CZ ARG A 9 6.974 1.550 13.812 1.00 8.97 C +ATOM 153 NH1 ARG A 9 6.515 0.297 13.833 1.00 9.80 N +ATOM 154 NH2 ARG A 9 8.280 1.769 13.732 1.00 9.51 N +ATOM 155 H ARG A 9 4.738 5.829 10.350 1.00 3.59 H +ATOM 156 HA ARG A 9 5.295 4.335 11.949 1.00 4.55 H +ATOM 157 HB2 ARG A 9 2.892 3.590 12.141 1.00 5.84 H +ATOM 158 HB3 ARG A 9 3.228 2.368 10.898 1.00 5.43 H +ATOM 159 HG2 ARG A 9 3.077 1.456 13.052 1.00 7.91 H +ATOM 160 HG3 ARG A 9 4.621 1.125 12.294 1.00 7.11 H +ATOM 161 HD2 ARG A 9 4.246 3.460 14.227 1.00 8.12 H +ATOM 162 HD3 ARG A 9 4.450 1.836 14.862 1.00 9.07 H +ATOM 163 HE ARG A 9 6.524 3.533 13.897 1.00 7.84 H +ATOM 164 HH11 ARG A 9 5.521 0.084 13.936 1.00 9.87 H +ATOM 165 HH12 ARG A 9 7.156 -0.461 13.602 1.00 10.61 H +ATOM 166 HH21 ARG A 9 8.653 2.705 13.886 1.00 9.32 H +ATOM 167 HH22 ARG A 9 8.940 1.000 13.745 1.00 10.44 H +ATOM 168 N ASP A 10 6.096 3.489 9.044 1.00 2.07 N +ATOM 169 CA ASP A 10 7.297 3.105 8.297 1.00 2.96 C +ATOM 170 C ASP A 10 7.100 1.703 7.733 1.00 2.74 C +ATOM 171 O ASP A 10 7.332 0.727 8.449 1.00 3.06 O +ATOM 172 CB ASP A 10 8.631 3.306 9.027 1.00 4.45 C +ATOM 173 CG ASP A 10 9.736 2.555 8.315 1.00 6.06 C +ATOM 174 OD1 ASP A 10 9.799 2.641 7.077 1.00 7.30 O +ATOM 175 OD2 ASP A 10 10.545 1.916 9.019 1.00 6.68 O +ATOM 176 H ASP A 10 5.547 4.227 8.630 1.00 2.34 H +ATOM 177 HA ASP A 10 7.360 3.773 7.436 1.00 3.73 H +ATOM 178 HB2 ASP A 10 8.917 4.356 8.988 1.00 5.19 H +ATOM 179 HB3 ASP A 10 8.591 2.957 10.055 1.00 4.50 H +ATOM 180 N TRP A 11 6.595 1.592 6.512 1.00 2.90 N +ATOM 181 CA TRP A 11 6.337 0.291 5.919 1.00 2.63 C +ATOM 182 C TRP A 11 7.637 -0.477 5.671 1.00 2.51 C +ATOM 183 O TRP A 11 8.583 0.023 5.066 1.00 3.20 O +ATOM 184 CB TRP A 11 5.438 0.400 4.686 1.00 2.87 C +ATOM 185 CG TRP A 11 4.651 -0.822 4.322 1.00 2.10 C +ATOM 186 CD1 TRP A 11 5.081 -2.085 4.109 1.00 1.70 C +ATOM 187 CD2 TRP A 11 3.236 -0.861 4.063 1.00 1.84 C +ATOM 188 NE1 TRP A 11 4.026 -2.885 3.716 1.00 1.34 N +ATOM 189 CE2 TRP A 11 2.866 -2.153 3.620 1.00 1.25 C +ATOM 190 CE3 TRP A 11 2.246 0.118 4.104 1.00 2.29 C +ATOM 191 CZ2 TRP A 11 1.573 -2.423 3.167 1.00 1.06 C +ATOM 192 CZ3 TRP A 11 0.906 -0.201 3.844 1.00 1.95 C +ATOM 193 CH2 TRP A 11 0.580 -1.439 3.295 1.00 1.28 C +ATOM 194 H TRP A 11 6.393 2.449 6.008 1.00 3.63 H +ATOM 195 HA TRP A 11 5.758 -0.254 6.662 1.00 2.53 H +ATOM 196 HB2 TRP A 11 4.727 1.194 4.896 1.00 3.36 H +ATOM 197 HB3 TRP A 11 5.946 0.749 3.799 1.00 3.44 H +ATOM 198 HD1 TRP A 11 6.091 -2.413 4.196 1.00 1.89 H +ATOM 199 HE1 TRP A 11 4.114 -3.872 3.490 1.00 1.49 H +ATOM 200 HE3 TRP A 11 2.594 1.105 4.333 1.00 2.98 H +ATOM 201 HZ2 TRP A 11 1.365 -3.345 2.656 1.00 1.10 H +ATOM 202 HZ3 TRP A 11 0.116 0.493 4.039 1.00 2.35 H +ATOM 203 HH2 TRP A 11 -0.424 -1.597 2.945 1.00 1.20 H +ATOM 204 N ILE A 12 7.656 -1.711 6.154 1.00 2.03 N +ATOM 205 CA ILE A 12 8.700 -2.693 6.017 1.00 1.98 C +ATOM 206 C ILE A 12 8.328 -3.466 4.762 1.00 2.06 C +ATOM 207 O ILE A 12 7.714 -4.522 4.841 1.00 2.38 O +ATOM 208 CB ILE A 12 8.671 -3.562 7.289 1.00 2.13 C +ATOM 209 CG1 ILE A 12 8.897 -2.714 8.551 1.00 2.25 C +ATOM 210 CG2 ILE A 12 9.645 -4.744 7.260 1.00 2.26 C +ATOM 211 CD1 ILE A 12 10.232 -1.963 8.606 1.00 2.81 C +ATOM 212 H ILE A 12 6.798 -2.069 6.538 1.00 2.16 H +ATOM 213 HA ILE A 12 9.673 -2.222 5.897 1.00 2.04 H +ATOM 214 HB ILE A 12 7.676 -3.997 7.385 1.00 2.73 H +ATOM 215 HG12 ILE A 12 8.095 -1.986 8.659 1.00 2.76 H +ATOM 216 HG13 ILE A 12 8.834 -3.381 9.403 1.00 2.78 H +ATOM 217 HG21 ILE A 12 10.663 -4.403 7.111 1.00 2.76 H +ATOM 218 HG22 ILE A 12 9.573 -5.279 8.206 1.00 2.52 H +ATOM 219 HG23 ILE A 12 9.390 -5.442 6.468 1.00 2.96 H +ATOM 220 HD11 ILE A 12 11.068 -2.649 8.491 1.00 3.20 H +ATOM 221 HD12 ILE A 12 10.272 -1.201 7.830 1.00 3.73 H +ATOM 222 HD13 ILE A 12 10.323 -1.470 9.573 1.00 3.01 H +ATOM 223 N ASP A 13 8.580 -2.886 3.593 1.00 2.20 N +ATOM 224 CA ASP A 13 8.157 -3.397 2.275 1.00 2.44 C +ATOM 225 C ASP A 13 8.836 -4.716 1.836 1.00 2.24 C +ATOM 226 O ASP A 13 9.057 -4.952 0.648 1.00 2.75 O +ATOM 227 CB ASP A 13 8.298 -2.297 1.202 1.00 3.16 C +ATOM 228 CG ASP A 13 9.719 -2.071 0.715 1.00 4.18 C +ATOM 229 OD1 ASP A 13 10.659 -2.490 1.421 1.00 4.70 O +ATOM 230 OD2 ASP A 13 9.879 -1.438 -0.352 1.00 5.29 O +ATOM 231 H ASP A 13 8.984 -1.963 3.677 1.00 2.42 H +ATOM 232 HA ASP A 13 7.093 -3.620 2.350 1.00 2.55 H +ATOM 233 HB2 ASP A 13 7.719 -2.594 0.329 1.00 3.42 H +ATOM 234 HB3 ASP A 13 7.895 -1.355 1.573 1.00 3.51 H +ATOM 235 N GLU A 14 9.127 -5.607 2.781 1.00 1.85 N +ATOM 236 CA GLU A 14 9.799 -6.874 2.588 1.00 1.83 C +ATOM 237 C GLU A 14 8.775 -7.891 2.077 1.00 1.60 C +ATOM 238 O GLU A 14 8.846 -8.345 0.933 1.00 2.24 O +ATOM 239 CB GLU A 14 10.416 -7.253 3.948 1.00 1.94 C +ATOM 240 CG GLU A 14 10.736 -8.732 4.170 1.00 3.53 C +ATOM 241 CD GLU A 14 11.445 -8.896 5.496 1.00 3.87 C +ATOM 242 OE1 GLU A 14 12.685 -8.745 5.495 1.00 4.44 O +ATOM 243 OE2 GLU A 14 10.746 -9.126 6.502 1.00 4.46 O +ATOM 244 H GLU A 14 8.806 -5.414 3.713 1.00 1.77 H +ATOM 245 HA GLU A 14 10.597 -6.771 1.854 1.00 2.23 H +ATOM 246 HB2 GLU A 14 11.329 -6.673 4.085 1.00 2.76 H +ATOM 247 HB3 GLU A 14 9.730 -6.979 4.748 1.00 2.18 H +ATOM 248 HG2 GLU A 14 9.838 -9.351 4.185 1.00 4.44 H +ATOM 249 HG3 GLU A 14 11.381 -9.069 3.363 1.00 4.68 H +ATOM 250 N CYS A 15 7.841 -8.249 2.957 1.00 1.05 N +ATOM 251 CA CYS A 15 6.856 -9.314 2.794 1.00 0.84 C +ATOM 252 C CYS A 15 6.094 -9.213 1.471 1.00 1.12 C +ATOM 253 O CYS A 15 5.845 -8.118 0.958 1.00 1.35 O +ATOM 254 CB CYS A 15 5.849 -9.265 3.940 1.00 0.74 C +ATOM 255 SG CYS A 15 4.913 -7.739 3.922 1.00 2.87 S +ATOM 256 H CYS A 15 7.864 -7.783 3.850 1.00 1.18 H +ATOM 257 HA CYS A 15 7.384 -10.267 2.833 1.00 1.03 H +ATOM 258 HB2 CYS A 15 5.128 -10.070 3.829 1.00 1.56 H +ATOM 259 HB3 CYS A 15 6.318 -9.371 4.917 1.00 1.98 H +ATOM 260 N ASP A 16 5.743 -10.371 0.908 1.00 1.34 N +ATOM 261 CA ASP A 16 5.176 -10.525 -0.429 1.00 1.61 C +ATOM 262 C ASP A 16 3.789 -11.169 -0.345 1.00 1.58 C +ATOM 263 O ASP A 16 3.181 -11.222 0.721 1.00 1.51 O +ATOM 264 CB ASP A 16 6.157 -11.369 -1.263 1.00 1.88 C +ATOM 265 CG ASP A 16 5.905 -11.355 -2.750 1.00 3.18 C +ATOM 266 OD1 ASP A 16 5.201 -10.436 -3.213 1.00 4.01 O +ATOM 267 OD2 ASP A 16 6.368 -12.289 -3.432 1.00 4.09 O +ATOM 268 H ASP A 16 5.908 -11.219 1.431 1.00 1.32 H +ATOM 269 HA ASP A 16 5.063 -9.545 -0.890 1.00 1.76 H +ATOM 270 HB2 ASP A 16 7.146 -10.951 -1.142 1.00 2.24 H +ATOM 271 HB3 ASP A 16 6.159 -12.399 -0.900 1.00 1.92 H +ATOM 272 N SER A 17 3.266 -11.669 -1.461 1.00 1.80 N +ATOM 273 CA SER A 17 2.036 -12.446 -1.467 1.00 1.93 C +ATOM 274 C SER A 17 2.188 -13.711 -0.615 1.00 1.89 C +ATOM 275 O SER A 17 3.286 -14.091 -0.213 1.00 1.92 O +ATOM 276 CB SER A 17 1.599 -12.761 -2.901 1.00 2.28 C +ATOM 277 OG SER A 17 2.718 -12.739 -3.779 1.00 2.34 O +ATOM 278 H SER A 17 3.816 -11.621 -2.307 1.00 1.97 H +ATOM 279 HA SER A 17 1.253 -11.834 -1.018 1.00 1.95 H +ATOM 280 HB2 SER A 17 1.054 -13.705 -2.926 1.00 2.86 H +ATOM 281 HB3 SER A 17 0.872 -12.022 -3.216 1.00 2.70 H +ATOM 282 HG SER A 17 3.334 -13.435 -3.505 1.00 2.65 H +ATOM 283 N ASN A 18 1.056 -14.325 -0.278 1.00 2.10 N +ATOM 284 CA ASN A 18 0.921 -15.443 0.645 1.00 2.27 C +ATOM 285 C ASN A 18 1.384 -15.175 2.081 1.00 2.02 C +ATOM 286 O ASN A 18 1.111 -15.983 2.967 1.00 2.12 O +ATOM 287 CB ASN A 18 1.590 -16.690 0.074 1.00 2.55 C +ATOM 288 CG ASN A 18 0.998 -17.936 0.705 1.00 3.24 C +ATOM 289 OD1 ASN A 18 1.641 -18.632 1.488 1.00 4.00 O +ATOM 290 ND2 ASN A 18 -0.249 -18.232 0.365 1.00 4.10 N +ATOM 291 H ASN A 18 0.188 -14.002 -0.691 1.00 2.29 H +ATOM 292 HA ASN A 18 -0.151 -15.634 0.705 1.00 2.59 H +ATOM 293 HB2 ASN A 18 1.424 -16.720 -1.000 1.00 2.59 H +ATOM 294 HB3 ASN A 18 2.661 -16.667 0.256 1.00 2.71 H +ATOM 295 HD21 ASN A 18 -0.751 -17.664 -0.307 1.00 4.72 H +ATOM 296 HD22 ASN A 18 -0.711 -19.028 0.793 1.00 4.71 H +ATOM 297 N GLU A 19 2.052 -14.052 2.355 1.00 1.99 N +ATOM 298 CA GLU A 19 2.704 -13.778 3.628 1.00 1.79 C +ATOM 299 C GLU A 19 1.687 -13.244 4.654 1.00 2.12 C +ATOM 300 O GLU A 19 1.910 -12.232 5.316 1.00 2.96 O +ATOM 301 CB GLU A 19 3.887 -12.828 3.357 1.00 1.96 C +ATOM 302 CG GLU A 19 5.178 -13.209 4.086 1.00 2.08 C +ATOM 303 CD GLU A 19 5.129 -12.929 5.571 1.00 3.56 C +ATOM 304 OE1 GLU A 19 4.441 -13.694 6.278 1.00 4.40 O +ATOM 305 OE2 GLU A 19 5.827 -11.984 5.990 1.00 4.57 O +ATOM 306 H GLU A 19 2.243 -13.404 1.607 1.00 2.17 H +ATOM 307 HA GLU A 19 3.121 -14.709 4.008 1.00 1.61 H +ATOM 308 HB2 GLU A 19 4.153 -12.877 2.303 1.00 2.06 H +ATOM 309 HB3 GLU A 19 3.614 -11.802 3.591 1.00 2.29 H +ATOM 310 HG2 GLU A 19 5.401 -14.263 3.928 1.00 1.97 H +ATOM 311 HG3 GLU A 19 5.992 -12.630 3.650 1.00 2.81 H +ATOM 312 N GLY A 20 0.515 -13.863 4.752 1.00 2.30 N +ATOM 313 CA GLY A 20 -0.509 -13.563 5.743 1.00 2.91 C +ATOM 314 C GLY A 20 -1.344 -12.320 5.433 1.00 2.68 C +ATOM 315 O GLY A 20 -2.568 -12.358 5.538 1.00 3.78 O +ATOM 316 H GLY A 20 0.321 -14.608 4.095 1.00 2.67 H +ATOM 317 HA2 GLY A 20 -1.176 -14.418 5.786 1.00 3.54 H +ATOM 318 HA3 GLY A 20 -0.065 -13.441 6.729 1.00 3.38 H +ATOM 319 N GLY A 21 -0.693 -11.202 5.147 1.00 1.84 N +ATOM 320 CA GLY A 21 -1.303 -9.887 5.019 1.00 1.79 C +ATOM 321 C GLY A 21 -2.260 -9.744 3.833 1.00 2.02 C +ATOM 322 O GLY A 21 -2.880 -10.711 3.386 1.00 2.79 O +ATOM 323 H GLY A 21 0.314 -11.243 5.174 1.00 2.09 H +ATOM 324 HA2 GLY A 21 -1.823 -9.636 5.941 1.00 2.03 H +ATOM 325 HA3 GLY A 21 -0.483 -9.189 4.881 1.00 1.68 H +ATOM 326 N GLU A 22 -2.373 -8.525 3.305 1.00 1.58 N +ATOM 327 CA GLU A 22 -3.099 -8.203 2.086 1.00 1.77 C +ATOM 328 C GLU A 22 -2.283 -7.173 1.299 1.00 1.51 C +ATOM 329 O GLU A 22 -1.385 -6.540 1.857 1.00 1.32 O +ATOM 330 CB GLU A 22 -4.516 -7.740 2.422 1.00 2.10 C +ATOM 331 CG GLU A 22 -5.322 -7.493 1.141 1.00 2.27 C +ATOM 332 CD GLU A 22 -6.809 -7.397 1.384 1.00 2.99 C +ATOM 333 OE1 GLU A 22 -7.322 -8.216 2.176 1.00 3.78 O +ATOM 334 OE2 GLU A 22 -7.450 -6.564 0.710 1.00 3.76 O +ATOM 335 H GLU A 22 -1.814 -7.777 3.691 1.00 1.33 H +ATOM 336 HA GLU A 22 -3.190 -9.103 1.480 1.00 1.93 H +ATOM 337 HB2 GLU A 22 -4.993 -8.528 3.003 1.00 2.44 H +ATOM 338 HB3 GLU A 22 -4.485 -6.837 3.028 1.00 2.90 H +ATOM 339 HG2 GLU A 22 -4.984 -6.563 0.687 1.00 3.35 H +ATOM 340 HG3 GLU A 22 -5.168 -8.321 0.450 1.00 2.21 H +ATOM 341 N ARG A 23 -2.525 -7.082 -0.011 1.00 1.51 N +ATOM 342 CA ARG A 23 -1.696 -6.332 -0.941 1.00 1.22 C +ATOM 343 C ARG A 23 -2.368 -4.960 -1.076 1.00 0.89 C +ATOM 344 O ARG A 23 -3.586 -4.901 -1.242 1.00 1.00 O +ATOM 345 CB ARG A 23 -1.577 -7.116 -2.276 1.00 1.57 C +ATOM 346 CG ARG A 23 -0.178 -7.705 -2.596 1.00 2.00 C +ATOM 347 CD ARG A 23 0.066 -9.242 -2.610 1.00 3.74 C +ATOM 348 NE ARG A 23 0.583 -9.669 -3.920 1.00 3.91 N +ATOM 349 CZ ARG A 23 1.880 -9.726 -4.252 1.00 4.54 C +ATOM 350 NH1 ARG A 23 2.785 -9.289 -3.381 1.00 5.47 N +ATOM 351 NH2 ARG A 23 2.259 -10.225 -5.422 1.00 5.13 N +ATOM 352 H ARG A 23 -3.331 -7.566 -0.379 1.00 1.74 H +ATOM 353 HA ARG A 23 -0.705 -6.174 -0.538 1.00 1.20 H +ATOM 354 HB2 ARG A 23 -2.350 -7.874 -2.380 1.00 1.80 H +ATOM 355 HB3 ARG A 23 -1.759 -6.374 -3.058 1.00 1.39 H +ATOM 356 HG2 ARG A 23 -0.009 -7.398 -3.617 1.00 2.25 H +ATOM 357 HG3 ARG A 23 0.584 -7.223 -1.988 1.00 1.56 H +ATOM 358 HD2 ARG A 23 0.752 -9.572 -1.816 1.00 4.74 H +ATOM 359 HD3 ARG A 23 -0.840 -9.824 -2.444 1.00 4.55 H +ATOM 360 HE ARG A 23 -0.113 -10.001 -4.593 1.00 4.32 H +ATOM 361 HH11 ARG A 23 2.506 -8.782 -2.558 1.00 5.58 H +ATOM 362 HH12 ARG A 23 3.768 -9.531 -3.498 1.00 6.57 H +ATOM 363 HH21 ARG A 23 1.607 -10.737 -6.018 1.00 5.46 H +ATOM 364 HH22 ARG A 23 3.250 -10.265 -5.668 1.00 5.83 H +ATOM 365 N ALA A 24 -1.613 -3.865 -0.973 1.00 0.76 N +ATOM 366 CA ALA A 24 -2.142 -2.503 -1.044 1.00 0.63 C +ATOM 367 C ALA A 24 -1.134 -1.618 -1.768 1.00 0.62 C +ATOM 368 O ALA A 24 -0.005 -2.042 -2.013 1.00 0.89 O +ATOM 369 CB ALA A 24 -2.438 -1.942 0.357 1.00 0.88 C +ATOM 370 H ALA A 24 -0.603 -3.957 -0.949 1.00 0.85 H +ATOM 371 HA ALA A 24 -3.067 -2.490 -1.622 1.00 0.61 H +ATOM 372 HB1 ALA A 24 -1.542 -1.965 0.975 1.00 1.38 H +ATOM 373 HB2 ALA A 24 -2.768 -0.905 0.272 1.00 1.57 H +ATOM 374 HB3 ALA A 24 -3.225 -2.511 0.851 1.00 1.84 H +ATOM 375 N TYR A 25 -1.552 -0.398 -2.104 1.00 0.53 N +ATOM 376 CA TYR A 25 -0.773 0.565 -2.862 1.00 0.58 C +ATOM 377 C TYR A 25 -0.826 1.901 -2.120 1.00 0.50 C +ATOM 378 O TYR A 25 -1.914 2.413 -1.864 1.00 0.47 O +ATOM 379 CB TYR A 25 -1.384 0.667 -4.265 1.00 0.66 C +ATOM 380 CG TYR A 25 -1.280 -0.622 -5.065 1.00 0.78 C +ATOM 381 CD1 TYR A 25 -2.175 -1.682 -4.828 1.00 0.90 C +ATOM 382 CD2 TYR A 25 -0.279 -0.772 -6.038 1.00 0.80 C +ATOM 383 CE1 TYR A 25 -2.049 -2.891 -5.534 1.00 1.05 C +ATOM 384 CE2 TYR A 25 -0.198 -1.956 -6.792 1.00 0.90 C +ATOM 385 CZ TYR A 25 -1.042 -3.037 -6.500 1.00 1.07 C +ATOM 386 OH TYR A 25 -0.945 -4.191 -7.215 1.00 1.29 O +ATOM 387 H TYR A 25 -2.514 -0.138 -1.908 1.00 0.52 H +ATOM 388 HA TYR A 25 0.262 0.237 -2.949 1.00 0.72 H +ATOM 389 HB2 TYR A 25 -2.439 0.928 -4.170 1.00 0.63 H +ATOM 390 HB3 TYR A 25 -0.902 1.485 -4.802 1.00 0.77 H +ATOM 391 HD1 TYR A 25 -2.943 -1.582 -4.080 1.00 0.95 H +ATOM 392 HD2 TYR A 25 0.408 0.037 -6.231 1.00 0.79 H +ATOM 393 HE1 TYR A 25 -2.707 -3.717 -5.311 1.00 1.22 H +ATOM 394 HE2 TYR A 25 0.558 -2.056 -7.556 1.00 0.97 H +ATOM 395 HH TYR A 25 -0.050 -4.318 -7.565 1.00 1.98 H +ATOM 396 N PHE A 26 0.335 2.443 -1.748 1.00 0.68 N +ATOM 397 CA PHE A 26 0.495 3.720 -1.048 1.00 0.64 C +ATOM 398 C PHE A 26 1.594 4.485 -1.775 1.00 0.74 C +ATOM 399 O PHE A 26 2.166 3.977 -2.734 1.00 0.94 O +ATOM 400 CB PHE A 26 0.835 3.535 0.442 1.00 0.96 C +ATOM 401 CG PHE A 26 -0.308 3.066 1.319 1.00 1.12 C +ATOM 402 CD1 PHE A 26 -0.850 1.782 1.166 1.00 1.44 C +ATOM 403 CD2 PHE A 26 -0.698 3.850 2.416 1.00 1.66 C +ATOM 404 CE1 PHE A 26 -1.619 1.225 2.192 1.00 1.53 C +ATOM 405 CE2 PHE A 26 -1.487 3.307 3.438 1.00 1.81 C +ATOM 406 CZ PHE A 26 -1.869 1.963 3.356 1.00 1.42 C +ATOM 407 H PHE A 26 1.180 2.021 -2.112 1.00 0.86 H +ATOM 408 HA PHE A 26 -0.421 4.308 -1.113 1.00 0.54 H +ATOM 409 HB2 PHE A 26 1.692 2.881 0.560 1.00 1.20 H +ATOM 410 HB3 PHE A 26 1.177 4.478 0.867 1.00 1.06 H +ATOM 411 HD1 PHE A 26 -0.577 1.166 0.332 1.00 1.95 H +ATOM 412 HD2 PHE A 26 -0.294 4.831 2.534 1.00 2.19 H +ATOM 413 HE1 PHE A 26 -1.911 0.190 2.142 1.00 2.01 H +ATOM 414 HE2 PHE A 26 -1.707 3.883 4.327 1.00 2.43 H +ATOM 415 HZ PHE A 26 -2.286 1.461 4.206 1.00 1.54 H +ATOM 416 N ARG A 27 1.864 5.728 -1.396 1.00 0.78 N +ATOM 417 CA ARG A 27 2.647 6.609 -2.243 1.00 0.79 C +ATOM 418 C ARG A 27 4.121 6.210 -2.341 1.00 1.18 C +ATOM 419 O ARG A 27 4.709 5.789 -1.344 1.00 1.87 O +ATOM 420 CB ARG A 27 2.534 8.051 -1.752 1.00 1.30 C +ATOM 421 CG ARG A 27 2.102 8.951 -2.915 1.00 1.54 C +ATOM 422 CD ARG A 27 2.536 10.380 -2.618 1.00 1.97 C +ATOM 423 NE ARG A 27 3.980 10.481 -2.854 1.00 2.68 N +ATOM 424 CZ ARG A 27 4.607 11.621 -3.140 1.00 3.27 C +ATOM 425 NH1 ARG A 27 4.233 12.745 -2.538 1.00 3.45 N +ATOM 426 NH2 ARG A 27 5.571 11.599 -4.057 1.00 4.60 N +ATOM 427 H ARG A 27 1.373 6.109 -0.596 1.00 0.82 H +ATOM 428 HA ARG A 27 2.192 6.531 -3.225 1.00 0.97 H +ATOM 429 HB2 ARG A 27 1.826 8.129 -0.930 1.00 2.22 H +ATOM 430 HB3 ARG A 27 3.500 8.369 -1.361 1.00 2.27 H +ATOM 431 HG2 ARG A 27 2.592 8.638 -3.836 1.00 2.20 H +ATOM 432 HG3 ARG A 27 1.028 8.877 -3.077 1.00 2.25 H +ATOM 433 HD2 ARG A 27 2.011 11.065 -3.288 1.00 2.74 H +ATOM 434 HD3 ARG A 27 2.286 10.629 -1.589 1.00 2.64 H +ATOM 435 HE ARG A 27 4.462 9.625 -3.113 1.00 3.60 H +ATOM 436 HH11 ARG A 27 3.703 12.656 -1.670 1.00 3.55 H +ATOM 437 HH12 ARG A 27 4.770 13.597 -2.687 1.00 4.23 H +ATOM 438 HH21 ARG A 27 5.861 10.688 -4.398 1.00 5.39 H +ATOM 439 HH22 ARG A 27 5.696 12.428 -4.644 1.00 5.05 H +ATOM 440 N ASN A 28 4.739 6.450 -3.503 1.00 1.37 N +ATOM 441 CA ASN A 28 6.191 6.469 -3.647 1.00 1.93 C +ATOM 442 C ASN A 28 6.657 7.914 -3.519 1.00 1.63 C +ATOM 443 O ASN A 28 5.910 8.846 -3.833 1.00 1.52 O +ATOM 444 CB ASN A 28 6.668 5.804 -4.952 1.00 2.79 C +ATOM 445 CG ASN A 28 6.540 6.614 -6.247 1.00 3.00 C +ATOM 446 OD1 ASN A 28 6.710 7.830 -6.285 1.00 3.00 O +ATOM 447 ND2 ASN A 28 6.275 5.942 -7.357 1.00 3.88 N +ATOM 448 H ASN A 28 4.217 6.903 -4.245 1.00 1.44 H +ATOM 449 HA ASN A 28 6.638 5.892 -2.836 1.00 2.38 H +ATOM 450 HB2 ASN A 28 7.727 5.583 -4.831 1.00 3.13 H +ATOM 451 HB3 ASN A 28 6.147 4.859 -5.071 1.00 3.26 H +ATOM 452 HD21 ASN A 28 6.139 4.935 -7.301 1.00 4.38 H +ATOM 453 HD22 ASN A 28 6.254 6.380 -8.276 1.00 4.31 H +ATOM 454 N GLY A 29 7.884 8.131 -3.064 1.00 1.99 N +ATOM 455 CA GLY A 29 8.436 9.462 -2.884 1.00 2.13 C +ATOM 456 C GLY A 29 9.234 9.890 -4.113 1.00 1.98 C +ATOM 457 O GLY A 29 10.271 10.534 -3.960 1.00 2.51 O +ATOM 458 H GLY A 29 8.484 7.336 -2.853 1.00 2.45 H +ATOM 459 HA2 GLY A 29 7.659 10.199 -2.682 1.00 2.31 H +ATOM 460 HA3 GLY A 29 9.094 9.433 -2.016 1.00 2.64 H +ATOM 461 N LYS A 30 8.784 9.521 -5.317 1.00 1.69 N +ATOM 462 CA LYS A 30 9.457 9.784 -6.572 1.00 1.92 C +ATOM 463 C LYS A 30 8.518 10.601 -7.463 1.00 1.62 C +ATOM 464 O LYS A 30 8.821 11.753 -7.777 1.00 2.04 O +ATOM 465 CB LYS A 30 9.889 8.433 -7.165 1.00 2.48 C +ATOM 466 CG LYS A 30 10.460 8.566 -8.578 1.00 3.96 C +ATOM 467 CD LYS A 30 11.802 7.834 -8.727 1.00 4.52 C +ATOM 468 CE LYS A 30 11.737 6.309 -8.544 1.00 4.87 C +ATOM 469 NZ LYS A 30 11.067 5.617 -9.664 1.00 5.81 N +ATOM 470 H LYS A 30 7.944 8.967 -5.400 1.00 1.60 H +ATOM 471 HA LYS A 30 10.360 10.376 -6.410 1.00 2.37 H +ATOM 472 HB2 LYS A 30 10.645 8.024 -6.494 1.00 2.85 H +ATOM 473 HB3 LYS A 30 9.056 7.732 -7.197 1.00 3.01 H +ATOM 474 HG2 LYS A 30 9.717 8.210 -9.293 1.00 4.90 H +ATOM 475 HG3 LYS A 30 10.648 9.622 -8.771 1.00 4.77 H +ATOM 476 HD2 LYS A 30 12.227 8.070 -9.704 1.00 5.51 H +ATOM 477 HD3 LYS A 30 12.490 8.232 -7.978 1.00 4.66 H +ATOM 478 HE2 LYS A 30 12.757 5.930 -8.486 1.00 5.22 H +ATOM 479 HE3 LYS A 30 11.239 6.050 -7.609 1.00 5.04 H +ATOM 480 HZ1 LYS A 30 11.487 5.839 -10.566 1.00 6.34 H +ATOM 481 HZ2 LYS A 30 11.131 4.612 -9.540 1.00 6.26 H +ATOM 482 HZ3 LYS A 30 10.074 5.798 -9.703 1.00 6.21 H +ATOM 483 N GLY A 31 7.383 10.027 -7.863 1.00 1.42 N +ATOM 484 CA GLY A 31 6.373 10.715 -8.658 1.00 1.57 C +ATOM 485 C GLY A 31 5.199 9.797 -9.012 1.00 1.45 C +ATOM 486 O GLY A 31 4.675 9.851 -10.128 1.00 1.95 O +ATOM 487 H GLY A 31 7.199 9.073 -7.578 1.00 1.57 H +ATOM 488 HA2 GLY A 31 5.991 11.566 -8.093 1.00 1.85 H +ATOM 489 HA3 GLY A 31 6.827 11.082 -9.579 1.00 1.91 H +ATOM 490 N GLY A 32 4.771 8.952 -8.076 1.00 1.25 N +ATOM 491 CA GLY A 32 3.663 8.037 -8.287 1.00 1.27 C +ATOM 492 C GLY A 32 3.407 7.251 -7.008 1.00 1.05 C +ATOM 493 O GLY A 32 3.734 7.725 -5.918 1.00 1.30 O +ATOM 494 H GLY A 32 5.229 8.894 -7.172 1.00 1.40 H +ATOM 495 HA2 GLY A 32 2.769 8.603 -8.544 1.00 1.58 H +ATOM 496 HA3 GLY A 32 3.896 7.355 -9.103 1.00 1.37 H +ATOM 497 N CYS A 33 2.838 6.051 -7.130 1.00 0.75 N +ATOM 498 CA CYS A 33 2.587 5.175 -5.990 1.00 0.68 C +ATOM 499 C CYS A 33 3.544 3.995 -6.006 1.00 0.83 C +ATOM 500 O CYS A 33 4.380 3.883 -6.900 1.00 1.37 O +ATOM 501 CB CYS A 33 1.113 4.777 -5.893 1.00 0.76 C +ATOM 502 SG CYS A 33 0.094 6.125 -5.260 1.00 1.02 S +ATOM 503 H CYS A 33 2.709 5.660 -8.050 1.00 0.78 H +ATOM 504 HA CYS A 33 2.806 5.692 -5.067 1.00 0.76 H +ATOM 505 HB2 CYS A 33 0.727 4.435 -6.853 1.00 0.88 H +ATOM 506 HB3 CYS A 33 1.007 3.962 -5.178 1.00 0.77 H +ATOM 507 N ASP A 34 3.479 3.153 -4.983 1.00 0.85 N +ATOM 508 CA ASP A 34 4.301 1.971 -4.797 1.00 1.12 C +ATOM 509 C ASP A 34 3.409 0.812 -4.373 1.00 0.98 C +ATOM 510 O ASP A 34 2.185 0.938 -4.420 1.00 1.59 O +ATOM 511 CB ASP A 34 5.407 2.232 -3.767 1.00 1.64 C +ATOM 512 CG ASP A 34 6.678 1.583 -4.244 1.00 2.13 C +ATOM 513 OD1 ASP A 34 6.698 0.351 -4.414 1.00 2.83 O +ATOM 514 OD2 ASP A 34 7.615 2.328 -4.591 1.00 2.84 O +ATOM 515 H ASP A 34 2.763 3.298 -4.284 1.00 1.01 H +ATOM 516 HA ASP A 34 4.737 1.696 -5.754 1.00 1.28 H +ATOM 517 HB2 ASP A 34 5.577 3.298 -3.635 1.00 1.93 H +ATOM 518 HB3 ASP A 34 5.133 1.823 -2.793 1.00 1.89 H +ATOM 519 N SER A 35 3.993 -0.321 -3.996 1.00 1.29 N +ATOM 520 CA SER A 35 3.245 -1.433 -3.419 1.00 1.25 C +ATOM 521 C SER A 35 4.150 -2.329 -2.580 1.00 1.34 C +ATOM 522 O SER A 35 5.369 -2.158 -2.537 1.00 1.86 O +ATOM 523 CB SER A 35 2.492 -2.256 -4.484 1.00 1.13 C +ATOM 524 OG SER A 35 2.576 -1.636 -5.755 1.00 1.57 O +ATOM 525 H SER A 35 5.009 -0.354 -3.961 1.00 2.04 H +ATOM 526 HA SER A 35 2.507 -1.012 -2.732 1.00 1.60 H +ATOM 527 HB2 SER A 35 2.892 -3.268 -4.549 1.00 1.79 H +ATOM 528 HB3 SER A 35 1.446 -2.358 -4.179 1.00 1.74 H +ATOM 529 HG SER A 35 2.221 -0.746 -5.639 1.00 2.28 H +ATOM 530 N PHE A 36 3.510 -3.289 -1.931 1.00 1.25 N +ATOM 531 CA PHE A 36 4.007 -4.161 -0.895 1.00 1.36 C +ATOM 532 C PHE A 36 2.841 -5.070 -0.559 1.00 1.00 C +ATOM 533 O PHE A 36 1.788 -4.996 -1.201 1.00 1.02 O +ATOM 534 CB PHE A 36 4.353 -3.331 0.346 1.00 1.67 C +ATOM 535 CG PHE A 36 3.569 -2.056 0.583 1.00 1.13 C +ATOM 536 CD1 PHE A 36 2.194 -1.971 0.298 1.00 1.92 C +ATOM 537 CD2 PHE A 36 4.293 -0.888 0.886 1.00 1.17 C +ATOM 538 CE1 PHE A 36 1.522 -0.766 0.507 1.00 2.78 C +ATOM 539 CE2 PHE A 36 3.609 0.305 1.143 1.00 1.76 C +ATOM 540 CZ PHE A 36 2.210 0.305 1.090 1.00 2.63 C +ATOM 541 H PHE A 36 2.501 -3.310 -1.975 1.00 1.29 H +ATOM 542 HA PHE A 36 4.859 -4.749 -1.240 1.00 1.58 H +ATOM 543 HB2 PHE A 36 4.294 -3.938 1.242 1.00 2.55 H +ATOM 544 HB3 PHE A 36 5.382 -3.044 0.231 1.00 2.20 H +ATOM 545 HD1 PHE A 36 1.605 -2.835 0.044 1.00 2.39 H +ATOM 546 HD2 PHE A 36 5.367 -0.918 1.016 1.00 1.78 H +ATOM 547 HE1 PHE A 36 0.448 -0.766 0.467 1.00 3.78 H +ATOM 548 HE2 PHE A 36 4.145 1.161 1.528 1.00 2.24 H +ATOM 549 HZ PHE A 36 1.664 1.078 1.600 1.00 3.52 H +ATOM 550 N TRP A 37 2.955 -5.850 0.504 1.00 1.07 N +ATOM 551 CA TRP A 37 1.836 -6.392 1.176 1.00 1.11 C +ATOM 552 C TRP A 37 2.025 -5.940 2.622 1.00 0.96 C +ATOM 553 O TRP A 37 3.147 -5.587 2.998 1.00 0.96 O +ATOM 554 CB TRP A 37 2.039 -7.847 0.882 1.00 1.66 C +ATOM 555 CG TRP A 37 1.287 -8.774 1.709 1.00 3.55 C +ATOM 556 CD1 TRP A 37 1.830 -9.333 2.785 1.00 5.34 C +ATOM 557 CD2 TRP A 37 0.175 -9.578 1.314 1.00 4.07 C +ATOM 558 NE1 TRP A 37 1.233 -10.566 2.965 1.00 6.91 N +ATOM 559 CE2 TRP A 37 0.228 -10.787 2.031 1.00 6.14 C +ATOM 560 CE3 TRP A 37 -0.713 -9.491 0.245 1.00 2.97 C +ATOM 561 CZ2 TRP A 37 -0.471 -11.896 1.538 1.00 6.87 C +ATOM 562 CZ3 TRP A 37 -1.598 -10.526 -0.074 1.00 3.75 C +ATOM 563 CH2 TRP A 37 -1.571 -11.695 0.693 1.00 5.82 C +ATOM 564 H TRP A 37 3.783 -6.075 1.056 1.00 1.51 H +ATOM 565 HA TRP A 37 0.875 -6.057 0.802 1.00 1.15 H +ATOM 566 HB2 TRP A 37 1.793 -8.029 -0.162 1.00 2.96 H +ATOM 567 HB3 TRP A 37 3.094 -8.111 1.002 1.00 1.04 H +ATOM 568 HD1 TRP A 37 2.788 -8.932 3.090 1.00 5.28 H +ATOM 569 HE1 TRP A 37 1.622 -11.231 3.617 1.00 8.37 H +ATOM 570 HE3 TRP A 37 -0.641 -8.597 -0.333 1.00 1.91 H +ATOM 571 HZ2 TRP A 37 0.213 -12.423 0.910 1.00 7.28 H +ATOM 572 HZ3 TRP A 37 -2.179 -10.450 -0.982 1.00 2.83 H +ATOM 573 HH2 TRP A 37 -2.204 -12.524 0.415 1.00 6.47 H +ATOM 574 N ILE A 38 0.960 -5.815 3.408 1.00 0.99 N +ATOM 575 CA ILE A 38 1.132 -5.292 4.756 1.00 0.91 C +ATOM 576 C ILE A 38 1.615 -6.462 5.610 1.00 1.13 C +ATOM 577 O ILE A 38 0.926 -7.472 5.699 1.00 2.35 O +ATOM 578 CB ILE A 38 -0.126 -4.628 5.336 1.00 1.15 C +ATOM 579 CG1 ILE A 38 -1.076 -4.130 4.241 1.00 1.07 C +ATOM 580 CG2 ILE A 38 0.337 -3.483 6.252 1.00 1.36 C +ATOM 581 CD1 ILE A 38 -2.131 -3.157 4.748 1.00 1.59 C +ATOM 582 H ILE A 38 0.046 -6.113 3.087 1.00 1.15 H +ATOM 583 HA ILE A 38 1.870 -4.489 4.689 1.00 0.76 H +ATOM 584 HB ILE A 38 -0.673 -5.357 5.935 1.00 1.55 H +ATOM 585 HG12 ILE A 38 -0.563 -3.652 3.433 1.00 0.84 H +ATOM 586 HG13 ILE A 38 -1.541 -4.980 3.776 1.00 1.50 H +ATOM 587 HG21 ILE A 38 1.108 -3.839 6.935 1.00 1.96 H +ATOM 588 HG22 ILE A 38 0.755 -2.655 5.683 1.00 2.47 H +ATOM 589 HG23 ILE A 38 -0.504 -3.108 6.828 1.00 1.98 H +ATOM 590 HD11 ILE A 38 -2.677 -3.583 5.589 1.00 2.14 H +ATOM 591 HD12 ILE A 38 -1.660 -2.221 5.046 1.00 2.69 H +ATOM 592 HD13 ILE A 38 -2.802 -2.958 3.917 1.00 1.86 H +ATOM 593 N CYS A 39 2.823 -6.379 6.152 1.00 1.10 N +ATOM 594 CA CYS A 39 3.486 -7.532 6.761 1.00 0.95 C +ATOM 595 C CYS A 39 2.890 -7.815 8.138 1.00 1.28 C +ATOM 596 O CYS A 39 2.310 -6.897 8.725 1.00 1.60 O +ATOM 597 CB CYS A 39 4.990 -7.253 6.890 1.00 0.99 C +ATOM 598 SG CYS A 39 5.786 -6.602 5.418 1.00 2.33 S +ATOM 599 H CYS A 39 3.346 -5.527 6.035 1.00 2.04 H +ATOM 600 HA CYS A 39 3.330 -8.402 6.114 1.00 0.94 H +ATOM 601 HB2 CYS A 39 5.173 -6.569 7.716 1.00 1.67 H +ATOM 602 HB3 CYS A 39 5.511 -8.180 7.095 1.00 1.55 H +ATOM 603 N PRO A 40 3.061 -9.035 8.686 1.00 1.40 N +ATOM 604 CA PRO A 40 2.588 -9.418 10.011 1.00 1.89 C +ATOM 605 C PRO A 40 2.847 -8.382 11.103 1.00 2.01 C +ATOM 606 O PRO A 40 2.037 -8.265 12.023 1.00 2.22 O +ATOM 607 CB PRO A 40 3.209 -10.782 10.331 1.00 2.30 C +ATOM 608 CG PRO A 40 4.209 -11.044 9.205 1.00 1.90 C +ATOM 609 CD PRO A 40 3.680 -10.192 8.055 1.00 1.18 C +ATOM 610 HA PRO A 40 1.510 -9.555 9.968 1.00 1.98 H +ATOM 611 HB2 PRO A 40 3.703 -10.792 11.304 1.00 2.83 H +ATOM 612 HB3 PRO A 40 2.425 -11.538 10.303 1.00 2.53 H +ATOM 613 HG2 PRO A 40 5.191 -10.679 9.507 1.00 2.33 H +ATOM 614 HG3 PRO A 40 4.283 -12.098 8.938 1.00 2.08 H +ATOM 615 HD2 PRO A 40 4.493 -9.979 7.369 1.00 1.26 H +ATOM 616 HD3 PRO A 40 2.905 -10.730 7.514 1.00 1.33 H +ATOM 617 N GLU A 41 3.938 -7.618 11.002 1.00 2.02 N +ATOM 618 CA GLU A 41 4.218 -6.496 11.872 1.00 2.25 C +ATOM 619 C GLU A 41 2.982 -5.639 12.138 1.00 1.87 C +ATOM 620 O GLU A 41 2.690 -5.277 13.282 1.00 2.26 O +ATOM 621 CB GLU A 41 5.281 -5.621 11.197 1.00 2.55 C +ATOM 622 CG GLU A 41 5.860 -4.617 12.186 1.00 3.22 C +ATOM 623 CD GLU A 41 7.114 -3.991 11.637 1.00 4.56 C +ATOM 624 OE1 GLU A 41 8.141 -4.709 11.655 1.00 4.94 O +ATOM 625 OE2 GLU A 41 7.048 -2.815 11.225 1.00 5.92 O +ATOM 626 H GLU A 41 4.633 -7.822 10.291 1.00 1.97 H +ATOM 627 HA GLU A 41 4.606 -6.892 12.805 1.00 2.76 H +ATOM 628 HB2 GLU A 41 6.091 -6.234 10.827 1.00 2.87 H +ATOM 629 HB3 GLU A 41 4.862 -5.083 10.345 1.00 2.32 H +ATOM 630 HG2 GLU A 41 5.117 -3.850 12.395 1.00 3.78 H +ATOM 631 HG3 GLU A 41 6.106 -5.132 13.110 1.00 3.20 H +ATOM 632 N ASP A 42 2.293 -5.255 11.066 1.00 1.31 N +ATOM 633 CA ASP A 42 1.427 -4.094 11.060 1.00 1.26 C +ATOM 634 C ASP A 42 0.198 -4.380 10.202 1.00 1.16 C +ATOM 635 O ASP A 42 -0.021 -3.743 9.179 1.00 1.87 O +ATOM 636 CB ASP A 42 2.265 -2.901 10.567 1.00 1.56 C +ATOM 637 CG ASP A 42 1.821 -1.598 11.183 1.00 2.27 C +ATOM 638 OD1 ASP A 42 1.935 -1.465 12.419 1.00 2.87 O +ATOM 639 OD2 ASP A 42 1.479 -0.685 10.405 1.00 3.43 O +ATOM 640 H ASP A 42 2.494 -5.701 10.177 1.00 1.17 H +ATOM 641 HA ASP A 42 1.071 -3.879 12.064 1.00 1.36 H +ATOM 642 HB2 ASP A 42 3.304 -3.032 10.865 1.00 2.13 H +ATOM 643 HB3 ASP A 42 2.244 -2.842 9.479 1.00 1.64 H +ATOM 644 N HIS A 43 -0.621 -5.346 10.613 1.00 1.01 N +ATOM 645 CA HIS A 43 -1.839 -5.751 9.926 1.00 1.25 C +ATOM 646 C HIS A 43 -2.940 -4.734 10.216 1.00 1.55 C +ATOM 647 O HIS A 43 -3.955 -5.019 10.851 1.00 2.73 O +ATOM 648 CB HIS A 43 -2.211 -7.185 10.332 1.00 1.72 C +ATOM 649 CG HIS A 43 -1.417 -8.278 9.648 1.00 2.03 C +ATOM 650 ND1 HIS A 43 -1.625 -9.628 9.824 1.00 2.76 N +ATOM 651 CD2 HIS A 43 -0.567 -8.138 8.579 1.00 2.04 C +ATOM 652 CE1 HIS A 43 -0.926 -10.281 8.883 1.00 3.10 C +ATOM 653 NE2 HIS A 43 -0.276 -9.416 8.091 1.00 2.75 N +ATOM 654 H HIS A 43 -0.441 -5.754 11.513 1.00 1.40 H +ATOM 655 HA HIS A 43 -1.692 -5.717 8.846 1.00 1.24 H +ATOM 656 HB2 HIS A 43 -2.124 -7.295 11.414 1.00 1.72 H +ATOM 657 HB3 HIS A 43 -3.253 -7.353 10.065 1.00 2.27 H +ATOM 658 HD1 HIS A 43 -2.221 -10.056 10.527 1.00 3.12 H +ATOM 659 HD2 HIS A 43 -0.253 -7.215 8.118 1.00 1.82 H +ATOM 660 HE1 HIS A 43 -0.904 -11.350 8.754 1.00 3.72 H +ATOM 661 N THR A 44 -2.741 -3.534 9.688 1.00 1.11 N +ATOM 662 CA THR A 44 -3.578 -2.363 9.859 1.00 1.41 C +ATOM 663 C THR A 44 -4.758 -2.440 8.882 1.00 1.78 C +ATOM 664 O THR A 44 -5.027 -1.510 8.130 1.00 2.10 O +ATOM 665 CB THR A 44 -2.711 -1.088 9.723 1.00 1.30 C +ATOM 666 OG1 THR A 44 -3.504 0.084 9.804 1.00 1.86 O +ATOM 667 CG2 THR A 44 -1.873 -1.031 8.437 1.00 0.98 C +ATOM 668 H THR A 44 -1.886 -3.451 9.165 1.00 1.50 H +ATOM 669 HA THR A 44 -3.986 -2.369 10.870 1.00 1.79 H +ATOM 670 HB THR A 44 -2.009 -1.066 10.559 1.00 1.49 H +ATOM 671 HG1 THR A 44 -4.054 0.099 9.000 1.00 2.74 H +ATOM 672 HG21 THR A 44 -2.424 -1.435 7.590 1.00 1.78 H +ATOM 673 HG22 THR A 44 -1.593 -0.001 8.216 1.00 1.94 H +ATOM 674 HG23 THR A 44 -0.953 -1.597 8.561 1.00 1.69 H +ATOM 675 N GLY A 45 -5.477 -3.556 8.866 1.00 1.90 N +ATOM 676 CA GLY A 45 -6.781 -3.643 8.211 1.00 2.10 C +ATOM 677 C GLY A 45 -6.702 -3.883 6.707 1.00 2.36 C +ATOM 678 O GLY A 45 -7.500 -4.630 6.145 1.00 3.18 O +ATOM 679 H GLY A 45 -5.149 -4.322 9.438 1.00 1.80 H +ATOM 680 HA2 GLY A 45 -7.344 -4.457 8.647 1.00 2.09 H +ATOM 681 HA3 GLY A 45 -7.336 -2.719 8.378 1.00 2.26 H +ATOM 682 N ALA A 46 -5.759 -3.230 6.038 1.00 1.91 N +ATOM 683 CA ALA A 46 -5.669 -3.203 4.589 1.00 2.13 C +ATOM 684 C ALA A 46 -6.945 -2.671 3.934 1.00 1.79 C +ATOM 685 O ALA A 46 -7.399 -3.196 2.920 1.00 2.20 O +ATOM 686 CB ALA A 46 -5.175 -4.530 4.018 1.00 2.80 C +ATOM 687 H ALA A 46 -5.161 -2.619 6.579 1.00 1.64 H +ATOM 688 HA ALA A 46 -4.892 -2.507 4.349 1.00 2.35 H +ATOM 689 HB1 ALA A 46 -4.293 -4.861 4.566 1.00 3.07 H +ATOM 690 HB2 ALA A 46 -5.953 -5.284 4.089 1.00 3.66 H +ATOM 691 HB3 ALA A 46 -4.897 -4.378 2.973 1.00 3.32 H +ATOM 692 N ASP A 47 -7.503 -1.596 4.493 1.00 1.52 N +ATOM 693 CA ASP A 47 -8.537 -0.798 3.834 1.00 1.65 C +ATOM 694 C ASP A 47 -7.864 0.371 3.144 1.00 1.61 C +ATOM 695 O ASP A 47 -7.904 1.495 3.639 1.00 2.86 O +ATOM 696 CB ASP A 47 -9.622 -0.322 4.805 1.00 2.23 C +ATOM 697 CG ASP A 47 -10.657 0.561 4.122 1.00 2.70 C +ATOM 698 OD1 ASP A 47 -10.628 0.724 2.881 1.00 3.61 O +ATOM 699 OD2 ASP A 47 -11.511 1.123 4.837 1.00 3.24 O +ATOM 700 H ASP A 47 -7.044 -1.221 5.309 1.00 1.61 H +ATOM 701 HA ASP A 47 -9.039 -1.365 3.063 1.00 1.97 H +ATOM 702 HB2 ASP A 47 -10.126 -1.185 5.240 1.00 2.60 H +ATOM 703 HB3 ASP A 47 -9.141 0.248 5.596 1.00 2.36 H +ATOM 704 N TYR A 48 -7.230 0.101 2.007 1.00 1.18 N +ATOM 705 CA TYR A 48 -6.436 1.073 1.270 1.00 1.04 C +ATOM 706 C TYR A 48 -6.648 0.858 -0.218 1.00 0.88 C +ATOM 707 O TYR A 48 -7.409 -0.026 -0.611 1.00 1.15 O +ATOM 708 CB TYR A 48 -4.966 0.892 1.645 1.00 1.17 C +ATOM 709 CG TYR A 48 -4.729 0.899 3.139 1.00 2.41 C +ATOM 710 CD1 TYR A 48 -5.159 1.980 3.927 1.00 3.86 C +ATOM 711 CD2 TYR A 48 -4.167 -0.227 3.759 1.00 2.78 C +ATOM 712 CE1 TYR A 48 -5.154 1.862 5.325 1.00 5.11 C +ATOM 713 CE2 TYR A 48 -4.011 -0.257 5.155 1.00 4.20 C +ATOM 714 CZ TYR A 48 -4.473 0.808 5.935 1.00 5.20 C +ATOM 715 OH TYR A 48 -4.105 0.893 7.237 1.00 6.66 O +ATOM 716 H TYR A 48 -7.261 -0.845 1.649 1.00 1.95 H +ATOM 717 HA TYR A 48 -6.753 2.090 1.506 1.00 1.47 H +ATOM 718 HB2 TYR A 48 -4.646 -0.067 1.239 1.00 1.13 H +ATOM 719 HB3 TYR A 48 -4.353 1.666 1.184 1.00 1.82 H +ATOM 720 HD1 TYR A 48 -5.615 2.841 3.464 1.00 4.23 H +ATOM 721 HD2 TYR A 48 -3.780 -1.028 3.149 1.00 2.50 H +ATOM 722 HE1 TYR A 48 -5.687 2.566 5.938 1.00 6.24 H +ATOM 723 HE2 TYR A 48 -3.515 -1.079 5.639 1.00 4.80 H +ATOM 724 HH TYR A 48 -4.138 1.794 7.592 1.00 7.50 H +ATOM 725 N TYR A 49 -6.003 1.675 -1.041 1.00 0.81 N +ATOM 726 CA TYR A 49 -6.091 1.547 -2.480 1.00 0.82 C +ATOM 727 C TYR A 49 -5.489 0.211 -2.901 1.00 0.86 C +ATOM 728 O TYR A 49 -4.386 -0.137 -2.475 1.00 0.89 O +ATOM 729 CB TYR A 49 -5.365 2.726 -3.123 1.00 0.76 C +ATOM 730 CG TYR A 49 -5.960 4.063 -2.736 1.00 0.73 C +ATOM 731 CD1 TYR A 49 -7.302 4.345 -3.054 1.00 0.98 C +ATOM 732 CD2 TYR A 49 -5.237 4.946 -1.913 1.00 0.93 C +ATOM 733 CE1 TYR A 49 -7.935 5.472 -2.510 1.00 1.11 C +ATOM 734 CE2 TYR A 49 -5.860 6.099 -1.410 1.00 1.17 C +ATOM 735 CZ TYR A 49 -7.224 6.327 -1.659 1.00 1.14 C +ATOM 736 OH TYR A 49 -7.842 7.437 -1.169 1.00 1.52 O +ATOM 737 H TYR A 49 -5.351 2.346 -0.662 1.00 0.97 H +ATOM 738 HA TYR A 49 -7.143 1.571 -2.769 1.00 0.97 H +ATOM 739 HB2 TYR A 49 -4.324 2.685 -2.807 1.00 0.83 H +ATOM 740 HB3 TYR A 49 -5.391 2.613 -4.205 1.00 0.90 H +ATOM 741 HD1 TYR A 49 -7.874 3.662 -3.661 1.00 1.28 H +ATOM 742 HD2 TYR A 49 -4.209 4.737 -1.652 1.00 1.18 H +ATOM 743 HE1 TYR A 49 -8.982 5.646 -2.709 1.00 1.42 H +ATOM 744 HE2 TYR A 49 -5.281 6.795 -0.821 1.00 1.58 H +ATOM 745 HH TYR A 49 -7.422 7.672 -0.327 1.00 1.54 H +ATOM 746 N SER A 50 -6.231 -0.542 -3.708 1.00 1.08 N +ATOM 747 CA SER A 50 -5.906 -1.905 -4.076 1.00 1.17 C +ATOM 748 C SER A 50 -5.443 -2.003 -5.537 1.00 1.15 C +ATOM 749 O SER A 50 -5.308 -3.108 -6.063 1.00 1.18 O +ATOM 750 CB SER A 50 -7.126 -2.775 -3.764 1.00 1.32 C +ATOM 751 OG SER A 50 -8.318 -2.138 -4.197 1.00 1.33 O +ATOM 752 H SER A 50 -7.156 -0.237 -3.975 1.00 1.23 H +ATOM 753 HA SER A 50 -5.090 -2.289 -3.462 1.00 1.27 H +ATOM 754 HB2 SER A 50 -7.016 -3.754 -4.234 1.00 1.47 H +ATOM 755 HB3 SER A 50 -7.184 -2.934 -2.685 1.00 1.41 H +ATOM 756 HG SER A 50 -8.942 -2.850 -4.413 1.00 1.92 H +ATOM 757 N SER A 51 -5.155 -0.880 -6.205 1.00 1.41 N +ATOM 758 CA SER A 51 -4.316 -0.859 -7.382 1.00 1.72 C +ATOM 759 C SER A 51 -3.371 0.336 -7.307 1.00 1.61 C +ATOM 760 O SER A 51 -3.642 1.311 -6.600 1.00 1.42 O +ATOM 761 CB SER A 51 -5.167 -0.830 -8.648 1.00 2.12 C +ATOM 762 OG SER A 51 -5.811 0.414 -8.835 1.00 2.44 O +ATOM 763 H SER A 51 -5.289 0.027 -5.793 1.00 1.68 H +ATOM 764 HA SER A 51 -3.696 -1.752 -7.406 1.00 1.88 H +ATOM 765 HB2 SER A 51 -4.478 -0.973 -9.468 1.00 2.47 H +ATOM 766 HB3 SER A 51 -5.890 -1.646 -8.648 1.00 2.04 H +ATOM 767 HG SER A 51 -6.582 0.486 -8.246 1.00 2.03 H +ATOM 768 N TYR A 52 -2.277 0.271 -8.064 1.00 1.76 N +ATOM 769 CA TYR A 52 -1.384 1.401 -8.246 1.00 1.66 C +ATOM 770 C TYR A 52 -2.195 2.556 -8.814 1.00 1.45 C +ATOM 771 O TYR A 52 -2.126 3.663 -8.295 1.00 1.20 O +ATOM 772 CB TYR A 52 -0.209 1.001 -9.148 1.00 1.99 C +ATOM 773 CG TYR A 52 0.777 2.106 -9.485 1.00 1.96 C +ATOM 774 CD1 TYR A 52 0.446 3.079 -10.447 1.00 1.92 C +ATOM 775 CD2 TYR A 52 2.085 2.064 -8.965 1.00 2.07 C +ATOM 776 CE1 TYR A 52 1.386 4.050 -10.824 1.00 1.95 C +ATOM 777 CE2 TYR A 52 3.046 2.990 -9.408 1.00 2.08 C +ATOM 778 CZ TYR A 52 2.691 3.999 -10.312 1.00 2.02 C +ATOM 779 OH TYR A 52 3.619 4.907 -10.726 1.00 2.14 O +ATOM 780 H TYR A 52 -2.096 -0.568 -8.594 1.00 1.95 H +ATOM 781 HA TYR A 52 -1.005 1.716 -7.273 1.00 1.53 H +ATOM 782 HB2 TYR A 52 0.329 0.178 -8.683 1.00 2.16 H +ATOM 783 HB3 TYR A 52 -0.615 0.621 -10.077 1.00 2.13 H +ATOM 784 HD1 TYR A 52 -0.513 3.060 -10.942 1.00 1.92 H +ATOM 785 HD2 TYR A 52 2.380 1.279 -8.283 1.00 2.20 H +ATOM 786 HE1 TYR A 52 1.125 4.780 -11.577 1.00 1.98 H +ATOM 787 HE2 TYR A 52 4.079 2.869 -9.118 1.00 2.21 H +ATOM 788 HH TYR A 52 3.539 4.996 -11.688 1.00 2.38 H +ATOM 789 N ARG A 53 -2.932 2.314 -9.899 1.00 1.61 N +ATOM 790 CA ARG A 53 -3.760 3.338 -10.516 1.00 1.45 C +ATOM 791 C ARG A 53 -4.679 4.012 -9.490 1.00 1.23 C +ATOM 792 O ARG A 53 -4.717 5.242 -9.449 1.00 1.15 O +ATOM 793 CB ARG A 53 -4.514 2.765 -11.721 1.00 1.78 C +ATOM 794 CG ARG A 53 -5.376 3.841 -12.395 1.00 1.84 C +ATOM 795 CD ARG A 53 -5.734 3.470 -13.837 1.00 2.82 C +ATOM 796 NE ARG A 53 -6.189 2.076 -13.948 1.00 3.42 N +ATOM 797 CZ ARG A 53 -5.613 1.085 -14.653 1.00 4.89 C +ATOM 798 NH1 ARG A 53 -4.463 1.269 -15.309 1.00 5.97 N +ATOM 799 NH2 ARG A 53 -6.206 -0.107 -14.697 1.00 5.88 N +ATOM 800 H ARG A 53 -2.894 1.393 -10.316 1.00 1.88 H +ATOM 801 HA ARG A 53 -3.083 4.104 -10.899 1.00 1.36 H +ATOM 802 HB2 ARG A 53 -3.776 2.398 -12.435 1.00 2.63 H +ATOM 803 HB3 ARG A 53 -5.148 1.936 -11.403 1.00 2.09 H +ATOM 804 HG2 ARG A 53 -6.293 3.979 -11.818 1.00 2.04 H +ATOM 805 HG3 ARG A 53 -4.833 4.787 -12.420 1.00 2.59 H +ATOM 806 HD2 ARG A 53 -6.551 4.117 -14.165 1.00 3.28 H +ATOM 807 HD3 ARG A 53 -4.885 3.685 -14.478 1.00 3.91 H +ATOM 808 HE ARG A 53 -7.102 1.895 -13.530 1.00 3.45 H +ATOM 809 HH11 ARG A 53 -3.974 2.164 -15.317 1.00 5.93 H +ATOM 810 HH12 ARG A 53 -4.044 0.508 -15.843 1.00 7.25 H +ATOM 811 HH21 ARG A 53 -6.971 -0.326 -14.056 1.00 5.86 H +ATOM 812 HH22 ARG A 53 -5.986 -0.781 -15.429 1.00 6.99 H +ATOM 813 N ASP A 54 -5.393 3.243 -8.662 1.00 1.22 N +ATOM 814 CA ASP A 54 -6.238 3.800 -7.604 1.00 1.15 C +ATOM 815 C ASP A 54 -5.425 4.780 -6.764 1.00 0.83 C +ATOM 816 O ASP A 54 -5.737 5.968 -6.711 1.00 0.81 O +ATOM 817 CB ASP A 54 -6.822 2.709 -6.689 1.00 1.41 C +ATOM 818 CG ASP A 54 -8.154 2.181 -7.166 1.00 1.84 C +ATOM 819 OD1 ASP A 54 -8.144 1.358 -8.103 1.00 3.02 O +ATOM 820 OD2 ASP A 54 -9.184 2.613 -6.607 1.00 1.97 O +ATOM 821 H ASP A 54 -5.347 2.235 -8.757 1.00 1.31 H +ATOM 822 HA ASP A 54 -7.060 4.356 -8.062 1.00 1.23 H +ATOM 823 HB2 ASP A 54 -6.119 1.892 -6.552 1.00 1.52 H +ATOM 824 HB3 ASP A 54 -7.014 3.157 -5.717 1.00 1.30 H +ATOM 825 N CYS A 55 -4.363 4.287 -6.122 1.00 0.68 N +ATOM 826 CA CYS A 55 -3.519 5.113 -5.262 1.00 0.47 C +ATOM 827 C CYS A 55 -3.038 6.365 -5.986 1.00 0.48 C +ATOM 828 O CYS A 55 -3.081 7.475 -5.453 1.00 0.54 O +ATOM 829 CB CYS A 55 -2.335 4.283 -4.770 1.00 0.53 C +ATOM 830 SG CYS A 55 -1.111 5.208 -3.824 1.00 0.71 S +ATOM 831 H CYS A 55 -4.116 3.306 -6.242 1.00 0.79 H +ATOM 832 HA CYS A 55 -4.094 5.445 -4.398 1.00 0.48 H +ATOM 833 HB2 CYS A 55 -2.720 3.505 -4.119 1.00 0.56 H +ATOM 834 HB3 CYS A 55 -1.825 3.812 -5.608 1.00 0.69 H +ATOM 835 N PHE A 56 -2.593 6.177 -7.226 1.00 0.59 N +ATOM 836 CA PHE A 56 -2.091 7.237 -8.073 1.00 0.67 C +ATOM 837 C PHE A 56 -3.162 8.314 -8.186 1.00 0.63 C +ATOM 838 O PHE A 56 -2.918 9.483 -7.925 1.00 0.70 O +ATOM 839 CB PHE A 56 -1.692 6.678 -9.446 1.00 0.86 C +ATOM 840 CG PHE A 56 -0.827 7.600 -10.283 1.00 1.02 C +ATOM 841 CD1 PHE A 56 -1.413 8.630 -11.042 1.00 1.33 C +ATOM 842 CD2 PHE A 56 0.564 7.394 -10.343 1.00 0.98 C +ATOM 843 CE1 PHE A 56 -0.615 9.416 -11.890 1.00 1.48 C +ATOM 844 CE2 PHE A 56 1.355 8.161 -11.214 1.00 1.07 C +ATOM 845 CZ PHE A 56 0.764 9.168 -11.995 1.00 1.29 C +ATOM 846 H PHE A 56 -2.631 5.239 -7.595 1.00 0.66 H +ATOM 847 HA PHE A 56 -1.203 7.647 -7.598 1.00 0.74 H +ATOM 848 HB2 PHE A 56 -1.139 5.752 -9.296 1.00 0.93 H +ATOM 849 HB3 PHE A 56 -2.587 6.437 -10.017 1.00 0.88 H +ATOM 850 HD1 PHE A 56 -2.472 8.841 -10.969 1.00 1.56 H +ATOM 851 HD2 PHE A 56 1.027 6.634 -9.732 1.00 1.01 H +ATOM 852 HE1 PHE A 56 -1.057 10.231 -12.445 1.00 1.84 H +ATOM 853 HE2 PHE A 56 2.419 7.983 -11.284 1.00 1.13 H +ATOM 854 HZ PHE A 56 1.372 9.777 -12.651 1.00 1.45 H +ATOM 855 N ASN A 57 -4.380 7.935 -8.550 1.00 0.69 N +ATOM 856 CA ASN A 57 -5.427 8.923 -8.756 1.00 0.83 C +ATOM 857 C ASN A 57 -5.829 9.563 -7.442 1.00 0.88 C +ATOM 858 O ASN A 57 -6.123 10.759 -7.401 1.00 1.03 O +ATOM 859 CB ASN A 57 -6.653 8.301 -9.428 1.00 1.06 C +ATOM 860 CG ASN A 57 -6.449 8.093 -10.917 1.00 1.56 C +ATOM 861 OD1 ASN A 57 -7.089 8.737 -11.744 1.00 2.41 O +ATOM 862 ND2 ASN A 57 -5.574 7.177 -11.305 1.00 2.23 N +ATOM 863 H ASN A 57 -4.596 6.946 -8.616 1.00 0.76 H +ATOM 864 HA ASN A 57 -5.001 9.729 -9.357 1.00 0.86 H +ATOM 865 HB2 ASN A 57 -6.888 7.350 -8.950 1.00 1.76 H +ATOM 866 HB3 ASN A 57 -7.501 8.975 -9.300 1.00 1.58 H +ATOM 867 HD21 ASN A 57 -5.126 6.601 -10.602 1.00 2.39 H +ATOM 868 HD22 ASN A 57 -5.362 7.055 -12.288 1.00 3.04 H +ATOM 869 N ALA A 58 -5.782 8.805 -6.352 1.00 0.83 N +ATOM 870 CA ALA A 58 -6.239 9.299 -5.072 1.00 0.96 C +ATOM 871 C ALA A 58 -5.276 10.351 -4.545 1.00 0.94 C +ATOM 872 O ALA A 58 -5.689 11.231 -3.788 1.00 1.21 O +ATOM 873 CB ALA A 58 -6.264 8.144 -4.075 1.00 1.03 C +ATOM 874 H ALA A 58 -5.554 7.820 -6.440 1.00 0.76 H +ATOM 875 HA ALA A 58 -7.241 9.723 -5.164 1.00 1.20 H +ATOM 876 HB1 ALA A 58 -6.902 7.340 -4.437 1.00 1.59 H +ATOM 877 HB2 ALA A 58 -5.257 7.755 -3.915 1.00 1.95 H +ATOM 878 HB3 ALA A 58 -6.640 8.531 -3.130 1.00 1.77 H +ATOM 879 N CYS A 59 -3.994 10.232 -4.889 1.00 0.80 N +ATOM 880 CA CYS A 59 -2.952 10.948 -4.169 1.00 0.91 C +ATOM 881 C CYS A 59 -1.994 11.752 -5.038 1.00 0.97 C +ATOM 882 O CYS A 59 -1.284 12.619 -4.518 1.00 1.19 O +ATOM 883 CB CYS A 59 -2.193 9.942 -3.332 1.00 0.99 C +ATOM 884 SG CYS A 59 -1.133 10.742 -2.135 1.00 1.81 S +ATOM 885 H CYS A 59 -3.721 9.427 -5.447 1.00 0.71 H +ATOM 886 HA CYS A 59 -3.387 11.657 -3.466 1.00 1.06 H +ATOM 887 HB2 CYS A 59 -2.912 9.343 -2.774 1.00 1.88 H +ATOM 888 HB3 CYS A 59 -1.596 9.278 -3.956 1.00 1.30 H +ATOM 889 N ILE A 60 -1.953 11.489 -6.341 1.00 0.90 N +ATOM 890 CA ILE A 60 -1.064 12.165 -7.274 1.00 1.03 C +ATOM 891 C ILE A 60 -1.948 13.132 -8.065 1.00 1.20 C +ATOM 892 O ILE A 60 -2.896 13.669 -7.448 1.00 2.19 O +ATOM 893 CB ILE A 60 -0.314 11.118 -8.126 1.00 0.99 C +ATOM 894 CG1 ILE A 60 0.295 9.990 -7.267 1.00 0.92 C +ATOM 895 CG2 ILE A 60 0.801 11.735 -8.977 1.00 1.17 C +ATOM 896 CD1 ILE A 60 1.436 10.445 -6.352 1.00 1.07 C +ATOM 897 H ILE A 60 -2.619 10.841 -6.757 1.00 0.84 H +ATOM 898 HA ILE A 60 -0.314 12.750 -6.744 1.00 1.13 H +ATOM 899 HB ILE A 60 -1.018 10.665 -8.821 1.00 0.94 H +ATOM 900 HG12 ILE A 60 -0.467 9.525 -6.645 1.00 0.83 H +ATOM 901 HG13 ILE A 60 0.674 9.220 -7.937 1.00 0.97 H +ATOM 902 HG21 ILE A 60 1.393 12.439 -8.394 1.00 2.19 H +ATOM 903 HG22 ILE A 60 1.448 10.941 -9.350 1.00 1.43 H +ATOM 904 HG23 ILE A 60 0.371 12.250 -9.831 1.00 1.91 H +ATOM 905 HD11 ILE A 60 1.085 11.207 -5.657 1.00 2.23 H +ATOM 906 HD12 ILE A 60 1.781 9.585 -5.783 1.00 1.63 H +ATOM 907 HD13 ILE A 60 2.273 10.833 -6.931 1.00 1.64 H +TER 908 ILE A 60 +ENDMDL +MODEL 19 +ATOM 1 N TYR A 1 -8.187 15.503 3.955 1.00 8.95 N +ATOM 2 CA TYR A 1 -8.038 14.121 3.477 1.00 8.05 C +ATOM 3 C TYR A 1 -7.533 13.242 4.609 1.00 6.62 C +ATOM 4 O TYR A 1 -6.615 13.643 5.321 1.00 6.13 O +ATOM 5 CB TYR A 1 -7.125 13.984 2.250 1.00 8.30 C +ATOM 6 CG TYR A 1 -5.617 14.039 2.443 1.00 7.19 C +ATOM 7 CD1 TYR A 1 -4.997 15.057 3.195 1.00 6.70 C +ATOM 8 CD2 TYR A 1 -4.819 13.160 1.688 1.00 7.30 C +ATOM 9 CE1 TYR A 1 -3.610 15.254 3.101 1.00 6.44 C +ATOM 10 CE2 TYR A 1 -3.442 13.384 1.563 1.00 6.80 C +ATOM 11 CZ TYR A 1 -2.854 14.479 2.209 1.00 6.44 C +ATOM 12 OH TYR A 1 -1.562 14.804 1.940 1.00 6.69 O +ATOM 13 H TYR A 1 -8.077 16.207 3.254 1.00 9.68 H +ATOM 14 HA TYR A 1 -9.028 13.781 3.174 1.00 8.67 H +ATOM 15 HB2 TYR A 1 -7.334 12.994 1.847 1.00 8.75 H +ATOM 16 HB3 TYR A 1 -7.412 14.710 1.490 1.00 9.41 H +ATOM 17 HD1 TYR A 1 -5.578 15.766 3.763 1.00 7.01 H +ATOM 18 HD2 TYR A 1 -5.268 12.363 1.119 1.00 8.15 H +ATOM 19 HE1 TYR A 1 -3.171 16.117 3.576 1.00 6.78 H +ATOM 20 HE2 TYR A 1 -2.859 12.761 0.899 1.00 7.16 H +ATOM 21 HH TYR A 1 -1.373 14.593 1.013 1.00 6.98 H +ATOM 22 N ASN A 2 -8.072 12.036 4.771 1.00 6.36 N +ATOM 23 CA ASN A 2 -7.422 11.040 5.611 1.00 5.27 C +ATOM 24 C ASN A 2 -6.210 10.577 4.817 1.00 3.90 C +ATOM 25 O ASN A 2 -6.354 9.813 3.863 1.00 3.91 O +ATOM 26 CB ASN A 2 -8.360 9.883 5.975 1.00 5.95 C +ATOM 27 CG ASN A 2 -9.403 10.322 7.002 1.00 6.90 C +ATOM 28 OD1 ASN A 2 -9.923 11.436 6.933 1.00 7.52 O +ATOM 29 ND2 ASN A 2 -9.725 9.476 7.965 1.00 7.57 N +ATOM 30 H ASN A 2 -8.860 11.750 4.198 1.00 7.19 H +ATOM 31 HA ASN A 2 -7.094 11.487 6.550 1.00 5.48 H +ATOM 32 HB2 ASN A 2 -8.845 9.491 5.082 1.00 6.79 H +ATOM 33 HB3 ASN A 2 -7.757 9.086 6.412 1.00 5.60 H +ATOM 34 HD21 ASN A 2 -9.341 8.532 7.971 1.00 7.47 H +ATOM 35 HD22 ASN A 2 -10.390 9.739 8.679 1.00 8.46 H +ATOM 36 N ARG A 3 -5.044 11.128 5.144 1.00 3.34 N +ATOM 37 CA ARG A 3 -3.787 10.903 4.451 1.00 2.84 C +ATOM 38 C ARG A 3 -3.347 9.459 4.697 1.00 2.55 C +ATOM 39 O ARG A 3 -2.504 9.204 5.552 1.00 2.92 O +ATOM 40 CB ARG A 3 -2.788 11.929 5.011 1.00 3.52 C +ATOM 41 CG ARG A 3 -1.437 11.921 4.294 1.00 4.35 C +ATOM 42 CD ARG A 3 -0.394 12.828 4.966 1.00 5.78 C +ATOM 43 NE ARG A 3 -0.810 14.243 4.989 1.00 6.67 N +ATOM 44 CZ ARG A 3 -1.438 14.843 6.011 1.00 7.37 C +ATOM 45 NH1 ARG A 3 -1.756 14.132 7.093 1.00 7.44 N +ATOM 46 NH2 ARG A 3 -1.747 16.134 5.953 1.00 8.46 N +ATOM 47 H ARG A 3 -5.038 11.770 5.932 1.00 3.89 H +ATOM 48 HA ARG A 3 -3.891 11.070 3.377 1.00 3.12 H +ATOM 49 HB2 ARG A 3 -3.233 12.920 4.915 1.00 3.66 H +ATOM 50 HB3 ARG A 3 -2.625 11.716 6.066 1.00 4.09 H +ATOM 51 HG2 ARG A 3 -1.050 10.903 4.286 1.00 4.47 H +ATOM 52 HG3 ARG A 3 -1.595 12.250 3.271 1.00 4.53 H +ATOM 53 HD2 ARG A 3 -0.140 12.451 5.958 1.00 6.35 H +ATOM 54 HD3 ARG A 3 0.535 12.788 4.398 1.00 6.24 H +ATOM 55 HE ARG A 3 -0.459 14.828 4.226 1.00 7.23 H +ATOM 56 HH11 ARG A 3 -1.588 13.140 7.105 1.00 6.90 H +ATOM 57 HH12 ARG A 3 -2.109 14.567 7.944 1.00 8.37 H +ATOM 58 HH21 ARG A 3 -1.538 16.684 5.120 1.00 8.79 H +ATOM 59 HH22 ARG A 3 -2.151 16.613 6.756 1.00 9.21 H +ATOM 60 N LEU A 4 -3.901 8.517 3.942 1.00 2.23 N +ATOM 61 CA LEU A 4 -3.518 7.113 4.011 1.00 2.15 C +ATOM 62 C LEU A 4 -2.430 6.858 2.977 1.00 1.91 C +ATOM 63 O LEU A 4 -1.430 6.218 3.277 1.00 2.56 O +ATOM 64 CB LEU A 4 -4.746 6.218 3.804 1.00 2.24 C +ATOM 65 CG LEU A 4 -5.666 6.211 5.039 1.00 2.72 C +ATOM 66 CD1 LEU A 4 -6.982 5.498 4.713 1.00 2.85 C +ATOM 67 CD2 LEU A 4 -4.988 5.520 6.233 1.00 2.95 C +ATOM 68 H LEU A 4 -4.610 8.795 3.270 1.00 2.35 H +ATOM 69 HA LEU A 4 -3.077 6.879 4.980 1.00 2.44 H +ATOM 70 HB2 LEU A 4 -5.300 6.571 2.933 1.00 2.17 H +ATOM 71 HB3 LEU A 4 -4.416 5.197 3.608 1.00 2.25 H +ATOM 72 HG LEU A 4 -5.911 7.236 5.320 1.00 2.96 H +ATOM 73 HD11 LEU A 4 -7.476 6.004 3.885 1.00 3.39 H +ATOM 74 HD12 LEU A 4 -6.800 4.460 4.447 1.00 2.76 H +ATOM 75 HD13 LEU A 4 -7.639 5.533 5.581 1.00 3.66 H +ATOM 76 HD21 LEU A 4 -4.437 4.642 5.903 1.00 2.78 H +ATOM 77 HD22 LEU A 4 -4.289 6.201 6.717 1.00 3.99 H +ATOM 78 HD23 LEU A 4 -5.728 5.220 6.974 1.00 3.33 H +ATOM 79 N CYS A 5 -2.593 7.429 1.777 1.00 1.41 N +ATOM 80 CA CYS A 5 -1.636 7.302 0.680 1.00 1.20 C +ATOM 81 C CYS A 5 -0.203 7.478 1.161 1.00 1.10 C +ATOM 82 O CYS A 5 0.703 6.758 0.758 1.00 0.97 O +ATOM 83 CB CYS A 5 -1.888 8.376 -0.378 1.00 1.33 C +ATOM 84 SG CYS A 5 -0.586 8.439 -1.632 1.00 1.42 S +ATOM 85 H CYS A 5 -3.414 8.006 1.628 1.00 1.48 H +ATOM 86 HA CYS A 5 -1.738 6.320 0.220 1.00 1.24 H +ATOM 87 HB2 CYS A 5 -2.837 8.205 -0.879 1.00 1.50 H +ATOM 88 HB3 CYS A 5 -1.921 9.355 0.097 1.00 1.45 H +ATOM 89 N ILE A 6 0.032 8.503 1.969 1.00 1.50 N +ATOM 90 CA ILE A 6 1.374 8.863 2.356 1.00 1.64 C +ATOM 91 C ILE A 6 1.822 7.942 3.496 1.00 1.77 C +ATOM 92 O ILE A 6 1.487 8.174 4.656 1.00 2.28 O +ATOM 93 CB ILE A 6 1.424 10.348 2.719 1.00 2.07 C +ATOM 94 CG1 ILE A 6 0.535 11.245 1.829 1.00 2.10 C +ATOM 95 CG2 ILE A 6 2.892 10.770 2.679 1.00 2.45 C +ATOM 96 CD1 ILE A 6 0.932 11.319 0.361 1.00 2.57 C +ATOM 97 H ILE A 6 -0.743 9.040 2.324 1.00 1.82 H +ATOM 98 HA ILE A 6 2.034 8.717 1.500 1.00 1.58 H +ATOM 99 HB ILE A 6 1.065 10.469 3.738 1.00 2.30 H +ATOM 100 HG12 ILE A 6 -0.502 10.918 1.866 1.00 2.39 H +ATOM 101 HG13 ILE A 6 0.563 12.256 2.220 1.00 3.09 H +ATOM 102 HG21 ILE A 6 3.468 10.139 3.358 1.00 2.36 H +ATOM 103 HG22 ILE A 6 3.302 10.651 1.676 1.00 3.18 H +ATOM 104 HG23 ILE A 6 2.965 11.806 2.995 1.00 3.09 H +ATOM 105 HD11 ILE A 6 1.041 10.319 -0.051 1.00 3.42 H +ATOM 106 HD12 ILE A 6 0.150 11.847 -0.188 1.00 3.05 H +ATOM 107 HD13 ILE A 6 1.861 11.876 0.273 1.00 3.20 H +ATOM 108 N LYS A 7 2.582 6.902 3.156 1.00 1.58 N +ATOM 109 CA LYS A 7 2.932 5.819 4.069 1.00 1.65 C +ATOM 110 C LYS A 7 3.661 6.377 5.298 1.00 1.79 C +ATOM 111 O LYS A 7 4.793 6.847 5.145 1.00 2.46 O +ATOM 112 CB LYS A 7 3.806 4.792 3.331 1.00 2.04 C +ATOM 113 CG LYS A 7 3.998 3.499 4.139 1.00 2.26 C +ATOM 114 CD LYS A 7 5.380 3.414 4.810 1.00 3.24 C +ATOM 115 CE LYS A 7 6.270 2.324 4.173 1.00 3.35 C +ATOM 116 NZ LYS A 7 6.978 2.789 2.957 1.00 5.03 N +ATOM 117 H LYS A 7 2.825 6.834 2.182 1.00 1.50 H +ATOM 118 HA LYS A 7 2.000 5.330 4.344 1.00 1.74 H +ATOM 119 HB2 LYS A 7 3.356 4.556 2.367 1.00 2.30 H +ATOM 120 HB3 LYS A 7 4.767 5.233 3.115 1.00 2.25 H +ATOM 121 HG2 LYS A 7 3.220 3.411 4.901 1.00 2.06 H +ATOM 122 HG3 LYS A 7 3.859 2.648 3.476 1.00 2.83 H +ATOM 123 HD2 LYS A 7 5.892 4.374 4.808 1.00 4.44 H +ATOM 124 HD3 LYS A 7 5.232 3.171 5.861 1.00 3.62 H +ATOM 125 HE2 LYS A 7 7.019 2.024 4.905 1.00 3.61 H +ATOM 126 HE3 LYS A 7 5.691 1.426 3.951 1.00 2.87 H +ATOM 127 HZ1 LYS A 7 6.372 3.235 2.273 1.00 5.79 H +ATOM 128 HZ2 LYS A 7 7.680 3.475 3.218 1.00 5.49 H +ATOM 129 HZ3 LYS A 7 7.455 2.023 2.478 1.00 5.75 H +ATOM 130 N PRO A 8 3.077 6.326 6.508 1.00 2.45 N +ATOM 131 CA PRO A 8 3.512 7.181 7.609 1.00 3.20 C +ATOM 132 C PRO A 8 4.651 6.606 8.451 1.00 2.94 C +ATOM 133 O PRO A 8 4.715 6.815 9.662 1.00 3.96 O +ATOM 134 CB PRO A 8 2.233 7.406 8.422 1.00 4.75 C +ATOM 135 CG PRO A 8 1.489 6.081 8.268 1.00 5.05 C +ATOM 136 CD PRO A 8 1.783 5.724 6.810 1.00 3.60 C +ATOM 137 HA PRO A 8 3.921 8.096 7.195 1.00 3.66 H +ATOM 138 HB2 PRO A 8 2.405 7.638 9.469 1.00 5.33 H +ATOM 139 HB3 PRO A 8 1.651 8.194 7.947 1.00 5.49 H +ATOM 140 HG2 PRO A 8 1.925 5.332 8.931 1.00 5.39 H +ATOM 141 HG3 PRO A 8 0.420 6.173 8.463 1.00 6.25 H +ATOM 142 HD2 PRO A 8 1.792 4.641 6.683 1.00 3.66 H +ATOM 143 HD3 PRO A 8 1.001 6.163 6.189 1.00 3.93 H +ATOM 144 N ARG A 9 5.531 5.864 7.795 1.00 2.69 N +ATOM 145 CA ARG A 9 6.844 5.450 8.299 1.00 3.57 C +ATOM 146 C ARG A 9 6.697 4.256 9.254 1.00 2.81 C +ATOM 147 O ARG A 9 7.563 4.034 10.096 1.00 3.78 O +ATOM 148 CB ARG A 9 7.677 6.618 8.873 1.00 5.34 C +ATOM 149 CG ARG A 9 9.191 6.313 8.962 1.00 6.89 C +ATOM 150 CD ARG A 9 9.941 6.483 7.634 1.00 8.37 C +ATOM 151 NE ARG A 9 10.133 7.909 7.330 1.00 9.20 N +ATOM 152 CZ ARG A 9 9.721 8.561 6.237 1.00 10.10 C +ATOM 153 NH1 ARG A 9 9.306 7.896 5.161 1.00 10.40 N +ATOM 154 NH2 ARG A 9 9.734 9.888 6.258 1.00 11.17 N +ATOM 155 H ARG A 9 5.407 5.989 6.802 1.00 2.97 H +ATOM 156 HA ARG A 9 7.377 5.075 7.429 1.00 4.35 H +ATOM 157 HB2 ARG A 9 7.532 7.512 8.268 1.00 5.96 H +ATOM 158 HB3 ARG A 9 7.315 6.832 9.880 1.00 5.54 H +ATOM 159 HG2 ARG A 9 9.641 6.979 9.697 1.00 7.51 H +ATOM 160 HG3 ARG A 9 9.370 5.299 9.312 1.00 7.01 H +ATOM 161 HD2 ARG A 9 10.930 6.032 7.737 1.00 9.40 H +ATOM 162 HD3 ARG A 9 9.418 5.947 6.844 1.00 8.39 H +ATOM 163 HE ARG A 9 10.610 8.478 8.027 1.00 9.57 H +ATOM 164 HH11 ARG A 9 9.676 6.955 5.029 1.00 10.13 H +ATOM 165 HH12 ARG A 9 9.098 8.398 4.298 1.00 11.50 H +ATOM 166 HH21 ARG A 9 10.239 10.342 7.019 1.00 11.31 H +ATOM 167 HH22 ARG A 9 9.225 10.436 5.562 1.00 12.10 H +ATOM 168 N ASP A 10 5.562 3.555 9.222 1.00 2.03 N +ATOM 169 CA ASP A 10 5.168 2.642 10.293 1.00 2.43 C +ATOM 170 C ASP A 10 4.594 1.377 9.654 1.00 2.54 C +ATOM 171 O ASP A 10 3.450 0.996 9.893 1.00 4.00 O +ATOM 172 CB ASP A 10 4.188 3.385 11.223 1.00 3.36 C +ATOM 173 CG ASP A 10 4.370 3.003 12.676 1.00 4.24 C +ATOM 174 OD1 ASP A 10 5.471 3.266 13.211 1.00 4.76 O +ATOM 175 OD2 ASP A 10 3.397 2.563 13.316 1.00 5.24 O +ATOM 176 H ASP A 10 4.868 3.773 8.528 1.00 2.43 H +ATOM 177 HA ASP A 10 6.041 2.330 10.869 1.00 2.89 H +ATOM 178 HB2 ASP A 10 4.376 4.457 11.173 1.00 3.88 H +ATOM 179 HB3 ASP A 10 3.153 3.217 10.924 1.00 3.95 H +ATOM 180 N TRP A 11 5.383 0.805 8.745 1.00 1.67 N +ATOM 181 CA TRP A 11 5.034 -0.293 7.856 1.00 1.46 C +ATOM 182 C TRP A 11 6.313 -1.090 7.571 1.00 1.49 C +ATOM 183 O TRP A 11 7.378 -0.498 7.378 1.00 2.10 O +ATOM 184 CB TRP A 11 4.332 0.325 6.642 1.00 1.49 C +ATOM 185 CG TRP A 11 3.951 -0.527 5.485 1.00 1.23 C +ATOM 186 CD1 TRP A 11 4.696 -1.463 4.870 1.00 1.08 C +ATOM 187 CD2 TRP A 11 2.690 -0.514 4.786 1.00 1.32 C +ATOM 188 NE1 TRP A 11 3.979 -2.052 3.854 1.00 1.06 N +ATOM 189 CE2 TRP A 11 2.717 -1.508 3.772 1.00 1.11 C +ATOM 190 CE3 TRP A 11 1.510 0.224 4.957 1.00 1.66 C +ATOM 191 CZ2 TRP A 11 1.600 -1.782 2.984 1.00 1.13 C +ATOM 192 CZ3 TRP A 11 0.349 -0.119 4.241 1.00 1.65 C +ATOM 193 CH2 TRP A 11 0.398 -1.110 3.251 1.00 1.33 C +ATOM 194 H TRP A 11 6.345 1.123 8.714 1.00 2.18 H +ATOM 195 HA TRP A 11 4.317 -0.981 8.291 1.00 1.66 H +ATOM 196 HB2 TRP A 11 3.409 0.755 7.031 1.00 1.82 H +ATOM 197 HB3 TRP A 11 4.890 1.145 6.235 1.00 1.78 H +ATOM 198 HD1 TRP A 11 5.686 -1.712 5.168 1.00 1.13 H +ATOM 199 HE1 TRP A 11 4.318 -2.837 3.307 1.00 1.13 H +ATOM 200 HE3 TRP A 11 1.531 0.989 5.720 1.00 1.95 H +ATOM 201 HZ2 TRP A 11 1.650 -2.553 2.231 1.00 1.07 H +ATOM 202 HZ3 TRP A 11 -0.607 0.302 4.496 1.00 1.90 H +ATOM 203 HH2 TRP A 11 -0.515 -1.428 2.780 1.00 1.29 H +ATOM 204 N ILE A 12 6.221 -2.418 7.554 1.00 1.71 N +ATOM 205 CA ILE A 12 7.298 -3.381 7.393 1.00 1.91 C +ATOM 206 C ILE A 12 7.205 -3.910 5.964 1.00 1.71 C +ATOM 207 O ILE A 12 6.672 -4.979 5.679 1.00 2.44 O +ATOM 208 CB ILE A 12 7.148 -4.468 8.468 1.00 2.62 C +ATOM 209 CG1 ILE A 12 7.297 -3.813 9.851 1.00 3.16 C +ATOM 210 CG2 ILE A 12 8.192 -5.577 8.305 1.00 2.58 C +ATOM 211 CD1 ILE A 12 7.160 -4.805 11.003 1.00 4.60 C +ATOM 212 H ILE A 12 5.310 -2.829 7.651 1.00 2.28 H +ATOM 213 HA ILE A 12 8.271 -2.905 7.529 1.00 2.02 H +ATOM 214 HB ILE A 12 6.154 -4.909 8.393 1.00 3.29 H +ATOM 215 HG12 ILE A 12 8.253 -3.296 9.923 1.00 3.04 H +ATOM 216 HG13 ILE A 12 6.505 -3.083 9.979 1.00 3.55 H +ATOM 217 HG21 ILE A 12 8.205 -5.990 7.301 1.00 3.48 H +ATOM 218 HG22 ILE A 12 9.181 -5.186 8.520 1.00 1.93 H +ATOM 219 HG23 ILE A 12 7.947 -6.387 8.990 1.00 3.50 H +ATOM 220 HD11 ILE A 12 6.246 -5.378 10.856 1.00 5.86 H +ATOM 221 HD12 ILE A 12 8.018 -5.476 11.054 1.00 4.78 H +ATOM 222 HD13 ILE A 12 7.093 -4.256 11.941 1.00 4.94 H +ATOM 223 N ASP A 13 7.677 -3.081 5.042 1.00 1.29 N +ATOM 224 CA ASP A 13 7.593 -3.336 3.611 1.00 1.61 C +ATOM 225 C ASP A 13 8.693 -4.345 3.268 1.00 1.45 C +ATOM 226 O ASP A 13 9.757 -3.967 2.776 1.00 2.08 O +ATOM 227 CB ASP A 13 7.725 -2.001 2.859 1.00 2.43 C +ATOM 228 CG ASP A 13 8.148 -2.146 1.409 1.00 3.20 C +ATOM 229 OD1 ASP A 13 7.781 -3.144 0.763 1.00 4.01 O +ATOM 230 OD2 ASP A 13 8.806 -1.208 0.915 1.00 3.94 O +ATOM 231 H ASP A 13 8.035 -2.203 5.383 1.00 1.43 H +ATOM 232 HA ASP A 13 6.630 -3.777 3.347 1.00 1.87 H +ATOM 233 HB2 ASP A 13 6.787 -1.459 2.925 1.00 2.80 H +ATOM 234 HB3 ASP A 13 8.496 -1.408 3.344 1.00 3.34 H +ATOM 235 N GLU A 14 8.466 -5.614 3.598 1.00 1.29 N +ATOM 236 CA GLU A 14 9.403 -6.704 3.364 1.00 1.38 C +ATOM 237 C GLU A 14 8.736 -7.877 2.648 1.00 1.23 C +ATOM 238 O GLU A 14 9.317 -8.462 1.736 1.00 1.59 O +ATOM 239 CB GLU A 14 9.966 -7.207 4.694 1.00 1.72 C +ATOM 240 CG GLU A 14 10.913 -6.225 5.388 1.00 2.33 C +ATOM 241 CD GLU A 14 11.532 -6.853 6.623 1.00 3.13 C +ATOM 242 OE1 GLU A 14 11.853 -8.064 6.576 1.00 4.02 O +ATOM 243 OE2 GLU A 14 11.690 -6.116 7.623 1.00 3.84 O +ATOM 244 H GLU A 14 7.612 -5.806 4.109 1.00 1.59 H +ATOM 245 HA GLU A 14 10.241 -6.379 2.749 1.00 1.71 H +ATOM 246 HB2 GLU A 14 9.164 -7.462 5.380 1.00 2.38 H +ATOM 247 HB3 GLU A 14 10.512 -8.119 4.475 1.00 2.21 H +ATOM 248 HG2 GLU A 14 11.712 -5.946 4.701 1.00 2.89 H +ATOM 249 HG3 GLU A 14 10.353 -5.333 5.668 1.00 3.16 H +ATOM 250 N CYS A 15 7.562 -8.279 3.122 1.00 1.00 N +ATOM 251 CA CYS A 15 6.990 -9.598 2.860 1.00 0.84 C +ATOM 252 C CYS A 15 6.407 -9.672 1.450 1.00 1.05 C +ATOM 253 O CYS A 15 6.365 -8.663 0.749 1.00 1.20 O +ATOM 254 CB CYS A 15 5.907 -9.890 3.895 1.00 0.91 C +ATOM 255 SG CYS A 15 6.431 -10.134 5.603 1.00 1.91 S +ATOM 256 H CYS A 15 7.095 -7.684 3.785 1.00 1.22 H +ATOM 257 HA CYS A 15 7.756 -10.370 2.958 1.00 0.94 H +ATOM 258 HB2 CYS A 15 5.217 -9.050 3.888 1.00 0.92 H +ATOM 259 HB3 CYS A 15 5.395 -10.803 3.606 1.00 1.47 H +ATOM 260 N ASP A 16 5.951 -10.852 1.022 1.00 1.30 N +ATOM 261 CA ASP A 16 5.253 -11.059 -0.249 1.00 1.67 C +ATOM 262 C ASP A 16 3.769 -11.292 0.030 1.00 1.72 C +ATOM 263 O ASP A 16 3.346 -11.337 1.185 1.00 1.56 O +ATOM 264 CB ASP A 16 5.840 -12.251 -1.021 1.00 2.31 C +ATOM 265 CG ASP A 16 7.268 -11.991 -1.441 1.00 2.35 C +ATOM 266 OD1 ASP A 16 8.162 -12.252 -0.609 1.00 3.09 O +ATOM 267 OD2 ASP A 16 7.455 -11.540 -2.589 1.00 2.73 O +ATOM 268 H ASP A 16 6.058 -11.653 1.633 1.00 1.33 H +ATOM 269 HA ASP A 16 5.364 -10.192 -0.894 1.00 1.69 H +ATOM 270 HB2 ASP A 16 5.775 -13.160 -0.428 1.00 3.25 H +ATOM 271 HB3 ASP A 16 5.268 -12.413 -1.934 1.00 2.64 H +ATOM 272 N SER A 17 2.973 -11.520 -1.015 1.00 2.17 N +ATOM 273 CA SER A 17 1.667 -12.149 -0.873 1.00 2.45 C +ATOM 274 C SER A 17 1.849 -13.497 -0.161 1.00 2.34 C +ATOM 275 O SER A 17 2.953 -14.044 -0.132 1.00 2.20 O +ATOM 276 CB SER A 17 1.057 -12.356 -2.267 1.00 2.93 C +ATOM 277 OG SER A 17 2.067 -12.372 -3.266 1.00 2.82 O +ATOM 278 H SER A 17 3.356 -11.483 -1.948 1.00 2.41 H +ATOM 279 HA SER A 17 1.000 -11.495 -0.303 1.00 2.47 H +ATOM 280 HB2 SER A 17 0.482 -13.283 -2.291 1.00 3.45 H +ATOM 281 HB3 SER A 17 0.358 -11.553 -2.476 1.00 3.43 H +ATOM 282 HG SER A 17 2.561 -13.198 -3.156 1.00 3.05 H +ATOM 283 N ASN A 18 0.782 -14.075 0.383 1.00 2.54 N +ATOM 284 CA ASN A 18 0.758 -15.393 1.018 1.00 2.55 C +ATOM 285 C ASN A 18 1.271 -15.289 2.446 1.00 2.33 C +ATOM 286 O ASN A 18 0.658 -15.846 3.357 1.00 2.60 O +ATOM 287 CB ASN A 18 1.510 -16.478 0.232 1.00 2.64 C +ATOM 288 CG ASN A 18 1.016 -17.889 0.547 1.00 3.21 C +ATOM 289 OD1 ASN A 18 0.782 -18.670 -0.370 1.00 3.57 O +ATOM 290 ND2 ASN A 18 0.841 -18.257 1.811 1.00 3.98 N +ATOM 291 H ASN A 18 -0.051 -13.515 0.521 1.00 2.82 H +ATOM 292 HA ASN A 18 -0.285 -15.699 1.044 1.00 2.85 H +ATOM 293 HB2 ASN A 18 1.355 -16.315 -0.833 1.00 2.63 H +ATOM 294 HB3 ASN A 18 2.579 -16.440 0.439 1.00 2.82 H +ATOM 295 HD21 ASN A 18 0.995 -17.618 2.582 1.00 4.42 H +ATOM 296 HD22 ASN A 18 0.515 -19.193 1.988 1.00 4.46 H +ATOM 297 N GLU A 19 2.375 -14.570 2.636 1.00 2.03 N +ATOM 298 CA GLU A 19 3.021 -14.300 3.913 1.00 1.80 C +ATOM 299 C GLU A 19 2.176 -13.281 4.687 1.00 1.96 C +ATOM 300 O GLU A 19 2.607 -12.160 4.941 1.00 2.67 O +ATOM 301 CB GLU A 19 4.432 -13.776 3.595 1.00 1.64 C +ATOM 302 CG GLU A 19 5.359 -13.494 4.787 1.00 2.14 C +ATOM 303 CD GLU A 19 6.053 -14.724 5.320 1.00 2.76 C +ATOM 304 OE1 GLU A 19 5.412 -15.790 5.409 1.00 3.44 O +ATOM 305 OE2 GLU A 19 7.258 -14.615 5.624 1.00 3.57 O +ATOM 306 H GLU A 19 2.777 -14.131 1.819 1.00 2.08 H +ATOM 307 HA GLU A 19 3.097 -15.226 4.485 1.00 1.87 H +ATOM 308 HB2 GLU A 19 4.943 -14.487 2.947 1.00 1.98 H +ATOM 309 HB3 GLU A 19 4.308 -12.843 3.053 1.00 1.66 H +ATOM 310 HG2 GLU A 19 6.147 -12.828 4.441 1.00 2.47 H +ATOM 311 HG3 GLU A 19 4.836 -13.010 5.608 1.00 3.14 H +ATOM 312 N GLY A 20 0.943 -13.642 5.017 1.00 2.10 N +ATOM 313 CA GLY A 20 0.023 -12.815 5.780 1.00 2.49 C +ATOM 314 C GLY A 20 -0.521 -11.633 4.980 1.00 1.91 C +ATOM 315 O GLY A 20 -1.715 -11.581 4.685 1.00 2.95 O +ATOM 316 H GLY A 20 0.672 -14.574 4.747 1.00 2.52 H +ATOM 317 HA2 GLY A 20 -0.813 -13.430 6.098 1.00 3.19 H +ATOM 318 HA3 GLY A 20 0.525 -12.434 6.667 1.00 2.94 H +ATOM 319 N GLY A 21 0.339 -10.669 4.669 1.00 1.30 N +ATOM 320 CA GLY A 21 0.012 -9.370 4.132 1.00 1.17 C +ATOM 321 C GLY A 21 -0.870 -9.442 2.905 1.00 1.14 C +ATOM 322 O GLY A 21 -0.669 -10.232 1.984 1.00 1.41 O +ATOM 323 H GLY A 21 1.301 -10.813 4.913 1.00 2.09 H +ATOM 324 HA2 GLY A 21 -0.503 -8.817 4.906 1.00 1.58 H +ATOM 325 HA3 GLY A 21 0.891 -8.785 3.883 1.00 1.29 H +ATOM 326 N GLU A 22 -1.853 -8.564 2.939 1.00 1.23 N +ATOM 327 CA GLU A 22 -2.678 -8.155 1.826 1.00 1.49 C +ATOM 328 C GLU A 22 -1.891 -7.052 1.111 1.00 1.29 C +ATOM 329 O GLU A 22 -0.923 -6.535 1.672 1.00 1.07 O +ATOM 330 CB GLU A 22 -3.978 -7.671 2.469 1.00 2.06 C +ATOM 331 CG GLU A 22 -5.177 -7.388 1.572 1.00 2.46 C +ATOM 332 CD GLU A 22 -6.387 -7.031 2.413 1.00 3.61 C +ATOM 333 OE1 GLU A 22 -6.360 -7.190 3.653 1.00 4.88 O +ATOM 334 OE2 GLU A 22 -7.341 -6.496 1.820 1.00 4.12 O +ATOM 335 H GLU A 22 -1.807 -7.946 3.731 1.00 1.36 H +ATOM 336 HA GLU A 22 -2.868 -8.997 1.159 1.00 1.65 H +ATOM 337 HB2 GLU A 22 -4.299 -8.469 3.133 1.00 2.38 H +ATOM 338 HB3 GLU A 22 -3.759 -6.776 3.049 1.00 2.93 H +ATOM 339 HG2 GLU A 22 -4.941 -6.543 0.931 1.00 3.40 H +ATOM 340 HG3 GLU A 22 -5.405 -8.264 0.964 1.00 2.32 H +ATOM 341 N ARG A 23 -2.262 -6.700 -0.118 1.00 1.44 N +ATOM 342 CA ARG A 23 -1.555 -5.651 -0.844 1.00 1.32 C +ATOM 343 C ARG A 23 -2.193 -4.300 -0.543 1.00 1.29 C +ATOM 344 O ARG A 23 -3.394 -4.230 -0.278 1.00 1.61 O +ATOM 345 CB ARG A 23 -1.536 -5.914 -2.365 1.00 1.43 C +ATOM 346 CG ARG A 23 -0.092 -5.793 -2.863 1.00 1.58 C +ATOM 347 CD ARG A 23 0.065 -5.996 -4.371 1.00 2.07 C +ATOM 348 NE ARG A 23 1.481 -6.146 -4.755 1.00 2.39 N +ATOM 349 CZ ARG A 23 1.861 -6.681 -5.927 1.00 2.77 C +ATOM 350 NH1 ARG A 23 0.963 -6.808 -6.899 1.00 2.71 N +ATOM 351 NH2 ARG A 23 3.104 -7.113 -6.119 1.00 4.10 N +ATOM 352 H ARG A 23 -3.118 -7.086 -0.496 1.00 1.71 H +ATOM 353 HA ARG A 23 -0.525 -5.620 -0.490 1.00 1.23 H +ATOM 354 HB2 ARG A 23 -1.927 -6.902 -2.598 1.00 1.47 H +ATOM 355 HB3 ARG A 23 -2.155 -5.178 -2.883 1.00 1.49 H +ATOM 356 HG2 ARG A 23 0.252 -4.808 -2.596 1.00 1.86 H +ATOM 357 HG3 ARG A 23 0.531 -6.504 -2.331 1.00 1.48 H +ATOM 358 HD2 ARG A 23 -0.486 -6.895 -4.654 1.00 2.78 H +ATOM 359 HD3 ARG A 23 -0.358 -5.147 -4.897 1.00 3.18 H +ATOM 360 HE ARG A 23 2.171 -6.027 -4.025 1.00 3.18 H +ATOM 361 HH11 ARG A 23 0.036 -6.395 -6.815 1.00 3.08 H +ATOM 362 HH12 ARG A 23 1.146 -7.315 -7.766 1.00 3.15 H +ATOM 363 HH21 ARG A 23 3.835 -7.038 -5.406 1.00 5.04 H +ATOM 364 HH22 ARG A 23 3.297 -7.746 -6.893 1.00 4.49 H +ATOM 365 N ALA A 24 -1.425 -3.224 -0.681 1.00 1.02 N +ATOM 366 CA ALA A 24 -1.977 -1.891 -0.854 1.00 0.85 C +ATOM 367 C ALA A 24 -1.073 -1.125 -1.801 1.00 0.70 C +ATOM 368 O ALA A 24 0.063 -1.539 -2.043 1.00 0.89 O +ATOM 369 CB ALA A 24 -2.054 -1.152 0.480 1.00 1.12 C +ATOM 370 H ALA A 24 -0.438 -3.341 -0.887 1.00 0.94 H +ATOM 371 HA ALA A 24 -2.974 -1.955 -1.291 1.00 0.81 H +ATOM 372 HB1 ALA A 24 -2.566 -1.764 1.222 1.00 1.35 H +ATOM 373 HB2 ALA A 24 -1.044 -0.925 0.807 1.00 1.96 H +ATOM 374 HB3 ALA A 24 -2.583 -0.207 0.350 1.00 2.34 H +ATOM 375 N TYR A 25 -1.572 -0.003 -2.305 1.00 0.59 N +ATOM 376 CA TYR A 25 -0.809 0.976 -3.049 1.00 0.56 C +ATOM 377 C TYR A 25 -0.811 2.272 -2.242 1.00 0.55 C +ATOM 378 O TYR A 25 -1.877 2.737 -1.854 1.00 0.56 O +ATOM 379 CB TYR A 25 -1.437 1.164 -4.434 1.00 0.65 C +ATOM 380 CG TYR A 25 -1.250 0.008 -5.392 1.00 0.78 C +ATOM 381 CD1 TYR A 25 -1.902 -1.220 -5.176 1.00 0.98 C +ATOM 382 CD2 TYR A 25 -0.310 0.127 -6.434 1.00 0.92 C +ATOM 383 CE1 TYR A 25 -1.535 -2.348 -5.928 1.00 1.26 C +ATOM 384 CE2 TYR A 25 0.009 -0.988 -7.221 1.00 1.12 C +ATOM 385 CZ TYR A 25 -0.549 -2.235 -6.921 1.00 1.30 C +ATOM 386 OH TYR A 25 -0.188 -3.306 -7.675 1.00 1.64 O +ATOM 387 H TYR A 25 -2.538 0.232 -2.098 1.00 0.66 H +ATOM 388 HA TYR A 25 0.217 0.639 -3.165 1.00 0.61 H +ATOM 389 HB2 TYR A 25 -2.505 1.361 -4.332 1.00 0.68 H +ATOM 390 HB3 TYR A 25 -0.952 2.034 -4.872 1.00 0.74 H +ATOM 391 HD1 TYR A 25 -2.646 -1.315 -4.399 1.00 1.04 H +ATOM 392 HD2 TYR A 25 0.241 1.046 -6.572 1.00 0.99 H +ATOM 393 HE1 TYR A 25 -2.011 -3.296 -5.728 1.00 1.50 H +ATOM 394 HE2 TYR A 25 0.781 -0.918 -7.971 1.00 1.27 H +ATOM 395 HH TYR A 25 -0.560 -4.135 -7.344 1.00 1.66 H +ATOM 396 N PHE A 26 0.361 2.843 -1.971 1.00 0.62 N +ATOM 397 CA PHE A 26 0.567 4.095 -1.238 1.00 0.64 C +ATOM 398 C PHE A 26 1.609 4.895 -2.025 1.00 0.66 C +ATOM 399 O PHE A 26 1.983 4.489 -3.115 1.00 0.73 O +ATOM 400 CB PHE A 26 1.059 3.791 0.190 1.00 0.85 C +ATOM 401 CG PHE A 26 0.046 3.581 1.315 1.00 1.20 C +ATOM 402 CD1 PHE A 26 -1.349 3.582 1.116 1.00 2.44 C +ATOM 403 CD2 PHE A 26 0.531 3.427 2.627 1.00 1.58 C +ATOM 404 CE1 PHE A 26 -2.208 3.223 2.170 1.00 2.76 C +ATOM 405 CE2 PHE A 26 -0.318 3.041 3.672 1.00 1.66 C +ATOM 406 CZ PHE A 26 -1.676 2.838 3.412 1.00 1.81 C +ATOM 407 H PHE A 26 1.168 2.477 -2.461 1.00 0.68 H +ATOM 408 HA PHE A 26 -0.335 4.705 -1.219 1.00 0.66 H +ATOM 409 HB2 PHE A 26 1.684 2.907 0.111 1.00 0.95 H +ATOM 410 HB3 PHE A 26 1.718 4.587 0.527 1.00 0.85 H +ATOM 411 HD1 PHE A 26 -1.796 3.872 0.184 1.00 3.49 H +ATOM 412 HD2 PHE A 26 1.569 3.537 2.845 1.00 2.48 H +ATOM 413 HE1 PHE A 26 -3.276 3.257 2.024 1.00 4.00 H +ATOM 414 HE2 PHE A 26 0.074 2.853 4.662 1.00 2.38 H +ATOM 415 HZ PHE A 26 -2.279 2.374 4.174 1.00 2.01 H +ATOM 416 N ARG A 27 2.084 6.036 -1.532 1.00 0.80 N +ATOM 417 CA ARG A 27 3.029 6.862 -2.266 1.00 0.91 C +ATOM 418 C ARG A 27 4.396 6.176 -2.340 1.00 1.30 C +ATOM 419 O ARG A 27 4.882 5.683 -1.318 1.00 2.00 O +ATOM 420 CB ARG A 27 3.162 8.248 -1.613 1.00 1.71 C +ATOM 421 CG ARG A 27 3.349 9.338 -2.676 1.00 1.83 C +ATOM 422 CD ARG A 27 3.748 10.675 -2.045 1.00 2.27 C +ATOM 423 NE ARG A 27 3.373 11.819 -2.896 1.00 2.73 N +ATOM 424 CZ ARG A 27 4.070 12.333 -3.921 1.00 3.35 C +ATOM 425 NH1 ARG A 27 5.332 11.949 -4.132 1.00 3.98 N +ATOM 426 NH2 ARG A 27 3.503 13.231 -4.726 1.00 4.26 N +ATOM 427 H ARG A 27 1.760 6.343 -0.628 1.00 0.90 H +ATOM 428 HA ARG A 27 2.619 6.973 -3.268 1.00 0.99 H +ATOM 429 HB2 ARG A 27 2.262 8.481 -1.045 1.00 2.26 H +ATOM 430 HB3 ARG A 27 4.010 8.250 -0.925 1.00 2.76 H +ATOM 431 HG2 ARG A 27 4.134 9.046 -3.370 1.00 2.56 H +ATOM 432 HG3 ARG A 27 2.410 9.446 -3.221 1.00 2.04 H +ATOM 433 HD2 ARG A 27 3.217 10.791 -1.104 1.00 2.56 H +ATOM 434 HD3 ARG A 27 4.812 10.661 -1.810 1.00 3.06 H +ATOM 435 HE ARG A 27 2.571 12.365 -2.578 1.00 3.44 H +ATOM 436 HH11 ARG A 27 5.766 11.301 -3.491 1.00 4.09 H +ATOM 437 HH12 ARG A 27 5.933 12.567 -4.682 1.00 4.84 H +ATOM 438 HH21 ARG A 27 2.530 13.523 -4.609 1.00 4.78 H +ATOM 439 HH22 ARG A 27 3.961 13.559 -5.577 1.00 4.93 H +ATOM 440 N ASN A 28 5.035 6.212 -3.513 1.00 1.50 N +ATOM 441 CA ASN A 28 6.471 5.960 -3.620 1.00 2.15 C +ATOM 442 C ASN A 28 7.184 7.255 -3.260 1.00 1.88 C +ATOM 443 O ASN A 28 6.644 8.338 -3.504 1.00 1.65 O +ATOM 444 CB ASN A 28 6.887 5.387 -4.997 1.00 2.92 C +ATOM 445 CG ASN A 28 7.088 6.348 -6.170 1.00 2.98 C +ATOM 446 OD1 ASN A 28 7.619 5.990 -7.216 1.00 3.66 O +ATOM 447 ND2 ASN A 28 6.643 7.585 -6.095 1.00 3.57 N +ATOM 448 H ASN A 28 4.583 6.700 -4.276 1.00 1.44 H +ATOM 449 HA ASN A 28 6.750 5.209 -2.878 1.00 2.72 H +ATOM 450 HB2 ASN A 28 7.842 4.887 -4.859 1.00 3.38 H +ATOM 451 HB3 ASN A 28 6.173 4.637 -5.313 1.00 3.44 H +ATOM 452 HD21 ASN A 28 6.092 7.894 -5.298 1.00 4.18 H +ATOM 453 HD22 ASN A 28 6.798 8.186 -6.885 1.00 4.12 H +ATOM 454 N GLY A 29 8.390 7.183 -2.712 1.00 2.41 N +ATOM 455 CA GLY A 29 9.156 8.381 -2.404 1.00 2.63 C +ATOM 456 C GLY A 29 9.904 8.864 -3.641 1.00 2.51 C +ATOM 457 O GLY A 29 11.070 9.235 -3.542 1.00 3.25 O +ATOM 458 H GLY A 29 8.840 6.284 -2.602 1.00 2.91 H +ATOM 459 HA2 GLY A 29 8.509 9.182 -2.043 1.00 2.67 H +ATOM 460 HA3 GLY A 29 9.872 8.150 -1.618 1.00 3.25 H +ATOM 461 N LYS A 30 9.254 8.849 -4.807 1.00 1.91 N +ATOM 462 CA LYS A 30 9.818 9.277 -6.077 1.00 2.07 C +ATOM 463 C LYS A 30 8.664 9.686 -6.995 1.00 1.74 C +ATOM 464 O LYS A 30 8.501 9.114 -8.073 1.00 2.97 O +ATOM 465 CB LYS A 30 10.651 8.158 -6.729 1.00 2.73 C +ATOM 466 CG LYS A 30 11.979 7.840 -6.032 1.00 3.70 C +ATOM 467 CD LYS A 30 12.708 6.751 -6.825 1.00 4.49 C +ATOM 468 CE LYS A 30 13.968 6.276 -6.093 1.00 5.25 C +ATOM 469 NZ LYS A 30 14.462 4.990 -6.623 1.00 6.13 N +ATOM 470 H LYS A 30 8.270 8.615 -4.798 1.00 1.61 H +ATOM 471 HA LYS A 30 10.462 10.138 -5.919 1.00 2.38 H +ATOM 472 HB2 LYS A 30 10.045 7.253 -6.783 1.00 2.82 H +ATOM 473 HB3 LYS A 30 10.902 8.466 -7.744 1.00 3.02 H +ATOM 474 HG2 LYS A 30 12.596 8.737 -5.962 1.00 4.17 H +ATOM 475 HG3 LYS A 30 11.791 7.464 -5.029 1.00 4.03 H +ATOM 476 HD2 LYS A 30 12.035 5.906 -6.945 1.00 4.93 H +ATOM 477 HD3 LYS A 30 12.965 7.127 -7.817 1.00 4.91 H +ATOM 478 HE2 LYS A 30 14.746 7.032 -6.198 1.00 5.59 H +ATOM 479 HE3 LYS A 30 13.761 6.137 -5.034 1.00 5.56 H +ATOM 480 HZ1 LYS A 30 13.774 4.245 -6.520 1.00 6.41 H +ATOM 481 HZ2 LYS A 30 14.707 5.096 -7.606 1.00 6.35 H +ATOM 482 HZ3 LYS A 30 15.294 4.715 -6.108 1.00 6.87 H +ATOM 483 N GLY A 31 7.803 10.611 -6.562 1.00 1.83 N +ATOM 484 CA GLY A 31 6.828 11.246 -7.442 1.00 2.01 C +ATOM 485 C GLY A 31 5.929 10.219 -8.118 1.00 1.76 C +ATOM 486 O GLY A 31 6.080 9.909 -9.299 1.00 2.03 O +ATOM 487 H GLY A 31 7.895 10.968 -5.621 1.00 2.89 H +ATOM 488 HA2 GLY A 31 6.205 11.917 -6.855 1.00 2.30 H +ATOM 489 HA3 GLY A 31 7.344 11.828 -8.205 1.00 2.37 H +ATOM 490 N GLY A 32 5.034 9.626 -7.340 1.00 1.82 N +ATOM 491 CA GLY A 32 4.082 8.649 -7.838 1.00 1.68 C +ATOM 492 C GLY A 32 3.674 7.706 -6.721 1.00 1.38 C +ATOM 493 O GLY A 32 3.970 7.968 -5.553 1.00 1.49 O +ATOM 494 H GLY A 32 5.056 9.794 -6.342 1.00 2.19 H +ATOM 495 HA2 GLY A 32 3.208 9.176 -8.202 1.00 1.92 H +ATOM 496 HA3 GLY A 32 4.495 8.066 -8.657 1.00 1.73 H +ATOM 497 N CYS A 33 3.019 6.607 -7.075 1.00 1.14 N +ATOM 498 CA CYS A 33 2.602 5.586 -6.125 1.00 0.90 C +ATOM 499 C CYS A 33 3.541 4.388 -6.213 1.00 0.99 C +ATOM 500 O CYS A 33 4.345 4.270 -7.142 1.00 1.52 O +ATOM 501 CB CYS A 33 1.151 5.178 -6.365 1.00 0.93 C +ATOM 502 SG CYS A 33 -0.126 6.289 -5.725 1.00 0.89 S +ATOM 503 H CYS A 33 2.891 6.407 -8.057 1.00 1.27 H +ATOM 504 HA CYS A 33 2.652 5.964 -5.113 1.00 0.85 H +ATOM 505 HB2 CYS A 33 1.028 5.116 -7.442 1.00 1.31 H +ATOM 506 HB3 CYS A 33 0.966 4.205 -5.909 1.00 0.89 H +ATOM 507 N ASP A 34 3.462 3.547 -5.194 1.00 0.90 N +ATOM 508 CA ASP A 34 4.211 2.327 -4.946 1.00 1.15 C +ATOM 509 C ASP A 34 3.200 1.231 -4.625 1.00 1.06 C +ATOM 510 O ASP A 34 2.003 1.509 -4.547 1.00 1.75 O +ATOM 511 CB ASP A 34 5.087 2.539 -3.702 1.00 1.70 C +ATOM 512 CG ASP A 34 6.412 1.836 -3.820 1.00 2.17 C +ATOM 513 OD1 ASP A 34 6.423 0.598 -3.971 1.00 2.99 O +ATOM 514 OD2 ASP A 34 7.441 2.534 -3.775 1.00 2.94 O +ATOM 515 H ASP A 34 2.727 3.733 -4.527 1.00 1.01 H +ATOM 516 HA ASP A 34 4.807 2.055 -5.819 1.00 1.32 H +ATOM 517 HB2 ASP A 34 5.273 3.594 -3.548 1.00 2.00 H +ATOM 518 HB3 ASP A 34 4.579 2.180 -2.805 1.00 2.01 H +ATOM 519 N SER A 35 3.677 0.034 -4.304 1.00 1.11 N +ATOM 520 CA SER A 35 2.895 -0.942 -3.566 1.00 1.11 C +ATOM 521 C SER A 35 3.824 -1.914 -2.872 1.00 1.06 C +ATOM 522 O SER A 35 5.044 -1.845 -3.021 1.00 1.64 O +ATOM 523 CB SER A 35 1.879 -1.667 -4.453 1.00 1.38 C +ATOM 524 OG SER A 35 2.452 -2.131 -5.655 1.00 1.52 O +ATOM 525 H SER A 35 4.688 -0.090 -4.286 1.00 1.80 H +ATOM 526 HA SER A 35 2.353 -0.420 -2.775 1.00 1.57 H +ATOM 527 HB2 SER A 35 1.428 -2.510 -3.926 1.00 2.38 H +ATOM 528 HB3 SER A 35 1.089 -0.962 -4.661 1.00 2.23 H +ATOM 529 HG SER A 35 2.844 -1.370 -6.113 1.00 2.18 H +ATOM 530 N PHE A 36 3.237 -2.807 -2.096 1.00 0.92 N +ATOM 531 CA PHE A 36 3.910 -3.624 -1.131 1.00 1.04 C +ATOM 532 C PHE A 36 2.887 -4.526 -0.485 1.00 0.78 C +ATOM 533 O PHE A 36 1.680 -4.317 -0.639 1.00 0.90 O +ATOM 534 CB PHE A 36 4.540 -2.756 -0.043 1.00 1.51 C +ATOM 535 CG PHE A 36 3.872 -1.466 0.398 1.00 0.92 C +ATOM 536 CD1 PHE A 36 2.516 -1.153 0.166 1.00 1.74 C +ATOM 537 CD2 PHE A 36 4.699 -0.521 1.021 1.00 1.16 C +ATOM 538 CE1 PHE A 36 1.990 0.064 0.621 1.00 2.58 C +ATOM 539 CE2 PHE A 36 4.175 0.697 1.458 1.00 1.62 C +ATOM 540 CZ PHE A 36 2.796 0.918 1.382 1.00 2.39 C +ATOM 541 H PHE A 36 2.242 -2.769 -1.945 1.00 1.04 H +ATOM 542 HA PHE A 36 4.667 -4.234 -1.628 1.00 1.25 H +ATOM 543 HB2 PHE A 36 4.698 -3.359 0.847 1.00 2.40 H +ATOM 544 HB3 PHE A 36 5.511 -2.489 -0.427 1.00 2.25 H +ATOM 545 HD1 PHE A 36 1.816 -1.890 -0.187 1.00 2.22 H +ATOM 546 HD2 PHE A 36 5.752 -0.723 1.141 1.00 1.90 H +ATOM 547 HE1 PHE A 36 0.930 0.255 0.552 1.00 3.61 H +ATOM 548 HE2 PHE A 36 4.836 1.446 1.846 1.00 2.14 H +ATOM 549 HZ PHE A 36 2.346 1.732 1.912 1.00 3.27 H +ATOM 550 N TRP A 37 3.396 -5.485 0.263 1.00 0.81 N +ATOM 551 CA TRP A 37 2.648 -6.251 1.219 1.00 0.83 C +ATOM 552 C TRP A 37 2.957 -5.643 2.584 1.00 0.81 C +ATOM 553 O TRP A 37 3.987 -4.987 2.762 1.00 0.91 O +ATOM 554 CB TRP A 37 3.074 -7.705 1.059 1.00 1.10 C +ATOM 555 CG TRP A 37 3.034 -8.151 -0.372 1.00 1.43 C +ATOM 556 CD1 TRP A 37 4.036 -8.030 -1.272 1.00 2.05 C +ATOM 557 CD2 TRP A 37 1.871 -8.557 -1.137 1.00 1.71 C +ATOM 558 NE1 TRP A 37 3.586 -8.396 -2.521 1.00 2.70 N +ATOM 559 CE2 TRP A 37 2.241 -8.689 -2.508 1.00 2.47 C +ATOM 560 CE3 TRP A 37 0.514 -8.742 -0.819 1.00 1.66 C +ATOM 561 CZ2 TRP A 37 1.310 -8.997 -3.509 1.00 2.92 C +ATOM 562 CZ3 TRP A 37 -0.433 -8.989 -1.824 1.00 2.14 C +ATOM 563 CH2 TRP A 37 -0.042 -9.136 -3.163 1.00 2.74 C +ATOM 564 H TRP A 37 4.408 -5.557 0.343 1.00 1.01 H +ATOM 565 HA TRP A 37 1.579 -6.176 1.017 1.00 0.97 H +ATOM 566 HB2 TRP A 37 4.074 -7.836 1.466 1.00 1.58 H +ATOM 567 HB3 TRP A 37 2.379 -8.313 1.626 1.00 1.45 H +ATOM 568 HD1 TRP A 37 5.026 -7.655 -1.061 1.00 2.09 H +ATOM 569 HE1 TRP A 37 4.198 -8.366 -3.333 1.00 3.30 H +ATOM 570 HE3 TRP A 37 0.201 -8.624 0.204 1.00 1.58 H +ATOM 571 HZ2 TRP A 37 1.599 -9.046 -4.544 1.00 3.20 H +ATOM 572 HZ3 TRP A 37 -1.473 -8.949 -1.569 1.00 2.25 H +ATOM 573 HH2 TRP A 37 -0.780 -9.322 -3.930 1.00 3.18 H +ATOM 574 N ILE A 38 2.029 -5.767 3.527 1.00 0.98 N +ATOM 575 CA ILE A 38 2.133 -5.040 4.789 1.00 1.11 C +ATOM 576 C ILE A 38 2.958 -5.831 5.818 1.00 1.48 C +ATOM 577 O ILE A 38 3.299 -5.289 6.865 1.00 3.15 O +ATOM 578 CB ILE A 38 0.735 -4.635 5.300 1.00 1.27 C +ATOM 579 CG1 ILE A 38 -0.214 -4.338 4.124 1.00 1.00 C +ATOM 580 CG2 ILE A 38 0.818 -3.400 6.212 1.00 1.56 C +ATOM 581 CD1 ILE A 38 -1.476 -3.568 4.482 1.00 1.36 C +ATOM 582 H ILE A 38 1.189 -6.292 3.323 1.00 1.13 H +ATOM 583 HA ILE A 38 2.654 -4.103 4.602 1.00 1.02 H +ATOM 584 HB ILE A 38 0.329 -5.470 5.866 1.00 1.57 H +ATOM 585 HG12 ILE A 38 0.291 -3.791 3.347 1.00 1.00 H +ATOM 586 HG13 ILE A 38 -0.521 -5.272 3.681 1.00 1.24 H +ATOM 587 HG21 ILE A 38 1.591 -3.506 6.965 1.00 2.08 H +ATOM 588 HG22 ILE A 38 1.032 -2.510 5.631 1.00 2.53 H +ATOM 589 HG23 ILE A 38 -0.129 -3.243 6.720 1.00 1.96 H +ATOM 590 HD11 ILE A 38 -2.018 -4.152 5.216 1.00 1.84 H +ATOM 591 HD12 ILE A 38 -1.262 -2.580 4.884 1.00 2.61 H +ATOM 592 HD13 ILE A 38 -2.069 -3.446 3.577 1.00 1.72 H +ATOM 593 N CYS A 39 3.266 -7.104 5.524 1.00 0.90 N +ATOM 594 CA CYS A 39 3.783 -8.104 6.464 1.00 0.85 C +ATOM 595 C CYS A 39 2.715 -8.462 7.500 1.00 0.96 C +ATOM 596 O CYS A 39 1.854 -7.637 7.809 1.00 1.09 O +ATOM 597 CB CYS A 39 5.120 -7.727 7.134 1.00 0.99 C +ATOM 598 SG CYS A 39 6.661 -8.177 6.292 1.00 1.37 S +ATOM 599 H CYS A 39 2.977 -7.470 4.629 1.00 1.98 H +ATOM 600 HA CYS A 39 3.937 -9.000 5.872 1.00 0.86 H +ATOM 601 HB2 CYS A 39 5.171 -6.666 7.337 1.00 1.50 H +ATOM 602 HB3 CYS A 39 5.178 -8.217 8.103 1.00 1.26 H +ATOM 603 N PRO A 40 2.729 -9.697 8.030 1.00 1.05 N +ATOM 604 CA PRO A 40 1.686 -10.170 8.927 1.00 1.19 C +ATOM 605 C PRO A 40 1.599 -9.273 10.157 1.00 1.24 C +ATOM 606 O PRO A 40 0.525 -8.839 10.573 1.00 1.47 O +ATOM 607 CB PRO A 40 2.046 -11.612 9.283 1.00 1.38 C +ATOM 608 CG PRO A 40 3.523 -11.759 8.928 1.00 1.46 C +ATOM 609 CD PRO A 40 3.767 -10.702 7.855 1.00 1.13 C +ATOM 610 HA PRO A 40 0.733 -10.171 8.416 1.00 1.27 H +ATOM 611 HB2 PRO A 40 1.869 -11.820 10.334 1.00 1.50 H +ATOM 612 HB3 PRO A 40 1.463 -12.298 8.672 1.00 1.53 H +ATOM 613 HG2 PRO A 40 4.137 -11.542 9.804 1.00 1.67 H +ATOM 614 HG3 PRO A 40 3.747 -12.759 8.558 1.00 1.75 H +ATOM 615 HD2 PRO A 40 4.774 -10.316 7.989 1.00 1.13 H +ATOM 616 HD3 PRO A 40 3.682 -11.142 6.866 1.00 1.12 H +ATOM 617 N GLU A 41 2.778 -8.984 10.700 1.00 1.28 N +ATOM 618 CA GLU A 41 3.021 -8.112 11.818 1.00 1.40 C +ATOM 619 C GLU A 41 2.242 -6.794 11.737 1.00 1.25 C +ATOM 620 O GLU A 41 1.836 -6.275 12.776 1.00 1.50 O +ATOM 621 CB GLU A 41 4.538 -7.875 11.812 1.00 1.59 C +ATOM 622 CG GLU A 41 5.037 -6.881 12.854 1.00 1.86 C +ATOM 623 CD GLU A 41 4.910 -7.396 14.262 1.00 2.40 C +ATOM 624 OE1 GLU A 41 3.782 -7.504 14.784 1.00 3.45 O +ATOM 625 OE2 GLU A 41 5.967 -7.647 14.869 1.00 2.96 O +ATOM 626 H GLU A 41 3.602 -9.381 10.279 1.00 1.34 H +ATOM 627 HA GLU A 41 2.732 -8.640 12.726 1.00 1.65 H +ATOM 628 HB2 GLU A 41 5.055 -8.824 11.967 1.00 2.04 H +ATOM 629 HB3 GLU A 41 4.823 -7.479 10.836 1.00 1.67 H +ATOM 630 HG2 GLU A 41 6.094 -6.730 12.643 1.00 2.29 H +ATOM 631 HG3 GLU A 41 4.519 -5.930 12.742 1.00 2.68 H +ATOM 632 N ASP A 42 2.098 -6.202 10.548 1.00 1.09 N +ATOM 633 CA ASP A 42 1.818 -4.772 10.442 1.00 1.19 C +ATOM 634 C ASP A 42 0.561 -4.436 9.648 1.00 1.35 C +ATOM 635 O ASP A 42 0.357 -3.273 9.322 1.00 2.23 O +ATOM 636 CB ASP A 42 3.073 -4.052 9.902 1.00 1.65 C +ATOM 637 CG ASP A 42 3.673 -3.061 10.890 1.00 2.15 C +ATOM 638 OD1 ASP A 42 3.512 -3.234 12.119 1.00 2.63 O +ATOM 639 OD2 ASP A 42 4.293 -2.069 10.460 1.00 2.97 O +ATOM 640 H ASP A 42 2.362 -6.697 9.705 1.00 1.15 H +ATOM 641 HA ASP A 42 1.570 -4.369 11.417 1.00 1.31 H +ATOM 642 HB2 ASP A 42 3.827 -4.792 9.633 1.00 1.94 H +ATOM 643 HB3 ASP A 42 2.815 -3.526 8.982 1.00 1.95 H +ATOM 644 N HIS A 43 -0.311 -5.415 9.392 1.00 1.65 N +ATOM 645 CA HIS A 43 -1.476 -5.314 8.521 1.00 2.02 C +ATOM 646 C HIS A 43 -2.231 -3.981 8.506 1.00 2.29 C +ATOM 647 O HIS A 43 -2.614 -3.520 7.437 1.00 3.89 O +ATOM 648 CB HIS A 43 -2.437 -6.454 8.844 1.00 2.27 C +ATOM 649 CG HIS A 43 -1.938 -7.827 8.483 1.00 2.15 C +ATOM 650 ND1 HIS A 43 -2.396 -9.002 9.029 1.00 2.32 N +ATOM 651 CD2 HIS A 43 -1.193 -8.145 7.383 1.00 2.26 C +ATOM 652 CE1 HIS A 43 -1.972 -10.006 8.244 1.00 2.48 C +ATOM 653 NE2 HIS A 43 -1.272 -9.532 7.202 1.00 2.43 N +ATOM 654 H HIS A 43 -0.072 -6.346 9.704 1.00 2.38 H +ATOM 655 HA HIS A 43 -1.126 -5.438 7.503 1.00 2.12 H +ATOM 656 HB2 HIS A 43 -2.703 -6.428 9.895 1.00 2.19 H +ATOM 657 HB3 HIS A 43 -3.341 -6.294 8.265 1.00 2.99 H +ATOM 658 HD1 HIS A 43 -2.912 -9.093 9.896 1.00 2.51 H +ATOM 659 HD2 HIS A 43 -0.672 -7.441 6.749 1.00 2.40 H +ATOM 660 HE1 HIS A 43 -2.167 -11.053 8.413 1.00 2.80 H +ATOM 661 N THR A 44 -2.536 -3.393 9.661 1.00 1.07 N +ATOM 662 CA THR A 44 -3.312 -2.160 9.771 1.00 1.30 C +ATOM 663 C THR A 44 -4.596 -2.262 8.916 1.00 1.64 C +ATOM 664 O THR A 44 -4.999 -1.321 8.226 1.00 1.95 O +ATOM 665 CB THR A 44 -2.399 -0.923 9.545 1.00 1.18 C +ATOM 666 OG1 THR A 44 -3.110 0.295 9.666 1.00 1.62 O +ATOM 667 CG2 THR A 44 -1.665 -0.879 8.202 1.00 1.02 C +ATOM 668 H THR A 44 -2.277 -3.881 10.496 1.00 1.29 H +ATOM 669 HA THR A 44 -3.642 -2.099 10.807 1.00 1.56 H +ATOM 670 HB THR A 44 -1.635 -0.929 10.325 1.00 1.32 H +ATOM 671 HG1 THR A 44 -3.728 0.223 10.410 1.00 2.25 H +ATOM 672 HG21 THR A 44 -2.352 -1.149 7.417 1.00 1.54 H +ATOM 673 HG22 THR A 44 -1.255 0.108 7.996 1.00 1.81 H +ATOM 674 HG23 THR A 44 -0.837 -1.579 8.182 1.00 1.75 H +ATOM 675 N GLY A 45 -5.235 -3.437 8.952 1.00 1.75 N +ATOM 676 CA GLY A 45 -6.435 -3.789 8.196 1.00 2.13 C +ATOM 677 C GLY A 45 -6.291 -3.754 6.665 1.00 2.27 C +ATOM 678 O GLY A 45 -7.259 -4.043 5.959 1.00 2.90 O +ATOM 679 H GLY A 45 -4.890 -4.122 9.619 1.00 1.57 H +ATOM 680 HA2 GLY A 45 -6.729 -4.798 8.484 1.00 2.29 H +ATOM 681 HA3 GLY A 45 -7.239 -3.110 8.478 1.00 2.35 H +ATOM 682 N ALA A 46 -5.117 -3.387 6.141 1.00 1.90 N +ATOM 683 CA ALA A 46 -4.884 -3.061 4.732 1.00 1.94 C +ATOM 684 C ALA A 46 -6.046 -2.291 4.098 1.00 1.42 C +ATOM 685 O ALA A 46 -6.468 -2.596 2.981 1.00 1.93 O +ATOM 686 CB ALA A 46 -4.591 -4.315 3.919 1.00 2.65 C +ATOM 687 H ALA A 46 -4.328 -3.292 6.777 1.00 1.78 H +ATOM 688 HA ALA A 46 -3.994 -2.445 4.691 1.00 2.23 H +ATOM 689 HB1 ALA A 46 -3.816 -4.902 4.399 1.00 2.88 H +ATOM 690 HB2 ALA A 46 -5.499 -4.901 3.851 1.00 3.13 H +ATOM 691 HB3 ALA A 46 -4.261 -4.038 2.915 1.00 3.48 H +ATOM 692 N ASP A 47 -6.582 -1.304 4.812 1.00 1.09 N +ATOM 693 CA ASP A 47 -7.865 -0.702 4.467 1.00 1.30 C +ATOM 694 C ASP A 47 -7.708 0.378 3.401 1.00 1.56 C +ATOM 695 O ASP A 47 -8.084 1.533 3.616 1.00 2.94 O +ATOM 696 CB ASP A 47 -8.530 -0.185 5.746 1.00 1.89 C +ATOM 697 CG ASP A 47 -9.941 0.283 5.488 1.00 2.55 C +ATOM 698 OD1 ASP A 47 -10.628 -0.319 4.638 1.00 2.90 O +ATOM 699 OD2 ASP A 47 -10.361 1.233 6.181 1.00 3.42 O +ATOM 700 H ASP A 47 -6.153 -1.085 5.697 1.00 1.37 H +ATOM 701 HA ASP A 47 -8.493 -1.465 4.035 1.00 1.47 H +ATOM 702 HB2 ASP A 47 -8.567 -0.986 6.485 1.00 2.02 H +ATOM 703 HB3 ASP A 47 -7.939 0.640 6.144 1.00 2.07 H +ATOM 704 N TYR A 48 -7.114 0.019 2.264 1.00 1.05 N +ATOM 705 CA TYR A 48 -6.451 0.972 1.389 1.00 1.02 C +ATOM 706 C TYR A 48 -6.718 0.755 -0.092 1.00 0.85 C +ATOM 707 O TYR A 48 -7.420 -0.169 -0.498 1.00 1.15 O +ATOM 708 CB TYR A 48 -4.944 0.859 1.652 1.00 1.16 C +ATOM 709 CG TYR A 48 -4.554 1.029 3.104 1.00 2.47 C +ATOM 710 CD1 TYR A 48 -5.123 2.057 3.875 1.00 3.89 C +ATOM 711 CD2 TYR A 48 -3.709 0.092 3.716 1.00 2.96 C +ATOM 712 CE1 TYR A 48 -5.027 2.018 5.273 1.00 5.17 C +ATOM 713 CE2 TYR A 48 -3.524 0.124 5.104 1.00 4.41 C +ATOM 714 CZ TYR A 48 -4.221 1.056 5.890 1.00 5.32 C +ATOM 715 OH TYR A 48 -4.120 1.070 7.245 1.00 6.76 O +ATOM 716 H TYR A 48 -6.923 -0.965 2.117 1.00 1.71 H +ATOM 717 HA TYR A 48 -6.795 1.977 1.611 1.00 1.47 H +ATOM 718 HB2 TYR A 48 -4.644 -0.136 1.324 1.00 1.15 H +ATOM 719 HB3 TYR A 48 -4.396 1.586 1.058 1.00 1.82 H +ATOM 720 HD1 TYR A 48 -5.726 2.814 3.407 1.00 4.24 H +ATOM 721 HD2 TYR A 48 -3.211 -0.664 3.131 1.00 2.72 H +ATOM 722 HE1 TYR A 48 -5.597 2.711 5.873 1.00 6.29 H +ATOM 723 HE2 TYR A 48 -2.828 -0.573 5.527 1.00 5.06 H +ATOM 724 HH TYR A 48 -3.870 0.222 7.640 1.00 6.89 H +ATOM 725 N TYR A 49 -6.136 1.647 -0.892 1.00 0.79 N +ATOM 726 CA TYR A 49 -6.096 1.589 -2.341 1.00 0.77 C +ATOM 727 C TYR A 49 -5.580 0.223 -2.797 1.00 0.80 C +ATOM 728 O TYR A 49 -4.427 -0.127 -2.543 1.00 0.87 O +ATOM 729 CB TYR A 49 -5.209 2.729 -2.843 1.00 0.80 C +ATOM 730 CG TYR A 49 -5.617 4.116 -2.374 1.00 0.75 C +ATOM 731 CD1 TYR A 49 -6.971 4.504 -2.404 1.00 0.83 C +ATOM 732 CD2 TYR A 49 -4.670 4.949 -1.749 1.00 1.02 C +ATOM 733 CE1 TYR A 49 -7.393 5.623 -1.669 1.00 0.96 C +ATOM 734 CE2 TYR A 49 -5.094 6.096 -1.056 1.00 1.20 C +ATOM 735 CZ TYR A 49 -6.460 6.404 -0.971 1.00 1.10 C +ATOM 736 OH TYR A 49 -6.883 7.170 0.074 1.00 1.63 O +ATOM 737 H TYR A 49 -5.605 2.378 -0.441 1.00 1.08 H +ATOM 738 HA TYR A 49 -7.099 1.731 -2.736 1.00 0.96 H +ATOM 739 HB2 TYR A 49 -4.198 2.522 -2.503 1.00 0.91 H +ATOM 740 HB3 TYR A 49 -5.197 2.708 -3.925 1.00 0.99 H +ATOM 741 HD1 TYR A 49 -7.715 3.886 -2.887 1.00 1.05 H +ATOM 742 HD2 TYR A 49 -3.629 4.661 -1.711 1.00 1.28 H +ATOM 743 HE1 TYR A 49 -8.452 5.815 -1.570 1.00 1.25 H +ATOM 744 HE2 TYR A 49 -4.382 6.632 -0.450 1.00 1.60 H +ATOM 745 HH TYR A 49 -7.650 6.710 0.456 1.00 2.16 H +ATOM 746 N SER A 50 -6.453 -0.556 -3.429 1.00 0.87 N +ATOM 747 CA SER A 50 -6.241 -1.965 -3.701 1.00 0.91 C +ATOM 748 C SER A 50 -5.419 -2.213 -4.964 1.00 1.15 C +ATOM 749 O SER A 50 -4.760 -3.248 -5.068 1.00 1.51 O +ATOM 750 CB SER A 50 -7.615 -2.638 -3.793 1.00 1.00 C +ATOM 751 OG SER A 50 -8.581 -1.742 -4.336 1.00 1.14 O +ATOM 752 H SER A 50 -7.384 -0.208 -3.616 1.00 0.96 H +ATOM 753 HA SER A 50 -5.685 -2.413 -2.873 1.00 0.90 H +ATOM 754 HB2 SER A 50 -7.548 -3.547 -4.394 1.00 1.11 H +ATOM 755 HB3 SER A 50 -7.927 -2.921 -2.785 1.00 1.01 H +ATOM 756 HG SER A 50 -8.215 -1.268 -5.103 1.00 2.16 H +ATOM 757 N SER A 51 -5.507 -1.332 -5.958 1.00 1.19 N +ATOM 758 CA SER A 51 -4.819 -1.490 -7.226 1.00 1.47 C +ATOM 759 C SER A 51 -4.109 -0.190 -7.602 1.00 1.15 C +ATOM 760 O SER A 51 -4.313 0.850 -6.977 1.00 1.06 O +ATOM 761 CB SER A 51 -5.832 -1.944 -8.281 1.00 1.98 C +ATOM 762 OG SER A 51 -6.784 -0.927 -8.556 1.00 2.09 O +ATOM 763 H SER A 51 -6.128 -0.533 -5.861 1.00 1.15 H +ATOM 764 HA SER A 51 -4.053 -2.264 -7.153 1.00 1.70 H +ATOM 765 HB2 SER A 51 -5.287 -2.205 -9.185 1.00 2.41 H +ATOM 766 HB3 SER A 51 -6.345 -2.841 -7.927 1.00 2.09 H +ATOM 767 HG SER A 51 -7.177 -0.644 -7.709 1.00 1.94 H +ATOM 768 N TYR A 52 -3.279 -0.227 -8.642 1.00 1.07 N +ATOM 769 CA TYR A 52 -2.490 0.928 -9.025 1.00 0.94 C +ATOM 770 C TYR A 52 -3.362 2.144 -9.306 1.00 0.81 C +ATOM 771 O TYR A 52 -3.116 3.214 -8.754 1.00 0.72 O +ATOM 772 CB TYR A 52 -1.580 0.598 -10.214 1.00 1.06 C +ATOM 773 CG TYR A 52 -0.596 1.704 -10.546 1.00 1.07 C +ATOM 774 CD1 TYR A 52 0.630 1.772 -9.861 1.00 1.13 C +ATOM 775 CD2 TYR A 52 -0.947 2.736 -11.437 1.00 1.15 C +ATOM 776 CE1 TYR A 52 1.447 2.906 -9.989 1.00 1.25 C +ATOM 777 CE2 TYR A 52 -0.067 3.810 -11.655 1.00 1.29 C +ATOM 778 CZ TYR A 52 1.131 3.895 -10.932 1.00 1.32 C +ATOM 779 OH TYR A 52 2.052 4.861 -11.206 1.00 1.58 O +ATOM 780 H TYR A 52 -3.058 -1.124 -9.062 1.00 1.22 H +ATOM 781 HA TYR A 52 -1.900 1.192 -8.152 1.00 0.92 H +ATOM 782 HB2 TYR A 52 -1.023 -0.309 -9.986 1.00 1.17 H +ATOM 783 HB3 TYR A 52 -2.194 0.392 -11.090 1.00 1.11 H +ATOM 784 HD1 TYR A 52 0.907 1.004 -9.156 1.00 1.23 H +ATOM 785 HD2 TYR A 52 -1.885 2.698 -11.971 1.00 1.22 H +ATOM 786 HE1 TYR A 52 2.348 2.986 -9.396 1.00 1.43 H +ATOM 787 HE2 TYR A 52 -0.305 4.560 -12.393 1.00 1.46 H +ATOM 788 HH TYR A 52 1.805 5.410 -11.969 1.00 2.46 H +ATOM 789 N ARG A 53 -4.365 2.016 -10.169 1.00 0.88 N +ATOM 790 CA ARG A 53 -5.232 3.145 -10.468 1.00 0.94 C +ATOM 791 C ARG A 53 -5.759 3.763 -9.182 1.00 0.93 C +ATOM 792 O ARG A 53 -5.860 4.983 -9.116 1.00 0.98 O +ATOM 793 CB ARG A 53 -6.393 2.776 -11.390 1.00 1.26 C +ATOM 794 CG ARG A 53 -7.082 4.079 -11.823 1.00 1.58 C +ATOM 795 CD ARG A 53 -8.327 3.804 -12.645 1.00 2.55 C +ATOM 796 NE ARG A 53 -8.011 3.525 -14.052 1.00 3.02 N +ATOM 797 CZ ARG A 53 -8.274 2.396 -14.724 1.00 3.94 C +ATOM 798 NH1 ARG A 53 -8.746 1.323 -14.088 1.00 4.67 N +ATOM 799 NH2 ARG A 53 -8.080 2.359 -16.040 1.00 4.89 N +ATOM 800 H ARG A 53 -4.564 1.099 -10.554 1.00 0.97 H +ATOM 801 HA ARG A 53 -4.652 3.906 -10.986 1.00 1.00 H +ATOM 802 HB2 ARG A 53 -6.021 2.253 -12.269 1.00 1.82 H +ATOM 803 HB3 ARG A 53 -7.096 2.141 -10.848 1.00 2.07 H +ATOM 804 HG2 ARG A 53 -7.434 4.630 -10.952 1.00 2.43 H +ATOM 805 HG3 ARG A 53 -6.396 4.715 -12.385 1.00 2.05 H +ATOM 806 HD2 ARG A 53 -8.886 3.018 -12.146 1.00 3.16 H +ATOM 807 HD3 ARG A 53 -8.917 4.720 -12.622 1.00 3.46 H +ATOM 808 HE ARG A 53 -7.750 4.346 -14.599 1.00 3.54 H +ATOM 809 HH11 ARG A 53 -8.942 1.335 -13.098 1.00 4.63 H +ATOM 810 HH12 ARG A 53 -8.812 0.429 -14.564 1.00 5.73 H +ATOM 811 HH21 ARG A 53 -7.509 3.072 -16.492 1.00 5.13 H +ATOM 812 HH22 ARG A 53 -8.432 1.584 -16.601 1.00 5.77 H +ATOM 813 N ASP A 54 -6.103 2.949 -8.183 1.00 1.05 N +ATOM 814 CA ASP A 54 -6.696 3.451 -6.958 1.00 1.22 C +ATOM 815 C ASP A 54 -5.783 4.482 -6.327 1.00 0.91 C +ATOM 816 O ASP A 54 -6.150 5.647 -6.209 1.00 0.94 O +ATOM 817 CB ASP A 54 -6.997 2.324 -5.960 1.00 1.60 C +ATOM 818 CG ASP A 54 -8.012 1.323 -6.448 1.00 2.48 C +ATOM 819 OD1 ASP A 54 -9.003 1.746 -7.074 1.00 2.28 O +ATOM 820 OD2 ASP A 54 -7.802 0.110 -6.231 1.00 3.99 O +ATOM 821 H ASP A 54 -5.926 1.958 -8.258 1.00 1.11 H +ATOM 822 HA ASP A 54 -7.595 3.992 -7.231 1.00 1.44 H +ATOM 823 HB2 ASP A 54 -6.089 1.788 -5.705 1.00 1.67 H +ATOM 824 HB3 ASP A 54 -7.377 2.779 -5.049 1.00 1.43 H +ATOM 825 N CYS A 55 -4.579 4.067 -5.948 1.00 0.69 N +ATOM 826 CA CYS A 55 -3.662 4.998 -5.297 1.00 0.45 C +ATOM 827 C CYS A 55 -3.352 6.145 -6.237 1.00 0.45 C +ATOM 828 O CYS A 55 -3.372 7.309 -5.844 1.00 0.53 O +ATOM 829 CB CYS A 55 -2.390 4.291 -4.856 1.00 0.46 C +ATOM 830 SG CYS A 55 -1.086 5.326 -4.137 1.00 0.60 S +ATOM 831 H CYS A 55 -4.316 3.102 -6.133 1.00 0.76 H +ATOM 832 HA CYS A 55 -4.140 5.418 -4.412 1.00 0.48 H +ATOM 833 HB2 CYS A 55 -2.687 3.586 -4.087 1.00 0.59 H +ATOM 834 HB3 CYS A 55 -1.972 3.756 -5.698 1.00 0.56 H +ATOM 835 N PHE A 56 -3.111 5.819 -7.505 1.00 0.53 N +ATOM 836 CA PHE A 56 -2.678 6.800 -8.477 1.00 0.64 C +ATOM 837 C PHE A 56 -3.728 7.909 -8.566 1.00 0.81 C +ATOM 838 O PHE A 56 -3.383 9.085 -8.529 1.00 0.93 O +ATOM 839 CB PHE A 56 -2.446 6.097 -9.827 1.00 0.73 C +ATOM 840 CG PHE A 56 -1.591 6.843 -10.831 1.00 0.87 C +ATOM 841 CD1 PHE A 56 -0.333 7.328 -10.426 1.00 0.88 C +ATOM 842 CD2 PHE A 56 -1.887 6.772 -12.206 1.00 1.81 C +ATOM 843 CE1 PHE A 56 0.552 7.884 -11.362 1.00 0.91 C +ATOM 844 CE2 PHE A 56 -0.984 7.304 -13.145 1.00 2.11 C +ATOM 845 CZ PHE A 56 0.211 7.903 -12.721 1.00 1.39 C +ATOM 846 H PHE A 56 -3.187 4.849 -7.786 1.00 0.55 H +ATOM 847 HA PHE A 56 -1.752 7.241 -8.097 1.00 0.64 H +ATOM 848 HB2 PHE A 56 -1.950 5.146 -9.659 1.00 0.70 H +ATOM 849 HB3 PHE A 56 -3.419 5.881 -10.267 1.00 0.80 H +ATOM 850 HD1 PHE A 56 0.005 7.211 -9.410 1.00 1.33 H +ATOM 851 HD2 PHE A 56 -2.763 6.244 -12.558 1.00 2.54 H +ATOM 852 HE1 PHE A 56 1.521 8.247 -11.051 1.00 1.22 H +ATOM 853 HE2 PHE A 56 -1.151 7.188 -14.202 1.00 3.07 H +ATOM 854 HZ PHE A 56 0.915 8.296 -13.444 1.00 1.68 H +ATOM 855 N ASN A 57 -5.017 7.561 -8.645 1.00 0.94 N +ATOM 856 CA ASN A 57 -6.054 8.573 -8.810 1.00 1.17 C +ATOM 857 C ASN A 57 -6.444 9.207 -7.487 1.00 1.24 C +ATOM 858 O ASN A 57 -6.812 10.379 -7.456 1.00 1.42 O +ATOM 859 CB ASN A 57 -7.296 8.031 -9.541 1.00 1.34 C +ATOM 860 CG ASN A 57 -8.355 7.441 -8.609 1.00 3.09 C +ATOM 861 OD1 ASN A 57 -9.186 8.161 -8.067 1.00 4.53 O +ATOM 862 ND2 ASN A 57 -8.338 6.129 -8.427 1.00 3.58 N +ATOM 863 H ASN A 57 -5.297 6.593 -8.498 1.00 0.99 H +ATOM 864 HA ASN A 57 -5.602 9.377 -9.395 1.00 1.22 H +ATOM 865 HB2 ASN A 57 -7.762 8.865 -10.067 1.00 1.73 H +ATOM 866 HB3 ASN A 57 -7.011 7.282 -10.276 1.00 2.44 H +ATOM 867 HD21 ASN A 57 -7.568 5.594 -8.801 1.00 2.73 H +ATOM 868 HD22 ASN A 57 -9.012 5.672 -7.821 1.00 5.11 H +ATOM 869 N ALA A 58 -6.388 8.443 -6.401 1.00 1.17 N +ATOM 870 CA ALA A 58 -6.739 8.953 -5.093 1.00 1.28 C +ATOM 871 C ALA A 58 -5.664 9.907 -4.580 1.00 1.24 C +ATOM 872 O ALA A 58 -5.940 10.674 -3.660 1.00 1.49 O +ATOM 873 CB ALA A 58 -6.935 7.793 -4.116 1.00 1.28 C +ATOM 874 H ALA A 58 -6.105 7.473 -6.474 1.00 1.09 H +ATOM 875 HA ALA A 58 -7.685 9.489 -5.159 1.00 1.47 H +ATOM 876 HB1 ALA A 58 -7.708 7.120 -4.488 1.00 2.32 H +ATOM 877 HB2 ALA A 58 -6.001 7.245 -3.992 1.00 1.97 H +ATOM 878 HB3 ALA A 58 -7.248 8.190 -3.150 1.00 1.73 H +ATOM 879 N CYS A 59 -4.434 9.824 -5.105 1.00 1.06 N +ATOM 880 CA CYS A 59 -3.279 10.465 -4.486 1.00 1.07 C +ATOM 881 C CYS A 59 -2.407 11.289 -5.429 1.00 1.11 C +ATOM 882 O CYS A 59 -1.893 12.320 -4.990 1.00 1.42 O +ATOM 883 CB CYS A 59 -2.430 9.410 -3.789 1.00 1.07 C +ATOM 884 SG CYS A 59 -1.131 10.105 -2.761 1.00 1.57 S +ATOM 885 H CYS A 59 -4.248 9.094 -5.783 1.00 0.97 H +ATOM 886 HA CYS A 59 -3.609 11.147 -3.704 1.00 1.19 H +ATOM 887 HB2 CYS A 59 -3.079 8.814 -3.150 1.00 1.82 H +ATOM 888 HB3 CYS A 59 -1.946 8.756 -4.509 1.00 1.78 H +ATOM 889 N ILE A 60 -2.189 10.851 -6.672 1.00 0.99 N +ATOM 890 CA ILE A 60 -1.110 11.381 -7.508 1.00 1.00 C +ATOM 891 C ILE A 60 -1.744 12.356 -8.491 1.00 1.11 C +ATOM 892 O ILE A 60 -2.456 13.258 -8.010 1.00 1.72 O +ATOM 893 CB ILE A 60 -0.323 10.218 -8.162 1.00 0.97 C +ATOM 894 CG1 ILE A 60 0.134 9.210 -7.095 1.00 0.95 C +ATOM 895 CG2 ILE A 60 0.907 10.617 -8.996 1.00 1.16 C +ATOM 896 CD1 ILE A 60 1.080 9.771 -6.027 1.00 1.12 C +ATOM 897 H ILE A 60 -2.806 10.158 -7.100 1.00 0.99 H +ATOM 898 HA ILE A 60 -0.406 11.964 -6.914 1.00 1.06 H +ATOM 899 HB ILE A 60 -0.994 9.696 -8.841 1.00 1.00 H +ATOM 900 HG12 ILE A 60 -0.745 8.806 -6.598 1.00 0.88 H +ATOM 901 HG13 ILE A 60 0.647 8.387 -7.589 1.00 1.07 H +ATOM 902 HG21 ILE A 60 1.574 11.262 -8.432 1.00 1.75 H +ATOM 903 HG22 ILE A 60 1.446 9.720 -9.285 1.00 2.12 H +ATOM 904 HG23 ILE A 60 0.634 11.107 -9.927 1.00 1.71 H +ATOM 905 HD11 ILE A 60 1.976 10.191 -6.480 1.00 1.27 H +ATOM 906 HD12 ILE A 60 0.581 10.537 -5.437 1.00 2.16 H +ATOM 907 HD13 ILE A 60 1.374 8.955 -5.368 1.00 2.14 H +TER 908 ILE A 60 +ENDMDL +MODEL 20 +ATOM 1 N TYR A 1 -3.586 13.322 8.557 1.00 6.60 N +ATOM 2 CA TYR A 1 -4.093 12.781 7.289 1.00 5.82 C +ATOM 3 C TYR A 1 -4.539 11.343 7.531 1.00 4.69 C +ATOM 4 O TYR A 1 -3.996 10.695 8.425 1.00 4.43 O +ATOM 5 CB TYR A 1 -3.005 12.862 6.208 1.00 6.11 C +ATOM 6 CG TYR A 1 -3.420 12.383 4.833 1.00 5.60 C +ATOM 7 CD1 TYR A 1 -4.321 13.141 4.063 1.00 5.76 C +ATOM 8 CD2 TYR A 1 -2.855 11.214 4.294 1.00 5.60 C +ATOM 9 CE1 TYR A 1 -4.702 12.697 2.786 1.00 5.95 C +ATOM 10 CE2 TYR A 1 -3.186 10.806 2.992 1.00 5.79 C +ATOM 11 CZ TYR A 1 -4.135 11.527 2.254 1.00 6.00 C +ATOM 12 OH TYR A 1 -4.439 11.136 0.985 1.00 6.73 O +ATOM 13 H TYR A 1 -3.148 14.218 8.489 1.00 7.36 H +ATOM 14 HA TYR A 1 -4.952 13.377 6.981 1.00 6.39 H +ATOM 15 HB2 TYR A 1 -2.690 13.900 6.104 1.00 6.95 H +ATOM 16 HB3 TYR A 1 -2.140 12.288 6.545 1.00 6.60 H +ATOM 17 HD1 TYR A 1 -4.718 14.068 4.448 1.00 6.13 H +ATOM 18 HD2 TYR A 1 -2.189 10.613 4.891 1.00 5.84 H +ATOM 19 HE1 TYR A 1 -5.397 13.284 2.204 1.00 6.44 H +ATOM 20 HE2 TYR A 1 -2.765 9.901 2.585 1.00 6.16 H +ATOM 21 HH TYR A 1 -5.373 10.895 0.908 1.00 7.24 H +ATOM 22 N ASN A 2 -5.520 10.835 6.784 1.00 4.68 N +ATOM 23 CA ASN A 2 -5.864 9.415 6.837 1.00 4.12 C +ATOM 24 C ASN A 2 -4.681 8.637 6.277 1.00 2.97 C +ATOM 25 O ASN A 2 -4.396 8.756 5.087 1.00 3.03 O +ATOM 26 CB ASN A 2 -7.124 9.147 6.009 1.00 5.24 C +ATOM 27 CG ASN A 2 -7.598 7.702 6.115 1.00 5.84 C +ATOM 28 OD1 ASN A 2 -7.141 6.938 6.959 1.00 5.80 O +ATOM 29 ND2 ASN A 2 -8.549 7.310 5.280 1.00 7.19 N +ATOM 30 H ASN A 2 -5.960 11.395 6.057 1.00 5.49 H +ATOM 31 HA ASN A 2 -6.057 9.118 7.866 1.00 4.55 H +ATOM 32 HB2 ASN A 2 -7.919 9.790 6.373 1.00 6.03 H +ATOM 33 HB3 ASN A 2 -6.927 9.385 4.963 1.00 5.64 H +ATOM 34 HD21 ASN A 2 -8.905 7.961 4.584 1.00 7.80 H +ATOM 35 HD22 ASN A 2 -8.876 6.357 5.303 1.00 7.91 H +ATOM 36 N ARG A 3 -3.920 7.928 7.112 1.00 3.30 N +ATOM 37 CA ARG A 3 -2.679 7.326 6.654 1.00 3.60 C +ATOM 38 C ARG A 3 -3.028 6.073 5.852 1.00 2.97 C +ATOM 39 O ARG A 3 -2.876 4.957 6.345 1.00 3.63 O +ATOM 40 CB ARG A 3 -1.817 6.995 7.881 1.00 5.47 C +ATOM 41 CG ARG A 3 -0.429 6.427 7.555 1.00 6.92 C +ATOM 42 CD ARG A 3 -0.043 5.303 8.527 1.00 8.81 C +ATOM 43 NE ARG A 3 -0.827 4.083 8.271 1.00 10.06 N +ATOM 44 CZ ARG A 3 -1.835 3.585 9.007 1.00 11.21 C +ATOM 45 NH1 ARG A 3 -2.272 4.191 10.109 1.00 11.33 N +ATOM 46 NH2 ARG A 3 -2.426 2.460 8.620 1.00 12.61 N +ATOM 47 H ARG A 3 -4.224 7.757 8.066 1.00 4.24 H +ATOM 48 HA ARG A 3 -2.123 8.027 6.030 1.00 3.77 H +ATOM 49 HB2 ARG A 3 -1.693 7.890 8.493 1.00 5.79 H +ATOM 50 HB3 ARG A 3 -2.368 6.263 8.458 1.00 5.97 H +ATOM 51 HG2 ARG A 3 -0.404 6.022 6.543 1.00 6.68 H +ATOM 52 HG3 ARG A 3 0.306 7.230 7.623 1.00 7.38 H +ATOM 53 HD2 ARG A 3 0.996 5.039 8.331 1.00 9.56 H +ATOM 54 HD3 ARG A 3 -0.116 5.642 9.563 1.00 8.99 H +ATOM 55 HE ARG A 3 -0.626 3.616 7.397 1.00 10.29 H +ATOM 56 HH11 ARG A 3 -1.937 5.110 10.394 1.00 10.56 H +ATOM 57 HH12 ARG A 3 -3.187 3.909 10.451 1.00 12.23 H +ATOM 58 HH21 ARG A 3 -2.244 2.046 7.712 1.00 12.77 H +ATOM 59 HH22 ARG A 3 -3.200 2.045 9.133 1.00 13.64 H +ATOM 60 N LEU A 4 -3.404 6.267 4.587 1.00 2.25 N +ATOM 61 CA LEU A 4 -3.576 5.186 3.636 1.00 1.78 C +ATOM 62 C LEU A 4 -2.392 5.193 2.683 1.00 1.76 C +ATOM 63 O LEU A 4 -1.492 4.379 2.815 1.00 2.25 O +ATOM 64 CB LEU A 4 -4.939 5.229 2.939 1.00 1.77 C +ATOM 65 CG LEU A 4 -6.114 5.042 3.918 1.00 2.09 C +ATOM 66 CD1 LEU A 4 -7.369 4.726 3.105 1.00 2.35 C +ATOM 67 CD2 LEU A 4 -5.934 3.907 4.936 1.00 2.18 C +ATOM 68 H LEU A 4 -3.617 7.215 4.303 1.00 2.48 H +ATOM 69 HA LEU A 4 -3.548 4.244 4.154 1.00 1.97 H +ATOM 70 HB2 LEU A 4 -5.066 6.172 2.407 1.00 2.03 H +ATOM 71 HB3 LEU A 4 -4.956 4.417 2.210 1.00 1.73 H +ATOM 72 HG LEU A 4 -6.257 5.973 4.463 1.00 2.35 H +ATOM 73 HD11 LEU A 4 -7.191 3.832 2.508 1.00 2.57 H +ATOM 74 HD12 LEU A 4 -8.214 4.535 3.769 1.00 2.75 H +ATOM 75 HD13 LEU A 4 -7.606 5.554 2.441 1.00 3.03 H +ATOM 76 HD21 LEU A 4 -5.622 2.993 4.432 1.00 2.76 H +ATOM 77 HD22 LEU A 4 -5.200 4.175 5.691 1.00 2.47 H +ATOM 78 HD23 LEU A 4 -6.875 3.717 5.454 1.00 2.87 H +ATOM 79 N CYS A 5 -2.340 6.165 1.773 1.00 1.55 N +ATOM 80 CA CYS A 5 -1.243 6.295 0.810 1.00 1.54 C +ATOM 81 C CYS A 5 0.143 6.300 1.475 1.00 1.49 C +ATOM 82 O CYS A 5 1.152 5.932 0.870 1.00 1.46 O +ATOM 83 CB CYS A 5 -1.412 7.598 0.025 1.00 1.69 C +ATOM 84 SG CYS A 5 -0.031 7.888 -1.084 1.00 1.87 S +ATOM 85 H CYS A 5 -3.107 6.817 1.732 1.00 1.60 H +ATOM 86 HA CYS A 5 -1.276 5.458 0.111 1.00 1.59 H +ATOM 87 HB2 CYS A 5 -2.321 7.583 -0.571 1.00 1.80 H +ATOM 88 HB3 CYS A 5 -1.448 8.440 0.713 1.00 1.75 H +ATOM 89 N ILE A 6 0.200 6.811 2.705 1.00 1.65 N +ATOM 90 CA ILE A 6 1.431 7.153 3.378 1.00 1.68 C +ATOM 91 C ILE A 6 2.094 5.920 3.995 1.00 1.91 C +ATOM 92 O ILE A 6 1.699 5.466 5.066 1.00 2.49 O +ATOM 93 CB ILE A 6 1.137 8.205 4.458 1.00 2.19 C +ATOM 94 CG1 ILE A 6 0.178 9.316 4.009 1.00 2.49 C +ATOM 95 CG2 ILE A 6 2.458 8.781 4.968 1.00 2.33 C +ATOM 96 CD1 ILE A 6 0.669 10.122 2.811 1.00 2.21 C +ATOM 97 H ILE A 6 -0.658 7.034 3.182 1.00 1.83 H +ATOM 98 HA ILE A 6 2.106 7.583 2.633 1.00 1.50 H +ATOM 99 HB ILE A 6 0.640 7.722 5.297 1.00 2.55 H +ATOM 100 HG12 ILE A 6 -0.802 8.901 3.777 1.00 3.21 H +ATOM 101 HG13 ILE A 6 0.043 9.991 4.850 1.00 3.32 H +ATOM 102 HG21 ILE A 6 3.088 9.082 4.129 1.00 2.23 H +ATOM 103 HG22 ILE A 6 2.257 9.642 5.597 1.00 2.88 H +ATOM 104 HG23 ILE A 6 2.974 8.025 5.562 1.00 3.11 H +ATOM 105 HD11 ILE A 6 1.617 10.607 3.044 1.00 2.91 H +ATOM 106 HD12 ILE A 6 0.787 9.479 1.939 1.00 2.80 H +ATOM 107 HD13 ILE A 6 -0.080 10.883 2.601 1.00 2.27 H +ATOM 108 N LYS A 7 3.164 5.437 3.364 1.00 1.83 N +ATOM 109 CA LYS A 7 4.021 4.405 3.937 1.00 2.30 C +ATOM 110 C LYS A 7 4.782 4.745 5.231 1.00 2.35 C +ATOM 111 O LYS A 7 4.792 3.955 6.175 1.00 2.54 O +ATOM 112 CB LYS A 7 4.873 3.702 2.870 1.00 2.73 C +ATOM 113 CG LYS A 7 5.466 2.382 3.385 1.00 3.27 C +ATOM 114 CD LYS A 7 6.479 1.911 2.334 1.00 4.50 C +ATOM 115 CE LYS A 7 7.322 0.718 2.790 1.00 4.49 C +ATOM 116 NZ LYS A 7 8.283 1.047 3.864 1.00 5.06 N +ATOM 117 H LYS A 7 3.395 5.840 2.469 1.00 1.63 H +ATOM 118 HA LYS A 7 3.315 3.716 4.285 1.00 2.58 H +ATOM 119 HB2 LYS A 7 4.260 3.475 1.998 1.00 2.86 H +ATOM 120 HB3 LYS A 7 5.681 4.352 2.545 1.00 2.79 H +ATOM 121 HG2 LYS A 7 5.952 2.519 4.351 1.00 3.36 H +ATOM 122 HG3 LYS A 7 4.663 1.646 3.509 1.00 3.30 H +ATOM 123 HD2 LYS A 7 5.921 1.630 1.439 1.00 5.29 H +ATOM 124 HD3 LYS A 7 7.153 2.723 2.057 1.00 5.21 H +ATOM 125 HE2 LYS A 7 6.663 -0.086 3.119 1.00 4.08 H +ATOM 126 HE3 LYS A 7 7.903 0.380 1.930 1.00 5.02 H +ATOM 127 HZ1 LYS A 7 8.748 1.934 3.690 1.00 5.65 H +ATOM 128 HZ2 LYS A 7 7.839 1.073 4.774 1.00 4.71 H +ATOM 129 HZ3 LYS A 7 9.006 0.331 3.898 1.00 6.00 H +ATOM 130 N PRO A 8 5.494 5.868 5.261 1.00 3.27 N +ATOM 131 CA PRO A 8 6.426 6.224 6.300 1.00 3.73 C +ATOM 132 C PRO A 8 5.644 6.586 7.553 1.00 3.07 C +ATOM 133 O PRO A 8 5.269 7.741 7.775 1.00 3.86 O +ATOM 134 CB PRO A 8 7.251 7.378 5.736 1.00 5.46 C +ATOM 135 CG PRO A 8 6.357 7.995 4.659 1.00 5.89 C +ATOM 136 CD PRO A 8 5.445 6.847 4.224 1.00 4.58 C +ATOM 137 HA PRO A 8 7.097 5.391 6.519 1.00 4.03 H +ATOM 138 HB2 PRO A 8 7.528 8.094 6.508 1.00 5.81 H +ATOM 139 HB3 PRO A 8 8.149 6.967 5.274 1.00 6.35 H +ATOM 140 HG2 PRO A 8 5.756 8.781 5.120 1.00 6.05 H +ATOM 141 HG3 PRO A 8 6.936 8.408 3.835 1.00 7.20 H +ATOM 142 HD2 PRO A 8 4.420 7.184 4.165 1.00 4.36 H +ATOM 143 HD3 PRO A 8 5.728 6.313 3.321 1.00 5.24 H +ATOM 144 N ARG A 9 5.386 5.568 8.366 1.00 2.59 N +ATOM 145 CA ARG A 9 4.869 5.753 9.707 1.00 3.22 C +ATOM 146 C ARG A 9 5.052 4.516 10.584 1.00 2.86 C +ATOM 147 O ARG A 9 4.709 4.582 11.766 1.00 3.91 O +ATOM 148 CB ARG A 9 3.354 6.003 9.562 1.00 4.26 C +ATOM 149 CG ARG A 9 2.867 7.260 10.271 1.00 5.79 C +ATOM 150 CD ARG A 9 2.782 7.096 11.791 1.00 6.85 C +ATOM 151 NE ARG A 9 4.091 7.191 12.451 1.00 7.15 N +ATOM 152 CZ ARG A 9 4.681 8.344 12.797 1.00 8.30 C +ATOM 153 NH1 ARG A 9 4.214 9.497 12.313 1.00 9.21 N +ATOM 154 NH2 ARG A 9 5.719 8.333 13.630 1.00 9.01 N +ATOM 155 H ARG A 9 5.531 4.635 8.003 1.00 2.65 H +ATOM 156 HA ARG A 9 5.384 6.594 10.167 1.00 3.99 H +ATOM 157 HB2 ARG A 9 3.103 6.136 8.507 1.00 4.38 H +ATOM 158 HB3 ARG A 9 2.788 5.141 9.921 1.00 4.62 H +ATOM 159 HG2 ARG A 9 3.521 8.084 9.996 1.00 6.28 H +ATOM 160 HG3 ARG A 9 1.862 7.473 9.905 1.00 6.37 H +ATOM 161 HD2 ARG A 9 2.106 7.849 12.200 1.00 7.68 H +ATOM 162 HD3 ARG A 9 2.355 6.120 12.024 1.00 7.20 H +ATOM 163 HE ARG A 9 4.527 6.305 12.707 1.00 6.92 H +ATOM 164 HH11 ARG A 9 3.450 9.503 11.636 1.00 9.07 H +ATOM 165 HH12 ARG A 9 4.613 10.388 12.596 1.00 10.34 H +ATOM 166 HH21 ARG A 9 6.038 7.427 13.984 1.00 8.70 H +ATOM 167 HH22 ARG A 9 6.092 9.181 14.025 1.00 10.07 H +ATOM 168 N ASP A 10 5.640 3.438 10.054 1.00 2.16 N +ATOM 169 CA ASP A 10 5.542 2.094 10.611 1.00 2.49 C +ATOM 170 C ASP A 10 6.161 1.126 9.587 1.00 2.12 C +ATOM 171 O ASP A 10 7.377 1.052 9.448 1.00 3.00 O +ATOM 172 CB ASP A 10 4.044 1.797 10.892 1.00 3.51 C +ATOM 173 CG ASP A 10 3.753 0.432 11.470 1.00 4.79 C +ATOM 174 OD1 ASP A 10 4.628 -0.452 11.423 1.00 5.55 O +ATOM 175 OD2 ASP A 10 2.649 0.333 12.042 1.00 5.74 O +ATOM 176 H ASP A 10 6.000 3.475 9.117 1.00 2.32 H +ATOM 177 HA ASP A 10 6.107 2.045 11.538 1.00 3.25 H +ATOM 178 HB2 ASP A 10 3.692 2.488 11.647 1.00 4.03 H +ATOM 179 HB3 ASP A 10 3.423 1.963 10.011 1.00 4.00 H +ATOM 180 N TRP A 11 5.284 0.511 8.799 1.00 1.73 N +ATOM 181 CA TRP A 11 5.435 -0.390 7.672 1.00 1.41 C +ATOM 182 C TRP A 11 6.842 -0.419 7.074 1.00 1.51 C +ATOM 183 O TRP A 11 7.195 0.428 6.248 1.00 2.30 O +ATOM 184 CB TRP A 11 4.364 0.067 6.679 1.00 1.47 C +ATOM 185 CG TRP A 11 3.798 -0.896 5.697 1.00 1.16 C +ATOM 186 CD1 TRP A 11 4.430 -1.781 4.895 1.00 1.08 C +ATOM 187 CD2 TRP A 11 2.389 -1.014 5.389 1.00 1.15 C +ATOM 188 NE1 TRP A 11 3.497 -2.362 4.059 1.00 1.03 N +ATOM 189 CE2 TRP A 11 2.236 -1.845 4.255 1.00 0.97 C +ATOM 190 CE3 TRP A 11 1.226 -0.450 5.936 1.00 1.48 C +ATOM 191 CZ2 TRP A 11 0.995 -2.003 3.625 1.00 1.02 C +ATOM 192 CZ3 TRP A 11 -0.035 -0.902 5.507 1.00 1.52 C +ATOM 193 CH2 TRP A 11 -0.155 -1.556 4.279 1.00 1.23 C +ATOM 194 H TRP A 11 4.333 0.671 9.064 1.00 2.41 H +ATOM 195 HA TRP A 11 5.169 -1.389 8.021 1.00 1.62 H +ATOM 196 HB2 TRP A 11 3.503 0.342 7.285 1.00 1.74 H +ATOM 197 HB3 TRP A 11 4.634 0.978 6.156 1.00 1.75 H +ATOM 198 HD1 TRP A 11 5.493 -1.961 4.862 1.00 1.25 H +ATOM 199 HE1 TRP A 11 3.715 -3.058 3.352 1.00 1.21 H +ATOM 200 HE3 TRP A 11 1.368 0.277 6.722 1.00 1.82 H +ATOM 201 HZ2 TRP A 11 0.858 -2.521 2.693 1.00 1.12 H +ATOM 202 HZ3 TRP A 11 -0.933 -0.769 6.070 1.00 1.86 H +ATOM 203 HH2 TRP A 11 -1.129 -1.743 3.856 1.00 1.33 H +ATOM 204 N ILE A 12 7.633 -1.428 7.439 1.00 1.44 N +ATOM 205 CA ILE A 12 9.059 -1.473 7.300 1.00 1.93 C +ATOM 206 C ILE A 12 9.488 -2.351 6.106 1.00 2.35 C +ATOM 207 O ILE A 12 10.653 -2.686 5.932 1.00 3.78 O +ATOM 208 CB ILE A 12 9.546 -1.837 8.724 1.00 2.31 C +ATOM 209 CG1 ILE A 12 10.679 -2.832 8.792 1.00 2.72 C +ATOM 210 CG2 ILE A 12 8.487 -2.297 9.732 1.00 2.90 C +ATOM 211 CD1 ILE A 12 12.073 -2.221 8.666 1.00 3.49 C +ATOM 212 H ILE A 12 7.350 -2.183 8.047 1.00 1.78 H +ATOM 213 HA ILE A 12 9.409 -0.468 7.149 1.00 2.15 H +ATOM 214 HB ILE A 12 9.926 -0.908 9.152 1.00 3.84 H +ATOM 215 HG12 ILE A 12 10.561 -3.305 9.754 1.00 3.25 H +ATOM 216 HG13 ILE A 12 10.459 -3.606 8.069 1.00 3.68 H +ATOM 217 HG21 ILE A 12 7.705 -1.547 9.832 1.00 4.21 H +ATOM 218 HG22 ILE A 12 8.088 -3.254 9.391 1.00 2.70 H +ATOM 219 HG23 ILE A 12 8.947 -2.403 10.709 1.00 3.74 H +ATOM 220 HD11 ILE A 12 12.170 -1.701 7.716 1.00 4.12 H +ATOM 221 HD12 ILE A 12 12.240 -1.522 9.483 1.00 3.76 H +ATOM 222 HD13 ILE A 12 12.813 -3.017 8.729 1.00 4.24 H +ATOM 223 N ASP A 13 8.555 -2.576 5.175 1.00 1.57 N +ATOM 224 CA ASP A 13 8.698 -3.401 3.981 1.00 1.94 C +ATOM 225 C ASP A 13 9.700 -4.558 4.081 1.00 1.92 C +ATOM 226 O ASP A 13 10.417 -4.860 3.125 1.00 2.40 O +ATOM 227 CB ASP A 13 8.848 -2.535 2.732 1.00 2.76 C +ATOM 228 CG ASP A 13 10.150 -1.772 2.662 1.00 3.97 C +ATOM 229 OD1 ASP A 13 10.214 -0.716 3.319 1.00 4.50 O +ATOM 230 OD2 ASP A 13 11.031 -2.130 1.848 1.00 5.04 O +ATOM 231 H ASP A 13 7.645 -2.192 5.339 1.00 1.39 H +ATOM 232 HA ASP A 13 7.733 -3.891 3.860 1.00 1.91 H +ATOM 233 HB2 ASP A 13 8.741 -3.180 1.865 1.00 3.05 H +ATOM 234 HB3 ASP A 13 8.027 -1.831 2.732 1.00 3.01 H +ATOM 235 N GLU A 14 9.625 -5.298 5.188 1.00 1.79 N +ATOM 236 CA GLU A 14 10.196 -6.638 5.302 1.00 2.08 C +ATOM 237 C GLU A 14 9.284 -7.717 4.688 1.00 1.84 C +ATOM 238 O GLU A 14 9.444 -8.904 4.968 1.00 2.89 O +ATOM 239 CB GLU A 14 10.404 -6.937 6.781 1.00 2.53 C +ATOM 240 CG GLU A 14 11.454 -6.024 7.430 1.00 3.16 C +ATOM 241 CD GLU A 14 12.760 -6.742 7.662 1.00 3.81 C +ATOM 242 OE1 GLU A 14 12.757 -7.654 8.514 1.00 4.54 O +ATOM 243 OE2 GLU A 14 13.768 -6.381 7.016 1.00 4.41 O +ATOM 244 H GLU A 14 9.133 -4.922 5.993 1.00 1.88 H +ATOM 245 HA GLU A 14 11.161 -6.684 4.799 1.00 2.59 H +ATOM 246 HB2 GLU A 14 9.454 -6.821 7.297 1.00 3.09 H +ATOM 247 HB3 GLU A 14 10.707 -7.978 6.847 1.00 2.92 H +ATOM 248 HG2 GLU A 14 11.634 -5.133 6.828 1.00 3.19 H +ATOM 249 HG3 GLU A 14 11.090 -5.719 8.411 1.00 4.06 H +ATOM 250 N CYS A 15 8.223 -7.311 4.006 1.00 1.32 N +ATOM 251 CA CYS A 15 7.103 -8.148 3.590 1.00 1.43 C +ATOM 252 C CYS A 15 7.187 -8.409 2.093 1.00 1.29 C +ATOM 253 O CYS A 15 7.085 -7.480 1.286 1.00 1.28 O +ATOM 254 CB CYS A 15 5.748 -7.518 3.957 1.00 2.04 C +ATOM 255 SG CYS A 15 5.737 -5.836 4.634 1.00 4.03 S +ATOM 256 H CYS A 15 8.192 -6.337 3.782 1.00 1.84 H +ATOM 257 HA CYS A 15 7.143 -9.110 4.105 1.00 1.62 H +ATOM 258 HB2 CYS A 15 5.075 -7.521 3.105 1.00 1.77 H +ATOM 259 HB3 CYS A 15 5.297 -8.178 4.689 1.00 2.40 H +ATOM 260 N ASP A 16 7.378 -9.682 1.736 1.00 1.49 N +ATOM 261 CA ASP A 16 7.318 -10.170 0.366 1.00 1.62 C +ATOM 262 C ASP A 16 5.868 -10.366 -0.063 1.00 1.56 C +ATOM 263 O ASP A 16 4.935 -10.283 0.736 1.00 1.53 O +ATOM 264 CB ASP A 16 8.059 -11.507 0.228 1.00 1.99 C +ATOM 265 CG ASP A 16 9.542 -11.341 0.055 1.00 3.07 C +ATOM 266 OD1 ASP A 16 10.216 -11.053 1.063 1.00 4.18 O +ATOM 267 OD2 ASP A 16 9.995 -11.507 -1.098 1.00 3.47 O +ATOM 268 H ASP A 16 7.478 -10.371 2.470 1.00 1.72 H +ATOM 269 HA ASP A 16 7.775 -9.439 -0.304 1.00 1.92 H +ATOM 270 HB2 ASP A 16 7.840 -12.157 1.070 1.00 2.67 H +ATOM 271 HB3 ASP A 16 7.711 -12.009 -0.668 1.00 1.67 H +ATOM 272 N SER A 17 5.696 -10.674 -1.346 1.00 1.76 N +ATOM 273 CA SER A 17 4.406 -10.721 -1.999 1.00 2.07 C +ATOM 274 C SER A 17 3.505 -11.798 -1.415 1.00 2.07 C +ATOM 275 O SER A 17 3.836 -12.981 -1.487 1.00 1.87 O +ATOM 276 CB SER A 17 4.597 -10.947 -3.495 1.00 2.36 C +ATOM 277 OG SER A 17 5.759 -10.260 -3.929 1.00 3.51 O +ATOM 278 H SER A 17 6.511 -10.779 -1.930 1.00 1.94 H +ATOM 279 HA SER A 17 3.953 -9.755 -1.841 1.00 2.48 H +ATOM 280 HB2 SER A 17 4.667 -12.017 -3.669 1.00 2.56 H +ATOM 281 HB3 SER A 17 3.716 -10.611 -4.035 1.00 2.17 H +ATOM 282 HG SER A 17 6.131 -10.717 -4.698 1.00 3.64 H +ATOM 283 N ASN A 18 2.376 -11.387 -0.854 1.00 2.85 N +ATOM 284 CA ASN A 18 1.372 -12.253 -0.253 1.00 3.32 C +ATOM 285 C ASN A 18 1.924 -12.969 0.985 1.00 2.62 C +ATOM 286 O ASN A 18 1.256 -13.823 1.563 1.00 2.65 O +ATOM 287 CB ASN A 18 0.808 -13.219 -1.302 1.00 3.96 C +ATOM 288 CG ASN A 18 -0.465 -13.898 -0.820 1.00 5.00 C +ATOM 289 OD1 ASN A 18 -1.497 -13.256 -0.645 1.00 6.36 O +ATOM 290 ND2 ASN A 18 -0.422 -15.206 -0.619 1.00 4.85 N +ATOM 291 H ASN A 18 2.272 -10.396 -0.680 1.00 3.32 H +ATOM 292 HA ASN A 18 0.553 -11.612 0.072 1.00 4.06 H +ATOM 293 HB2 ASN A 18 0.562 -12.661 -2.207 1.00 4.57 H +ATOM 294 HB3 ASN A 18 1.546 -13.981 -1.556 1.00 3.56 H +ATOM 295 HD21 ASN A 18 0.472 -15.693 -0.650 1.00 4.28 H +ATOM 296 HD22 ASN A 18 -1.262 -15.706 -0.369 1.00 5.67 H +ATOM 297 N GLU A 19 3.143 -12.612 1.402 1.00 2.19 N +ATOM 298 CA GLU A 19 3.815 -13.174 2.551 1.00 1.66 C +ATOM 299 C GLU A 19 3.312 -12.365 3.748 1.00 1.84 C +ATOM 300 O GLU A 19 3.518 -11.151 3.802 1.00 2.82 O +ATOM 301 CB GLU A 19 5.340 -13.062 2.326 1.00 1.59 C +ATOM 302 CG GLU A 19 6.135 -14.289 2.799 1.00 1.93 C +ATOM 303 CD GLU A 19 5.864 -15.526 1.970 1.00 3.28 C +ATOM 304 OE1 GLU A 19 6.357 -15.608 0.826 1.00 4.75 O +ATOM 305 OE2 GLU A 19 5.151 -16.416 2.470 1.00 3.70 O +ATOM 306 H GLU A 19 3.589 -11.807 0.985 1.00 2.46 H +ATOM 307 HA GLU A 19 3.534 -14.222 2.654 1.00 1.74 H +ATOM 308 HB2 GLU A 19 5.547 -12.948 1.263 1.00 1.75 H +ATOM 309 HB3 GLU A 19 5.709 -12.165 2.826 1.00 1.74 H +ATOM 310 HG2 GLU A 19 7.204 -14.090 2.710 1.00 2.53 H +ATOM 311 HG3 GLU A 19 5.870 -14.517 3.831 1.00 2.08 H +ATOM 312 N GLY A 20 2.603 -13.010 4.668 1.00 1.69 N +ATOM 313 CA GLY A 20 1.998 -12.374 5.821 1.00 2.33 C +ATOM 314 C GLY A 20 0.783 -11.550 5.414 1.00 1.80 C +ATOM 315 O GLY A 20 -0.358 -11.929 5.682 1.00 2.59 O +ATOM 316 H GLY A 20 2.396 -13.993 4.525 1.00 1.82 H +ATOM 317 HA2 GLY A 20 1.678 -13.141 6.520 1.00 3.07 H +ATOM 318 HA3 GLY A 20 2.729 -11.737 6.316 1.00 2.95 H +ATOM 319 N GLY A 21 1.034 -10.398 4.802 1.00 1.62 N +ATOM 320 CA GLY A 21 0.008 -9.458 4.405 1.00 1.24 C +ATOM 321 C GLY A 21 -0.494 -9.733 2.990 1.00 1.24 C +ATOM 322 O GLY A 21 -0.106 -10.717 2.359 1.00 1.63 O +ATOM 323 H GLY A 21 1.993 -10.198 4.546 1.00 2.46 H +ATOM 324 HA2 GLY A 21 -0.821 -9.475 5.113 1.00 1.35 H +ATOM 325 HA3 GLY A 21 0.447 -8.468 4.426 1.00 1.40 H +ATOM 326 N GLU A 22 -1.335 -8.821 2.506 1.00 1.06 N +ATOM 327 CA GLU A 22 -2.006 -8.825 1.209 1.00 1.11 C +ATOM 328 C GLU A 22 -1.546 -7.597 0.412 1.00 0.83 C +ATOM 329 O GLU A 22 -0.652 -6.876 0.861 1.00 0.74 O +ATOM 330 CB GLU A 22 -3.527 -8.814 1.481 1.00 1.47 C +ATOM 331 CG GLU A 22 -4.258 -9.992 0.823 1.00 2.21 C +ATOM 332 CD GLU A 22 -4.441 -9.811 -0.661 1.00 2.74 C +ATOM 333 OE1 GLU A 22 -4.628 -8.656 -1.086 1.00 3.01 O +ATOM 334 OE2 GLU A 22 -4.414 -10.831 -1.375 1.00 4.00 O +ATOM 335 H GLU A 22 -1.465 -7.998 3.071 1.00 1.00 H +ATOM 336 HA GLU A 22 -1.706 -9.698 0.619 1.00 1.28 H +ATOM 337 HB2 GLU A 22 -3.706 -8.891 2.554 1.00 2.10 H +ATOM 338 HB3 GLU A 22 -3.968 -7.867 1.162 1.00 1.68 H +ATOM 339 HG2 GLU A 22 -3.682 -10.902 0.972 1.00 3.30 H +ATOM 340 HG3 GLU A 22 -5.258 -10.082 1.248 1.00 2.61 H +ATOM 341 N ARG A 23 -2.153 -7.354 -0.752 1.00 0.98 N +ATOM 342 CA ARG A 23 -1.778 -6.244 -1.617 1.00 1.03 C +ATOM 343 C ARG A 23 -2.457 -4.952 -1.167 1.00 0.93 C +ATOM 344 O ARG A 23 -3.597 -4.965 -0.703 1.00 1.22 O +ATOM 345 CB ARG A 23 -2.066 -6.552 -3.103 1.00 1.42 C +ATOM 346 CG ARG A 23 -0.757 -6.547 -3.902 1.00 1.64 C +ATOM 347 CD ARG A 23 -0.862 -7.150 -5.309 1.00 2.35 C +ATOM 348 NE ARG A 23 -1.659 -6.330 -6.233 1.00 3.12 N +ATOM 349 CZ ARG A 23 -2.051 -6.742 -7.450 1.00 3.81 C +ATOM 350 NH1 ARG A 23 -1.788 -7.974 -7.879 1.00 3.91 N +ATOM 351 NH2 ARG A 23 -2.717 -5.930 -8.267 1.00 4.97 N +ATOM 352 H ARG A 23 -2.973 -7.901 -0.999 1.00 1.25 H +ATOM 353 HA ARG A 23 -0.706 -6.117 -1.495 1.00 0.98 H +ATOM 354 HB2 ARG A 23 -2.523 -7.533 -3.196 1.00 1.50 H +ATOM 355 HB3 ARG A 23 -2.751 -5.815 -3.524 1.00 1.62 H +ATOM 356 HG2 ARG A 23 -0.322 -5.556 -3.934 1.00 1.75 H +ATOM 357 HG3 ARG A 23 -0.055 -7.149 -3.347 1.00 1.50 H +ATOM 358 HD2 ARG A 23 0.142 -7.229 -5.727 1.00 2.61 H +ATOM 359 HD3 ARG A 23 -1.276 -8.153 -5.219 1.00 3.03 H +ATOM 360 HE ARG A 23 -1.870 -5.384 -5.948 1.00 3.60 H +ATOM 361 HH11 ARG A 23 -1.258 -8.653 -7.330 1.00 3.82 H +ATOM 362 HH12 ARG A 23 -2.154 -8.254 -8.782 1.00 4.58 H +ATOM 363 HH21 ARG A 23 -2.787 -4.937 -8.074 1.00 5.56 H +ATOM 364 HH22 ARG A 23 -3.086 -6.314 -9.133 1.00 5.54 H +ATOM 365 N ALA A 24 -1.766 -3.827 -1.343 1.00 0.81 N +ATOM 366 CA ALA A 24 -2.286 -2.479 -1.159 1.00 0.70 C +ATOM 367 C ALA A 24 -1.601 -1.574 -2.185 1.00 0.78 C +ATOM 368 O ALA A 24 -0.758 -2.051 -2.945 1.00 1.19 O +ATOM 369 CB ALA A 24 -2.004 -2.017 0.274 1.00 0.65 C +ATOM 370 H ALA A 24 -0.840 -3.902 -1.755 1.00 1.01 H +ATOM 371 HA ALA A 24 -3.362 -2.456 -1.342 1.00 0.76 H +ATOM 372 HB1 ALA A 24 -0.944 -2.113 0.504 1.00 1.49 H +ATOM 373 HB2 ALA A 24 -2.294 -0.973 0.380 1.00 1.73 H +ATOM 374 HB3 ALA A 24 -2.577 -2.617 0.981 1.00 1.58 H +ATOM 375 N TYR A 25 -1.938 -0.282 -2.220 1.00 0.59 N +ATOM 376 CA TYR A 25 -1.302 0.699 -3.093 1.00 0.55 C +ATOM 377 C TYR A 25 -0.941 1.949 -2.285 1.00 0.45 C +ATOM 378 O TYR A 25 -1.802 2.547 -1.642 1.00 0.53 O +ATOM 379 CB TYR A 25 -2.189 0.987 -4.311 1.00 0.61 C +ATOM 380 CG TYR A 25 -2.212 -0.133 -5.333 1.00 0.72 C +ATOM 381 CD1 TYR A 25 -2.948 -1.308 -5.091 1.00 0.74 C +ATOM 382 CD2 TYR A 25 -1.388 -0.056 -6.470 1.00 0.99 C +ATOM 383 CE1 TYR A 25 -2.823 -2.410 -5.951 1.00 0.88 C +ATOM 384 CE2 TYR A 25 -1.302 -1.143 -7.355 1.00 1.13 C +ATOM 385 CZ TYR A 25 -2.048 -2.307 -7.111 1.00 1.06 C +ATOM 386 OH TYR A 25 -2.043 -3.330 -8.005 1.00 1.36 O +ATOM 387 H TYR A 25 -2.673 0.057 -1.613 1.00 0.66 H +ATOM 388 HA TYR A 25 -0.374 0.294 -3.480 1.00 0.65 H +ATOM 389 HB2 TYR A 25 -3.204 1.201 -3.986 1.00 0.62 H +ATOM 390 HB3 TYR A 25 -1.810 1.876 -4.808 1.00 0.60 H +ATOM 391 HD1 TYR A 25 -3.567 -1.399 -4.213 1.00 0.78 H +ATOM 392 HD2 TYR A 25 -0.782 0.821 -6.645 1.00 1.14 H +ATOM 393 HE1 TYR A 25 -3.356 -3.323 -5.731 1.00 1.01 H +ATOM 394 HE2 TYR A 25 -0.656 -1.079 -8.218 1.00 1.39 H +ATOM 395 HH TYR A 25 -1.536 -3.094 -8.796 1.00 2.08 H +ATOM 396 N PHE A 26 0.346 2.297 -2.303 1.00 0.61 N +ATOM 397 CA PHE A 26 1.031 3.319 -1.512 1.00 0.89 C +ATOM 398 C PHE A 26 1.859 4.137 -2.493 1.00 0.93 C +ATOM 399 O PHE A 26 1.733 3.933 -3.697 1.00 0.90 O +ATOM 400 CB PHE A 26 1.923 2.680 -0.441 1.00 1.36 C +ATOM 401 CG PHE A 26 1.193 2.227 0.799 1.00 1.45 C +ATOM 402 CD1 PHE A 26 0.305 1.139 0.774 1.00 1.60 C +ATOM 403 CD2 PHE A 26 1.410 2.922 1.997 1.00 1.99 C +ATOM 404 CE1 PHE A 26 -0.298 0.712 1.963 1.00 1.59 C +ATOM 405 CE2 PHE A 26 0.821 2.489 3.190 1.00 2.11 C +ATOM 406 CZ PHE A 26 -0.032 1.382 3.164 1.00 1.59 C +ATOM 407 H PHE A 26 0.966 1.792 -2.933 1.00 0.74 H +ATOM 408 HA PHE A 26 0.309 3.983 -1.035 1.00 0.96 H +ATOM 409 HB2 PHE A 26 2.484 1.854 -0.857 1.00 1.49 H +ATOM 410 HB3 PHE A 26 2.676 3.397 -0.113 1.00 1.71 H +ATOM 411 HD1 PHE A 26 0.045 0.653 -0.149 1.00 2.09 H +ATOM 412 HD2 PHE A 26 1.984 3.823 1.982 1.00 2.53 H +ATOM 413 HE1 PHE A 26 -0.984 -0.117 1.967 1.00 1.98 H +ATOM 414 HE2 PHE A 26 0.937 3.057 4.101 1.00 2.73 H +ATOM 415 HZ PHE A 26 -0.541 1.084 4.057 1.00 1.64 H +ATOM 416 N ARG A 27 2.753 5.011 -2.036 1.00 1.50 N +ATOM 417 CA ARG A 27 3.363 6.039 -2.860 1.00 1.39 C +ATOM 418 C ARG A 27 4.654 6.408 -2.163 1.00 1.38 C +ATOM 419 O ARG A 27 4.770 7.232 -1.250 1.00 1.73 O +ATOM 420 CB ARG A 27 2.473 7.284 -2.974 1.00 1.53 C +ATOM 421 CG ARG A 27 2.946 8.314 -4.012 1.00 2.16 C +ATOM 422 CD ARG A 27 3.855 9.452 -3.506 1.00 2.59 C +ATOM 423 NE ARG A 27 3.142 10.395 -2.622 1.00 2.46 N +ATOM 424 CZ ARG A 27 2.401 11.443 -3.025 1.00 2.97 C +ATOM 425 NH1 ARG A 27 2.420 11.844 -4.294 1.00 3.41 N +ATOM 426 NH2 ARG A 27 1.609 12.084 -2.169 1.00 4.15 N +ATOM 427 H ARG A 27 2.788 5.159 -1.034 1.00 1.90 H +ATOM 428 HA ARG A 27 3.563 5.644 -3.857 1.00 1.79 H +ATOM 429 HB2 ARG A 27 1.484 6.946 -3.283 1.00 2.15 H +ATOM 430 HB3 ARG A 27 2.417 7.771 -2.003 1.00 1.77 H +ATOM 431 HG2 ARG A 27 3.455 7.786 -4.821 1.00 3.01 H +ATOM 432 HG3 ARG A 27 2.044 8.777 -4.408 1.00 2.41 H +ATOM 433 HD2 ARG A 27 4.701 9.047 -2.960 1.00 3.45 H +ATOM 434 HD3 ARG A 27 4.268 9.983 -4.364 1.00 3.62 H +ATOM 435 HE ARG A 27 3.143 10.172 -1.623 1.00 3.09 H +ATOM 436 HH11 ARG A 27 3.237 11.726 -4.891 1.00 3.66 H +ATOM 437 HH12 ARG A 27 1.576 12.264 -4.678 1.00 4.30 H +ATOM 438 HH21 ARG A 27 1.542 11.813 -1.190 1.00 4.77 H +ATOM 439 HH22 ARG A 27 0.956 12.808 -2.477 1.00 4.93 H +ATOM 440 N ASN A 28 5.648 5.695 -2.659 1.00 1.99 N +ATOM 441 CA ASN A 28 7.054 5.939 -2.453 1.00 2.32 C +ATOM 442 C ASN A 28 7.381 7.339 -2.948 1.00 1.93 C +ATOM 443 O ASN A 28 6.729 7.864 -3.853 1.00 1.91 O +ATOM 444 CB ASN A 28 7.860 4.879 -3.209 1.00 3.08 C +ATOM 445 CG ASN A 28 7.475 4.844 -4.679 1.00 3.19 C +ATOM 446 OD1 ASN A 28 7.858 5.719 -5.447 1.00 3.24 O +ATOM 447 ND2 ASN A 28 6.674 3.866 -5.080 1.00 3.92 N +ATOM 448 H ASN A 28 5.382 5.027 -3.375 1.00 2.51 H +ATOM 449 HA ASN A 28 7.264 5.875 -1.390 1.00 2.64 H +ATOM 450 HB2 ASN A 28 8.919 5.109 -3.127 1.00 3.26 H +ATOM 451 HB3 ASN A 28 7.680 3.900 -2.771 1.00 3.70 H +ATOM 452 HD21 ASN A 28 6.403 3.126 -4.431 1.00 4.32 H +ATOM 453 HD22 ASN A 28 6.336 3.834 -6.029 1.00 4.38 H +ATOM 454 N GLY A 29 8.394 7.967 -2.361 1.00 2.17 N +ATOM 455 CA GLY A 29 8.685 9.376 -2.583 1.00 2.21 C +ATOM 456 C GLY A 29 9.313 9.671 -3.942 1.00 2.03 C +ATOM 457 O GLY A 29 9.947 10.716 -4.101 1.00 2.44 O +ATOM 458 H GLY A 29 8.908 7.472 -1.637 1.00 2.63 H +ATOM 459 HA2 GLY A 29 7.764 9.952 -2.513 1.00 2.32 H +ATOM 460 HA3 GLY A 29 9.371 9.712 -1.805 1.00 2.73 H +ATOM 461 N LYS A 30 9.138 8.801 -4.934 1.00 1.90 N +ATOM 462 CA LYS A 30 9.697 8.995 -6.256 1.00 2.15 C +ATOM 463 C LYS A 30 8.722 9.903 -7.002 1.00 1.70 C +ATOM 464 O LYS A 30 9.074 11.010 -7.410 1.00 2.09 O +ATOM 465 CB LYS A 30 9.870 7.632 -6.942 1.00 2.74 C +ATOM 466 CG LYS A 30 10.614 6.599 -6.072 1.00 3.79 C +ATOM 467 CD LYS A 30 12.134 6.778 -6.055 1.00 4.33 C +ATOM 468 CE LYS A 30 12.823 5.872 -7.081 1.00 4.92 C +ATOM 469 NZ LYS A 30 12.362 6.112 -8.460 1.00 5.22 N +ATOM 470 H LYS A 30 8.484 8.038 -4.809 1.00 1.89 H +ATOM 471 HA LYS A 30 10.671 9.482 -6.192 1.00 2.66 H +ATOM 472 HB2 LYS A 30 8.880 7.242 -7.152 1.00 2.77 H +ATOM 473 HB3 LYS A 30 10.366 7.774 -7.900 1.00 3.08 H +ATOM 474 HG2 LYS A 30 10.267 6.640 -5.040 1.00 4.28 H +ATOM 475 HG3 LYS A 30 10.373 5.598 -6.425 1.00 4.56 H +ATOM 476 HD2 LYS A 30 12.404 7.825 -6.201 1.00 4.53 H +ATOM 477 HD3 LYS A 30 12.501 6.487 -5.068 1.00 5.10 H +ATOM 478 HE2 LYS A 30 13.890 6.076 -7.028 1.00 5.35 H +ATOM 479 HE3 LYS A 30 12.669 4.824 -6.829 1.00 5.59 H +ATOM 480 HZ1 LYS A 30 12.377 7.108 -8.659 1.00 5.33 H +ATOM 481 HZ2 LYS A 30 12.997 5.677 -9.125 1.00 5.80 H +ATOM 482 HZ3 LYS A 30 11.438 5.743 -8.656 1.00 5.60 H +ATOM 483 N GLY A 31 7.476 9.449 -7.119 1.00 1.40 N +ATOM 484 CA GLY A 31 6.388 10.172 -7.758 1.00 1.54 C +ATOM 485 C GLY A 31 5.518 9.214 -8.558 1.00 1.25 C +ATOM 486 O GLY A 31 5.183 9.471 -9.712 1.00 1.69 O +ATOM 487 H GLY A 31 7.274 8.539 -6.732 1.00 1.55 H +ATOM 488 HA2 GLY A 31 5.768 10.620 -6.987 1.00 2.02 H +ATOM 489 HA3 GLY A 31 6.759 10.958 -8.415 1.00 1.91 H +ATOM 490 N GLY A 32 5.144 8.094 -7.947 1.00 1.07 N +ATOM 491 CA GLY A 32 4.264 7.117 -8.557 1.00 1.01 C +ATOM 492 C GLY A 32 3.901 6.105 -7.483 1.00 1.09 C +ATOM 493 O GLY A 32 4.709 5.865 -6.587 1.00 1.80 O +ATOM 494 H GLY A 32 5.458 7.884 -7.007 1.00 1.38 H +ATOM 495 HA2 GLY A 32 3.366 7.607 -8.938 1.00 1.21 H +ATOM 496 HA3 GLY A 32 4.779 6.617 -9.376 1.00 1.10 H +ATOM 497 N CYS A 33 2.690 5.552 -7.536 1.00 0.70 N +ATOM 498 CA CYS A 33 2.297 4.504 -6.602 1.00 0.81 C +ATOM 499 C CYS A 33 2.849 3.204 -7.156 1.00 1.39 C +ATOM 500 O CYS A 33 2.726 2.975 -8.364 1.00 1.84 O +ATOM 501 CB CYS A 33 0.769 4.372 -6.475 1.00 0.69 C +ATOM 502 SG CYS A 33 -0.145 5.760 -5.753 1.00 0.72 S +ATOM 503 H CYS A 33 2.083 5.763 -8.310 1.00 0.95 H +ATOM 504 HA CYS A 33 2.760 4.709 -5.639 1.00 1.04 H +ATOM 505 HB2 CYS A 33 0.346 4.156 -7.452 1.00 0.88 H +ATOM 506 HB3 CYS A 33 0.560 3.505 -5.850 1.00 0.76 H +ATOM 507 N ASP A 34 3.458 2.359 -6.328 1.00 1.74 N +ATOM 508 CA ASP A 34 3.984 1.077 -6.796 1.00 2.42 C +ATOM 509 C ASP A 34 3.573 0.010 -5.802 1.00 1.91 C +ATOM 510 O ASP A 34 4.328 -0.311 -4.885 1.00 2.70 O +ATOM 511 CB ASP A 34 5.495 1.095 -7.048 1.00 3.65 C +ATOM 512 CG ASP A 34 5.947 -0.225 -7.657 1.00 4.53 C +ATOM 513 OD1 ASP A 34 5.147 -0.848 -8.389 1.00 5.48 O +ATOM 514 OD2 ASP A 34 7.130 -0.578 -7.473 1.00 4.84 O +ATOM 515 H ASP A 34 3.385 2.523 -5.324 1.00 1.72 H +ATOM 516 HA ASP A 34 3.516 0.815 -7.743 1.00 2.80 H +ATOM 517 HB2 ASP A 34 5.745 1.893 -7.745 1.00 4.49 H +ATOM 518 HB3 ASP A 34 6.034 1.258 -6.115 1.00 3.54 H +ATOM 519 N SER A 35 2.318 -0.410 -5.975 1.00 2.25 N +ATOM 520 CA SER A 35 1.565 -1.305 -5.117 1.00 1.95 C +ATOM 521 C SER A 35 1.954 -1.169 -3.646 1.00 2.15 C +ATOM 522 O SER A 35 2.102 -0.043 -3.159 1.00 3.40 O +ATOM 523 CB SER A 35 1.518 -2.721 -5.712 1.00 1.60 C +ATOM 524 OG SER A 35 2.801 -3.284 -5.929 1.00 2.03 O +ATOM 525 H SER A 35 1.831 -0.049 -6.776 1.00 3.57 H +ATOM 526 HA SER A 35 0.539 -0.961 -5.134 1.00 2.41 H +ATOM 527 HB2 SER A 35 0.890 -3.375 -5.101 1.00 2.47 H +ATOM 528 HB3 SER A 35 1.025 -2.643 -6.681 1.00 2.22 H +ATOM 529 HG SER A 35 3.362 -3.161 -5.146 1.00 2.82 H +ATOM 530 N PHE A 36 2.069 -2.314 -2.981 1.00 1.59 N +ATOM 531 CA PHE A 36 2.398 -2.590 -1.608 1.00 1.79 C +ATOM 532 C PHE A 36 1.976 -3.982 -1.203 1.00 1.28 C +ATOM 533 O PHE A 36 1.024 -4.523 -1.758 1.00 1.26 O +ATOM 534 CB PHE A 36 1.996 -1.542 -0.570 1.00 2.56 C +ATOM 535 CG PHE A 36 3.219 -1.042 0.145 1.00 1.13 C +ATOM 536 CD1 PHE A 36 4.196 -0.308 -0.552 1.00 1.75 C +ATOM 537 CD2 PHE A 36 3.609 -1.874 1.201 1.00 1.87 C +ATOM 538 CE1 PHE A 36 5.550 -0.483 -0.228 1.00 2.64 C +ATOM 539 CE2 PHE A 36 4.958 -2.164 1.421 1.00 3.50 C +ATOM 540 CZ PHE A 36 5.921 -1.454 0.718 1.00 3.73 C +ATOM 541 H PHE A 36 1.808 -3.158 -3.460 1.00 1.75 H +ATOM 542 HA PHE A 36 3.480 -2.621 -1.656 1.00 1.88 H +ATOM 543 HB2 PHE A 36 1.479 -0.707 -1.018 1.00 3.98 H +ATOM 544 HB3 PHE A 36 1.310 -1.997 0.142 1.00 3.68 H +ATOM 545 HD1 PHE A 36 3.941 0.238 -1.448 1.00 2.95 H +ATOM 546 HD2 PHE A 36 2.868 -2.528 1.626 1.00 2.41 H +ATOM 547 HE1 PHE A 36 6.308 0.022 -0.811 1.00 3.58 H +ATOM 548 HE2 PHE A 36 5.267 -2.989 2.050 1.00 4.98 H +ATOM 549 HZ PHE A 36 6.962 -1.737 0.797 1.00 5.34 H +ATOM 550 N TRP A 37 2.724 -4.511 -0.242 1.00 1.28 N +ATOM 551 CA TRP A 37 2.586 -5.792 0.400 1.00 0.96 C +ATOM 552 C TRP A 37 2.649 -5.497 1.895 1.00 0.80 C +ATOM 553 O TRP A 37 3.598 -4.843 2.338 1.00 1.01 O +ATOM 554 CB TRP A 37 3.767 -6.635 -0.071 1.00 1.52 C +ATOM 555 CG TRP A 37 3.758 -6.861 -1.548 1.00 2.07 C +ATOM 556 CD1 TRP A 37 4.635 -6.369 -2.449 1.00 2.86 C +ATOM 557 CD2 TRP A 37 2.802 -7.643 -2.310 1.00 2.10 C +ATOM 558 NE1 TRP A 37 4.284 -6.796 -3.713 1.00 3.42 N +ATOM 559 CE2 TRP A 37 3.186 -7.627 -3.681 1.00 2.94 C +ATOM 560 CE3 TRP A 37 1.702 -8.447 -1.958 1.00 1.55 C +ATOM 561 CZ2 TRP A 37 2.508 -8.369 -4.659 1.00 3.14 C +ATOM 562 CZ3 TRP A 37 1.090 -9.279 -2.906 1.00 1.77 C +ATOM 563 CH2 TRP A 37 1.477 -9.233 -4.256 1.00 2.59 C +ATOM 564 H TRP A 37 3.508 -3.978 0.099 1.00 1.74 H +ATOM 565 HA TRP A 37 1.645 -6.270 0.130 1.00 0.82 H +ATOM 566 HB2 TRP A 37 4.700 -6.151 0.217 1.00 2.12 H +ATOM 567 HB3 TRP A 37 3.734 -7.597 0.432 1.00 1.49 H +ATOM 568 HD1 TRP A 37 5.486 -5.750 -2.216 1.00 2.99 H +ATOM 569 HE1 TRP A 37 4.809 -6.550 -4.544 1.00 4.10 H +ATOM 570 HE3 TRP A 37 1.360 -8.463 -0.933 1.00 1.22 H +ATOM 571 HZ2 TRP A 37 2.817 -8.325 -5.693 1.00 3.41 H +ATOM 572 HZ3 TRP A 37 0.281 -9.905 -2.585 1.00 1.50 H +ATOM 573 HH2 TRP A 37 0.981 -9.866 -4.973 1.00 2.83 H +ATOM 574 N ILE A 38 1.609 -5.831 2.653 1.00 0.66 N +ATOM 575 CA ILE A 38 1.583 -5.485 4.071 1.00 0.67 C +ATOM 576 C ILE A 38 2.444 -6.483 4.844 1.00 0.88 C +ATOM 577 O ILE A 38 2.673 -7.594 4.368 1.00 2.20 O +ATOM 578 CB ILE A 38 0.141 -5.427 4.623 1.00 0.76 C +ATOM 579 CG1 ILE A 38 -0.813 -4.793 3.606 1.00 0.73 C +ATOM 580 CG2 ILE A 38 0.106 -4.683 5.965 1.00 0.97 C +ATOM 581 CD1 ILE A 38 -2.179 -4.428 4.148 1.00 0.89 C +ATOM 582 H ILE A 38 0.858 -6.375 2.241 1.00 0.71 H +ATOM 583 HA ILE A 38 2.051 -4.500 4.152 1.00 0.67 H +ATOM 584 HB ILE A 38 -0.228 -6.435 4.807 1.00 0.93 H +ATOM 585 HG12 ILE A 38 -0.411 -3.898 3.197 1.00 0.84 H +ATOM 586 HG13 ILE A 38 -0.944 -5.456 2.768 1.00 1.00 H +ATOM 587 HG21 ILE A 38 0.572 -3.703 5.876 1.00 1.51 H +ATOM 588 HG22 ILE A 38 -0.908 -4.556 6.333 1.00 1.78 H +ATOM 589 HG23 ILE A 38 0.627 -5.265 6.719 1.00 1.82 H +ATOM 590 HD11 ILE A 38 -2.584 -5.288 4.672 1.00 1.86 H +ATOM 591 HD12 ILE A 38 -2.127 -3.573 4.820 1.00 1.74 H +ATOM 592 HD13 ILE A 38 -2.790 -4.151 3.292 1.00 1.55 H +ATOM 593 N CYS A 39 2.920 -6.106 6.031 1.00 1.23 N +ATOM 594 CA CYS A 39 3.661 -7.010 6.900 1.00 1.38 C +ATOM 595 C CYS A 39 2.694 -7.582 7.931 1.00 1.28 C +ATOM 596 O CYS A 39 1.717 -6.922 8.282 1.00 1.28 O +ATOM 597 CB CYS A 39 4.835 -6.277 7.562 1.00 1.73 C +ATOM 598 SG CYS A 39 6.362 -6.168 6.601 1.00 2.40 S +ATOM 599 H CYS A 39 2.676 -5.195 6.413 1.00 2.31 H +ATOM 600 HA CYS A 39 4.042 -7.836 6.307 1.00 1.47 H +ATOM 601 HB2 CYS A 39 4.519 -5.268 7.795 1.00 2.31 H +ATOM 602 HB3 CYS A 39 5.095 -6.755 8.504 1.00 1.60 H +ATOM 603 N PRO A 40 2.930 -8.811 8.412 1.00 1.36 N +ATOM 604 CA PRO A 40 1.960 -9.546 9.212 1.00 1.29 C +ATOM 605 C PRO A 40 1.643 -8.835 10.528 1.00 1.28 C +ATOM 606 O PRO A 40 0.536 -8.948 11.048 1.00 1.35 O +ATOM 607 CB PRO A 40 2.564 -10.936 9.436 1.00 1.60 C +ATOM 608 CG PRO A 40 4.063 -10.736 9.210 1.00 1.94 C +ATOM 609 CD PRO A 40 4.136 -9.593 8.198 1.00 1.66 C +ATOM 610 HA PRO A 40 1.030 -9.652 8.651 1.00 1.26 H +ATOM 611 HB2 PRO A 40 2.354 -11.326 10.433 1.00 1.64 H +ATOM 612 HB3 PRO A 40 2.176 -11.623 8.685 1.00 1.78 H +ATOM 613 HG2 PRO A 40 4.523 -10.424 10.148 1.00 2.21 H +ATOM 614 HG3 PRO A 40 4.549 -11.641 8.842 1.00 2.33 H +ATOM 615 HD2 PRO A 40 5.048 -9.020 8.364 1.00 1.81 H +ATOM 616 HD3 PRO A 40 4.136 -9.974 7.178 1.00 1.66 H +ATOM 617 N GLU A 41 2.610 -8.104 11.080 1.00 1.49 N +ATOM 618 CA GLU A 41 2.435 -7.315 12.275 1.00 1.77 C +ATOM 619 C GLU A 41 1.222 -6.381 12.129 1.00 1.69 C +ATOM 620 O GLU A 41 0.237 -6.499 12.859 1.00 2.05 O +ATOM 621 CB GLU A 41 3.749 -6.548 12.464 1.00 2.17 C +ATOM 622 CG GLU A 41 3.771 -5.690 13.721 1.00 2.92 C +ATOM 623 CD GLU A 41 4.138 -6.490 14.945 1.00 3.09 C +ATOM 624 OE1 GLU A 41 3.256 -7.138 15.540 1.00 4.03 O +ATOM 625 OE2 GLU A 41 5.336 -6.500 15.292 1.00 3.25 O +ATOM 626 H GLU A 41 3.515 -8.046 10.644 1.00 1.65 H +ATOM 627 HA GLU A 41 2.275 -7.984 13.123 1.00 1.94 H +ATOM 628 HB2 GLU A 41 4.584 -7.249 12.508 1.00 2.45 H +ATOM 629 HB3 GLU A 41 3.912 -5.894 11.608 1.00 1.97 H +ATOM 630 HG2 GLU A 41 4.529 -4.935 13.543 1.00 3.18 H +ATOM 631 HG3 GLU A 41 2.804 -5.212 13.860 1.00 3.89 H +ATOM 632 N ASP A 42 1.309 -5.428 11.201 1.00 1.50 N +ATOM 633 CA ASP A 42 0.404 -4.294 11.099 1.00 1.54 C +ATOM 634 C ASP A 42 -0.468 -4.460 9.866 1.00 1.31 C +ATOM 635 O ASP A 42 -0.133 -3.922 8.810 1.00 1.86 O +ATOM 636 CB ASP A 42 1.209 -2.988 11.009 1.00 1.92 C +ATOM 637 CG ASP A 42 1.686 -2.533 12.368 1.00 2.43 C +ATOM 638 OD1 ASP A 42 0.864 -1.951 13.113 1.00 3.59 O +ATOM 639 OD2 ASP A 42 2.852 -2.806 12.711 1.00 2.66 O +ATOM 640 H ASP A 42 2.094 -5.468 10.571 1.00 1.50 H +ATOM 641 HA ASP A 42 -0.246 -4.231 11.974 1.00 1.90 H +ATOM 642 HB2 ASP A 42 2.052 -3.116 10.332 1.00 1.96 H +ATOM 643 HB3 ASP A 42 0.574 -2.206 10.594 1.00 2.43 H +ATOM 644 N HIS A 43 -1.593 -5.166 9.994 1.00 1.37 N +ATOM 645 CA HIS A 43 -2.544 -5.301 8.903 1.00 1.68 C +ATOM 646 C HIS A 43 -3.213 -3.957 8.625 1.00 2.19 C +ATOM 647 O HIS A 43 -3.373 -3.576 7.468 1.00 3.79 O +ATOM 648 CB HIS A 43 -3.599 -6.356 9.241 1.00 2.07 C +ATOM 649 CG HIS A 43 -3.138 -7.786 9.114 1.00 1.56 C +ATOM 650 ND1 HIS A 43 -3.970 -8.876 8.995 1.00 2.04 N +ATOM 651 CD2 HIS A 43 -1.846 -8.242 9.058 1.00 1.25 C +ATOM 652 CE1 HIS A 43 -3.196 -9.967 8.884 1.00 1.80 C +ATOM 653 NE2 HIS A 43 -1.894 -9.634 8.934 1.00 1.66 N +ATOM 654 H HIS A 43 -1.826 -5.584 10.885 1.00 1.79 H +ATOM 655 HA HIS A 43 -2.025 -5.613 7.998 1.00 1.54 H +ATOM 656 HB2 HIS A 43 -3.974 -6.188 10.249 1.00 2.41 H +ATOM 657 HB3 HIS A 43 -4.430 -6.228 8.550 1.00 2.82 H +ATOM 658 HD1 HIS A 43 -4.984 -8.857 8.975 1.00 2.77 H +ATOM 659 HD2 HIS A 43 -0.945 -7.648 9.107 1.00 1.41 H +ATOM 660 HE1 HIS A 43 -3.570 -10.976 8.802 1.00 2.16 H +ATOM 661 N THR A 44 -3.659 -3.266 9.681 1.00 1.49 N +ATOM 662 CA THR A 44 -4.432 -2.032 9.604 1.00 1.94 C +ATOM 663 C THR A 44 -5.511 -2.192 8.526 1.00 2.18 C +ATOM 664 O THR A 44 -5.605 -1.403 7.583 1.00 2.55 O +ATOM 665 CB THR A 44 -3.499 -0.794 9.521 1.00 1.87 C +ATOM 666 OG1 THR A 44 -4.137 0.376 9.028 1.00 2.49 O +ATOM 667 CG2 THR A 44 -2.181 -1.023 8.769 1.00 1.14 C +ATOM 668 H THR A 44 -3.562 -3.679 10.596 1.00 1.94 H +ATOM 669 HA THR A 44 -4.979 -1.935 10.543 1.00 2.46 H +ATOM 670 HB THR A 44 -3.212 -0.562 10.547 1.00 2.47 H +ATOM 671 HG1 THR A 44 -4.954 0.124 8.573 1.00 3.51 H +ATOM 672 HG21 THR A 44 -2.363 -1.368 7.755 1.00 1.46 H +ATOM 673 HG22 THR A 44 -1.596 -0.106 8.733 1.00 1.77 H +ATOM 674 HG23 THR A 44 -1.576 -1.766 9.285 1.00 2.05 H +ATOM 675 N GLY A 45 -6.288 -3.270 8.660 1.00 2.17 N +ATOM 676 CA GLY A 45 -7.403 -3.610 7.794 1.00 2.48 C +ATOM 677 C GLY A 45 -7.012 -3.992 6.370 1.00 2.64 C +ATOM 678 O GLY A 45 -7.851 -4.510 5.633 1.00 3.38 O +ATOM 679 H GLY A 45 -6.135 -3.858 9.474 1.00 2.00 H +ATOM 680 HA2 GLY A 45 -7.954 -4.438 8.221 1.00 2.47 H +ATOM 681 HA3 GLY A 45 -8.078 -2.757 7.735 1.00 2.86 H +ATOM 682 N ALA A 46 -5.758 -3.780 5.965 1.00 2.23 N +ATOM 683 CA ALA A 46 -5.411 -3.611 4.564 1.00 2.32 C +ATOM 684 C ALA A 46 -6.426 -2.646 3.952 1.00 1.63 C +ATOM 685 O ALA A 46 -7.064 -2.926 2.936 1.00 2.04 O +ATOM 686 CB ALA A 46 -5.272 -4.916 3.792 1.00 3.14 C +ATOM 687 H ALA A 46 -5.066 -3.470 6.636 1.00 1.91 H +ATOM 688 HA ALA A 46 -4.435 -3.152 4.556 1.00 2.59 H +ATOM 689 HB1 ALA A 46 -4.624 -5.598 4.332 1.00 3.12 H +ATOM 690 HB2 ALA A 46 -6.241 -5.369 3.653 1.00 4.10 H +ATOM 691 HB3 ALA A 46 -4.832 -4.690 2.815 1.00 3.71 H +ATOM 692 N ASP A 47 -6.633 -1.528 4.643 1.00 1.22 N +ATOM 693 CA ASP A 47 -7.732 -0.607 4.429 1.00 1.29 C +ATOM 694 C ASP A 47 -7.342 0.413 3.365 1.00 1.48 C +ATOM 695 O ASP A 47 -7.619 1.599 3.498 1.00 2.81 O +ATOM 696 CB ASP A 47 -8.036 0.053 5.779 1.00 1.93 C +ATOM 697 CG ASP A 47 -9.256 0.943 5.747 1.00 2.65 C +ATOM 698 OD1 ASP A 47 -10.134 0.692 4.893 1.00 3.04 O +ATOM 699 OD2 ASP A 47 -9.339 1.830 6.623 1.00 3.88 O +ATOM 700 H ASP A 47 -6.031 -1.331 5.429 1.00 1.54 H +ATOM 701 HA ASP A 47 -8.608 -1.155 4.092 1.00 1.50 H +ATOM 702 HB2 ASP A 47 -8.209 -0.714 6.532 1.00 2.05 H +ATOM 703 HB3 ASP A 47 -7.170 0.652 6.064 1.00 2.22 H +ATOM 704 N TYR A 48 -6.645 -0.041 2.328 1.00 0.98 N +ATOM 705 CA TYR A 48 -5.965 0.824 1.384 1.00 0.88 C +ATOM 706 C TYR A 48 -6.695 0.796 0.054 1.00 0.81 C +ATOM 707 O TYR A 48 -7.583 -0.032 -0.174 1.00 0.98 O +ATOM 708 CB TYR A 48 -4.510 0.360 1.244 1.00 0.96 C +ATOM 709 CG TYR A 48 -3.775 0.405 2.560 1.00 2.10 C +ATOM 710 CD1 TYR A 48 -3.310 1.634 3.052 1.00 3.65 C +ATOM 711 CD2 TYR A 48 -3.772 -0.723 3.395 1.00 2.54 C +ATOM 712 CE1 TYR A 48 -2.961 1.750 4.406 1.00 5.04 C +ATOM 713 CE2 TYR A 48 -3.535 -0.571 4.773 1.00 4.00 C +ATOM 714 CZ TYR A 48 -3.187 0.686 5.277 1.00 5.07 C +ATOM 715 OH TYR A 48 -2.950 0.864 6.598 1.00 6.58 O +ATOM 716 H TYR A 48 -6.539 -1.039 2.206 1.00 1.77 H +ATOM 717 HA TYR A 48 -5.952 1.855 1.743 1.00 1.06 H +ATOM 718 HB2 TYR A 48 -4.498 -0.657 0.859 1.00 1.20 H +ATOM 719 HB3 TYR A 48 -3.973 0.984 0.533 1.00 1.77 H +ATOM 720 HD1 TYR A 48 -3.211 2.474 2.384 1.00 4.04 H +ATOM 721 HD2 TYR A 48 -4.025 -1.682 2.973 1.00 2.40 H +ATOM 722 HE1 TYR A 48 -2.443 2.619 4.779 1.00 6.32 H +ATOM 723 HE2 TYR A 48 -3.558 -1.414 5.446 1.00 4.62 H +ATOM 724 HH TYR A 48 -3.438 0.232 7.142 1.00 6.70 H +ATOM 725 N TYR A 49 -6.297 1.695 -0.834 1.00 0.84 N +ATOM 726 CA TYR A 49 -6.709 1.670 -2.220 1.00 0.83 C +ATOM 727 C TYR A 49 -6.312 0.311 -2.782 1.00 0.82 C +ATOM 728 O TYR A 49 -5.120 0.034 -2.892 1.00 0.93 O +ATOM 729 CB TYR A 49 -5.976 2.795 -2.957 1.00 0.79 C +ATOM 730 CG TYR A 49 -6.041 4.138 -2.257 1.00 0.68 C +ATOM 731 CD1 TYR A 49 -7.278 4.784 -2.080 1.00 0.95 C +ATOM 732 CD2 TYR A 49 -4.888 4.665 -1.646 1.00 0.94 C +ATOM 733 CE1 TYR A 49 -7.332 6.030 -1.438 1.00 1.13 C +ATOM 734 CE2 TYR A 49 -4.965 5.864 -0.921 1.00 1.28 C +ATOM 735 CZ TYR A 49 -6.178 6.563 -0.849 1.00 1.26 C +ATOM 736 OH TYR A 49 -6.229 7.755 -0.196 1.00 1.69 O +ATOM 737 H TYR A 49 -5.554 2.324 -0.576 1.00 1.03 H +ATOM 738 HA TYR A 49 -7.787 1.819 -2.288 1.00 0.89 H +ATOM 739 HB2 TYR A 49 -4.927 2.518 -3.050 1.00 0.90 H +ATOM 740 HB3 TYR A 49 -6.378 2.872 -3.964 1.00 0.95 H +ATOM 741 HD1 TYR A 49 -8.194 4.320 -2.411 1.00 1.27 H +ATOM 742 HD2 TYR A 49 -3.946 4.140 -1.703 1.00 1.18 H +ATOM 743 HE1 TYR A 49 -8.280 6.535 -1.344 1.00 1.45 H +ATOM 744 HE2 TYR A 49 -4.091 6.241 -0.420 1.00 1.74 H +ATOM 745 HH TYR A 49 -7.066 8.205 -0.352 1.00 1.68 H +ATOM 746 N SER A 50 -7.273 -0.561 -3.079 1.00 0.87 N +ATOM 747 CA SER A 50 -6.925 -1.853 -3.641 1.00 0.81 C +ATOM 748 C SER A 50 -6.526 -1.717 -5.110 1.00 0.88 C +ATOM 749 O SER A 50 -5.785 -2.560 -5.612 1.00 1.04 O +ATOM 750 CB SER A 50 -8.026 -2.886 -3.386 1.00 0.98 C +ATOM 751 OG SER A 50 -9.329 -2.366 -3.590 1.00 1.27 O +ATOM 752 H SER A 50 -8.246 -0.330 -2.916 1.00 1.05 H +ATOM 753 HA SER A 50 -6.041 -2.237 -3.126 1.00 0.80 H +ATOM 754 HB2 SER A 50 -7.843 -3.754 -4.025 1.00 1.06 H +ATOM 755 HB3 SER A 50 -7.944 -3.204 -2.345 1.00 1.08 H +ATOM 756 HG SER A 50 -9.458 -2.239 -4.543 1.00 1.54 H +ATOM 757 N SER A 51 -7.000 -0.680 -5.813 1.00 1.11 N +ATOM 758 CA SER A 51 -6.549 -0.421 -7.173 1.00 1.27 C +ATOM 759 C SER A 51 -5.390 0.572 -7.191 1.00 1.08 C +ATOM 760 O SER A 51 -5.369 1.546 -6.432 1.00 0.99 O +ATOM 761 CB SER A 51 -7.694 0.038 -8.082 1.00 1.56 C +ATOM 762 OG SER A 51 -8.339 1.217 -7.621 1.00 1.69 O +ATOM 763 H SER A 51 -7.627 -0.019 -5.371 1.00 1.32 H +ATOM 764 HA SER A 51 -6.196 -1.355 -7.607 1.00 1.45 H +ATOM 765 HB2 SER A 51 -7.282 0.220 -9.076 1.00 1.71 H +ATOM 766 HB3 SER A 51 -8.416 -0.774 -8.164 1.00 1.69 H +ATOM 767 HG SER A 51 -8.651 1.059 -6.716 1.00 1.65 H +ATOM 768 N TYR A 52 -4.477 0.372 -8.140 1.00 1.10 N +ATOM 769 CA TYR A 52 -3.553 1.395 -8.581 1.00 1.12 C +ATOM 770 C TYR A 52 -4.314 2.678 -8.839 1.00 1.16 C +ATOM 771 O TYR A 52 -3.933 3.700 -8.292 1.00 1.04 O +ATOM 772 CB TYR A 52 -2.815 0.967 -9.852 1.00 1.37 C +ATOM 773 CG TYR A 52 -1.999 2.076 -10.488 1.00 1.71 C +ATOM 774 CD1 TYR A 52 -0.714 2.376 -10.008 1.00 1.88 C +ATOM 775 CD2 TYR A 52 -2.536 2.837 -11.542 1.00 2.02 C +ATOM 776 CE1 TYR A 52 0.110 3.261 -10.726 1.00 2.22 C +ATOM 777 CE2 TYR A 52 -1.720 3.732 -12.249 1.00 2.39 C +ATOM 778 CZ TYR A 52 -0.370 3.876 -11.894 1.00 2.46 C +ATOM 779 OH TYR A 52 0.495 4.524 -12.723 1.00 2.94 O +ATOM 780 H TYR A 52 -4.581 -0.458 -8.716 1.00 1.23 H +ATOM 781 HA TYR A 52 -2.839 1.607 -7.789 1.00 0.99 H +ATOM 782 HB2 TYR A 52 -2.164 0.125 -9.628 1.00 1.31 H +ATOM 783 HB3 TYR A 52 -3.542 0.620 -10.585 1.00 1.50 H +ATOM 784 HD1 TYR A 52 -0.350 1.895 -9.111 1.00 1.92 H +ATOM 785 HD2 TYR A 52 -3.570 2.729 -11.828 1.00 2.10 H +ATOM 786 HE1 TYR A 52 1.109 3.479 -10.386 1.00 2.45 H +ATOM 787 HE2 TYR A 52 -2.132 4.280 -13.083 1.00 2.70 H +ATOM 788 HH TYR A 52 0.004 4.959 -13.439 1.00 4.00 H +ATOM 789 N ARG A 53 -5.346 2.645 -9.685 1.00 1.36 N +ATOM 790 CA ARG A 53 -6.101 3.838 -10.040 1.00 1.51 C +ATOM 791 C ARG A 53 -6.421 4.680 -8.809 1.00 1.26 C +ATOM 792 O ARG A 53 -6.108 5.873 -8.808 1.00 1.11 O +ATOM 793 CB ARG A 53 -7.363 3.465 -10.802 1.00 2.02 C +ATOM 794 CG ARG A 53 -8.066 4.737 -11.276 1.00 2.50 C +ATOM 795 CD ARG A 53 -9.467 4.389 -11.741 1.00 3.51 C +ATOM 796 NE ARG A 53 -9.506 3.906 -13.127 1.00 3.60 N +ATOM 797 CZ ARG A 53 -9.824 2.675 -13.562 1.00 4.25 C +ATOM 798 NH1 ARG A 53 -9.955 1.631 -12.737 1.00 4.99 N +ATOM 799 NH2 ARG A 53 -10.012 2.500 -14.865 1.00 4.94 N +ATOM 800 H ARG A 53 -5.575 1.768 -10.146 1.00 1.44 H +ATOM 801 HA ARG A 53 -5.523 4.464 -10.713 1.00 1.64 H +ATOM 802 HB2 ARG A 53 -7.118 2.856 -11.671 1.00 2.19 H +ATOM 803 HB3 ARG A 53 -8.000 2.901 -10.126 1.00 2.81 H +ATOM 804 HG2 ARG A 53 -8.187 5.443 -10.453 1.00 3.28 H +ATOM 805 HG3 ARG A 53 -7.498 5.226 -12.068 1.00 2.60 H +ATOM 806 HD2 ARG A 53 -9.909 3.700 -11.030 1.00 4.06 H +ATOM 807 HD3 ARG A 53 -10.021 5.325 -11.710 1.00 4.49 H +ATOM 808 HE ARG A 53 -9.484 4.657 -13.820 1.00 4.03 H +ATOM 809 HH11 ARG A 53 -9.801 1.711 -11.732 1.00 5.01 H +ATOM 810 HH12 ARG A 53 -10.189 0.709 -13.106 1.00 5.94 H +ATOM 811 HH21 ARG A 53 -9.844 3.258 -15.525 1.00 5.09 H +ATOM 812 HH22 ARG A 53 -10.480 1.671 -15.228 1.00 5.79 H +ATOM 813 N ASP A 54 -7.050 4.086 -7.791 1.00 1.33 N +ATOM 814 CA ASP A 54 -7.420 4.850 -6.613 1.00 1.26 C +ATOM 815 C ASP A 54 -6.189 5.480 -5.970 1.00 0.94 C +ATOM 816 O ASP A 54 -6.193 6.682 -5.743 1.00 0.97 O +ATOM 817 CB ASP A 54 -8.241 4.034 -5.606 1.00 1.47 C +ATOM 818 CG ASP A 54 -9.734 4.262 -5.706 1.00 2.16 C +ATOM 819 OD1 ASP A 54 -10.140 5.445 -5.763 1.00 3.33 O +ATOM 820 OD2 ASP A 54 -10.492 3.270 -5.639 1.00 2.54 O +ATOM 821 H ASP A 54 -7.252 3.094 -7.817 1.00 1.49 H +ATOM 822 HA ASP A 54 -8.031 5.686 -6.959 1.00 1.37 H +ATOM 823 HB2 ASP A 54 -7.994 2.976 -5.675 1.00 1.48 H +ATOM 824 HB3 ASP A 54 -7.969 4.381 -4.616 1.00 1.29 H +ATOM 825 N CYS A 55 -5.120 4.726 -5.700 1.00 0.70 N +ATOM 826 CA CYS A 55 -3.914 5.332 -5.123 1.00 0.46 C +ATOM 827 C CYS A 55 -3.363 6.441 -6.009 1.00 0.43 C +ATOM 828 O CYS A 55 -2.972 7.507 -5.539 1.00 0.53 O +ATOM 829 CB CYS A 55 -2.827 4.285 -4.910 1.00 0.39 C +ATOM 830 SG CYS A 55 -1.281 4.911 -4.197 1.00 0.53 S +ATOM 831 H CYS A 55 -5.121 3.736 -5.929 1.00 0.75 H +ATOM 832 HA CYS A 55 -4.162 5.764 -4.154 1.00 0.52 H +ATOM 833 HB2 CYS A 55 -3.225 3.568 -4.198 1.00 0.48 H +ATOM 834 HB3 CYS A 55 -2.599 3.777 -5.846 1.00 0.51 H +ATOM 835 N PHE A 56 -3.326 6.173 -7.310 1.00 0.59 N +ATOM 836 CA PHE A 56 -2.722 7.022 -8.312 1.00 0.60 C +ATOM 837 C PHE A 56 -3.446 8.362 -8.293 1.00 0.60 C +ATOM 838 O PHE A 56 -2.834 9.416 -8.227 1.00 0.63 O +ATOM 839 CB PHE A 56 -2.816 6.324 -9.681 1.00 0.88 C +ATOM 840 CG PHE A 56 -1.891 6.860 -10.752 1.00 0.99 C +ATOM 841 CD1 PHE A 56 -0.502 6.882 -10.530 1.00 0.93 C +ATOM 842 CD2 PHE A 56 -2.396 7.166 -12.027 1.00 1.57 C +ATOM 843 CE1 PHE A 56 0.370 7.312 -11.545 1.00 1.11 C +ATOM 844 CE2 PHE A 56 -1.520 7.544 -13.057 1.00 1.97 C +ATOM 845 CZ PHE A 56 -0.139 7.629 -12.815 1.00 1.66 C +ATOM 846 H PHE A 56 -3.769 5.322 -7.620 1.00 0.86 H +ATOM 847 HA PHE A 56 -1.680 7.176 -8.038 1.00 0.61 H +ATOM 848 HB2 PHE A 56 -2.575 5.268 -9.575 1.00 1.07 H +ATOM 849 HB3 PHE A 56 -3.846 6.384 -10.029 1.00 0.99 H +ATOM 850 HD1 PHE A 56 -0.098 6.529 -9.595 1.00 1.04 H +ATOM 851 HD2 PHE A 56 -3.455 7.095 -12.230 1.00 1.89 H +ATOM 852 HE1 PHE A 56 1.436 7.346 -11.373 1.00 1.12 H +ATOM 853 HE2 PHE A 56 -1.913 7.795 -14.033 1.00 2.60 H +ATOM 854 HZ PHE A 56 0.531 7.949 -13.602 1.00 2.01 H +ATOM 855 N ASN A 57 -4.772 8.331 -8.298 1.00 0.86 N +ATOM 856 CA ASN A 57 -5.570 9.546 -8.336 1.00 1.07 C +ATOM 857 C ASN A 57 -5.638 10.196 -6.965 1.00 1.13 C +ATOM 858 O ASN A 57 -5.662 11.420 -6.841 1.00 1.37 O +ATOM 859 CB ASN A 57 -6.983 9.218 -8.828 1.00 1.38 C +ATOM 860 CG ASN A 57 -7.011 9.017 -10.334 1.00 1.60 C +ATOM 861 OD1 ASN A 57 -7.483 9.870 -11.080 1.00 2.48 O +ATOM 862 ND2 ASN A 57 -6.529 7.881 -10.826 1.00 1.84 N +ATOM 863 H ASN A 57 -5.241 7.434 -8.257 1.00 0.98 H +ATOM 864 HA ASN A 57 -5.070 10.267 -8.987 1.00 1.06 H +ATOM 865 HB2 ASN A 57 -7.362 8.330 -8.319 1.00 1.77 H +ATOM 866 HB3 ASN A 57 -7.640 10.049 -8.577 1.00 2.17 H +ATOM 867 HD21 ASN A 57 -6.206 7.177 -10.171 1.00 1.78 H +ATOM 868 HD22 ASN A 57 -6.393 7.770 -11.822 1.00 2.62 H +ATOM 869 N ALA A 58 -5.673 9.383 -5.915 1.00 1.03 N +ATOM 870 CA ALA A 58 -5.798 9.886 -4.564 1.00 1.19 C +ATOM 871 C ALA A 58 -4.502 10.555 -4.137 1.00 1.18 C +ATOM 872 O ALA A 58 -4.540 11.430 -3.273 1.00 1.49 O +ATOM 873 CB ALA A 58 -6.139 8.750 -3.596 1.00 1.20 C +ATOM 874 H ALA A 58 -5.669 8.383 -6.058 1.00 0.90 H +ATOM 875 HA ALA A 58 -6.592 10.628 -4.542 1.00 1.42 H +ATOM 876 HB1 ALA A 58 -7.082 8.286 -3.880 1.00 1.37 H +ATOM 877 HB2 ALA A 58 -5.347 8.000 -3.599 1.00 1.89 H +ATOM 878 HB3 ALA A 58 -6.240 9.152 -2.588 1.00 2.27 H +ATOM 879 N CYS A 59 -3.365 10.123 -4.683 1.00 0.95 N +ATOM 880 CA CYS A 59 -2.063 10.458 -4.134 1.00 1.10 C +ATOM 881 C CYS A 59 -1.086 11.032 -5.159 1.00 1.12 C +ATOM 882 O CYS A 59 -0.160 11.732 -4.754 1.00 1.35 O +ATOM 883 CB CYS A 59 -1.497 9.240 -3.405 1.00 1.15 C +ATOM 884 SG CYS A 59 -0.424 9.698 -2.034 1.00 1.96 S +ATOM 885 H CYS A 59 -3.403 9.353 -5.341 1.00 0.78 H +ATOM 886 HA CYS A 59 -2.174 11.232 -3.377 1.00 1.32 H +ATOM 887 HB2 CYS A 59 -2.313 8.666 -2.968 1.00 1.70 H +ATOM 888 HB3 CYS A 59 -0.949 8.596 -4.092 1.00 1.64 H +ATOM 889 N ILE A 60 -1.261 10.771 -6.458 1.00 0.98 N +ATOM 890 CA ILE A 60 -0.475 11.402 -7.514 1.00 0.92 C +ATOM 891 C ILE A 60 -1.416 12.419 -8.157 1.00 1.04 C +ATOM 892 O ILE A 60 -1.795 13.358 -7.427 1.00 1.86 O +ATOM 893 CB ILE A 60 0.096 10.371 -8.518 1.00 0.87 C +ATOM 894 CG1 ILE A 60 0.642 9.098 -7.854 1.00 0.93 C +ATOM 895 CG2 ILE A 60 1.204 10.985 -9.389 1.00 1.00 C +ATOM 896 CD1 ILE A 60 1.908 9.330 -7.037 1.00 1.18 C +ATOM 897 H ILE A 60 -2.105 10.306 -6.787 1.00 0.89 H +ATOM 898 HA ILE A 60 0.363 11.958 -7.095 1.00 0.97 H +ATOM 899 HB ILE A 60 -0.694 10.045 -9.193 1.00 0.83 H +ATOM 900 HG12 ILE A 60 -0.114 8.647 -7.213 1.00 0.85 H +ATOM 901 HG13 ILE A 60 0.887 8.382 -8.634 1.00 1.01 H +ATOM 902 HG21 ILE A 60 1.958 11.477 -8.775 1.00 1.71 H +ATOM 903 HG22 ILE A 60 1.680 10.199 -9.975 1.00 1.83 H +ATOM 904 HG23 ILE A 60 0.792 11.726 -10.068 1.00 1.64 H +ATOM 905 HD11 ILE A 60 1.706 10.049 -6.245 1.00 1.43 H +ATOM 906 HD12 ILE A 60 2.201 8.373 -6.614 1.00 2.15 H +ATOM 907 HD13 ILE A 60 2.722 9.692 -7.661 1.00 2.15 H +TER 908 ILE A 60 +ENDMDL +CONECT 84 884 +CONECT 255 598 +CONECT 502 830 +CONECT 598 255 +CONECT 830 502 +CONECT 884 84 +MASTER 424 0 0 1 2 0 0 618140 20 6 5 +END diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/AminoAcidImpl.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/AminoAcidImpl.java index 5e20e9be4a..ab9c576210 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/AminoAcidImpl.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/AminoAcidImpl.java @@ -183,6 +183,10 @@ public Object clone() { n.addAltLoc(nAltLocGroup); } } + + if (chemComp!=null) + n.setChemComp(chemComp); + return n; } diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/HetatomImpl.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/HetatomImpl.java index f289e93817..aecdc53084 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/HetatomImpl.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/HetatomImpl.java @@ -90,7 +90,7 @@ public static enum PerformanceBehavior { private Map atomNameLookup; - private ChemComp chemComp ; + protected ChemComp chemComp ; private List altLocs; @@ -403,6 +403,9 @@ public Object clone() { n.addAltLoc(nAltLocGroup); } } + + if (chemComp!=null) + n.setChemComp(chemComp); return n; } diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/NucleotideImpl.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/NucleotideImpl.java index c3029f2a9a..7cc5a9400b 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/NucleotideImpl.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/NucleotideImpl.java @@ -93,29 +93,5 @@ public Atom getP() { } - @Override - public Object clone(){ - NucleotideImpl n = new NucleotideImpl(); - - n.setPDBFlag(has3D()); - n.setResidueNumber(getResidueNumber()); - - n.setPDBName(getPDBName()); - - // copy the atoms - for (Atom atom1 : atoms) { - Atom atom = (Atom) atom1.clone(); - n.addAtom(atom); - atom.setGroup(n); - } - - // copying the alt loc groups if present, otherwise they stay null - if (getAltLocs()!=null && !getAltLocs().isEmpty()) { - for (Group altLocGroup:this.getAltLocs()) { - Group nAltLocGroup = (Group)altLocGroup.clone(); - n.addAltLoc(nAltLocGroup); - } - } - return n; - } + // no need to implement clone here, it's already in super class } diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/io/PDBFileParser.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/io/PDBFileParser.java index d81b19f53a..f680e29b80 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/io/PDBFileParser.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/io/PDBFileParser.java @@ -1836,6 +1836,7 @@ private void pdb_ATOM_Handler(String line) { logger.warn("Element column was empty for atom {} {}. Assigning atom element " + "from Chemical Component Dictionary information", fullname.trim(), pdbnumber); } else { + try { element = Element.valueOfIgnoreCase(elementSymbol); guessElement = false; @@ -1863,7 +1864,13 @@ private void pdb_ATOM_Handler(String line) { logger.warn("Atom name {} was not found in the Chemical Component Dictionary information of {}. " + "Assigning generic element R to it", fullname.trim(), currentGroup.getPDBName()); } else { - element = Element.valueOfIgnoreCase(elementSymbol); + try { + element = Element.valueOfIgnoreCase(elementSymbol); + } catch (IllegalArgumentException e) { + // this can still happen for cases like UNK + logger.warn("Element symbol {} found in chemical component dictionary for Atom {} {} could not be recognised as a known element. " + + "Assigning generic element R to it", elementSymbol, fullname.trim(), pdbnumber); + } } } else { logger.warn("Chemical Component Dictionary information was not found for Atom name {}. " diff --git a/biojava-structure/src/main/java/org/biojava/nbio/structure/io/mmtf/MmtfUtils.java b/biojava-structure/src/main/java/org/biojava/nbio/structure/io/mmtf/MmtfUtils.java index a0629d2c0d..929a5db4b8 100644 --- a/biojava-structure/src/main/java/org/biojava/nbio/structure/io/mmtf/MmtfUtils.java +++ b/biojava-structure/src/main/java/org/biojava/nbio/structure/io/mmtf/MmtfUtils.java @@ -1,6 +1,5 @@ package org.biojava.nbio.structure.io.mmtf; -import java.io.FileNotFoundException; import java.text.DateFormat; import java.text.SimpleDateFormat; import java.util.ArrayList; @@ -42,6 +41,8 @@ import org.biojava.nbio.structure.xtal.SpaceGroup; import org.rcsb.mmtf.dataholders.DsspType; import org.rcsb.mmtf.utils.CodecUtils; +import org.slf4j.Logger; +import org.slf4j.LoggerFactory; /** * A utils class of functions needed for Biojava to read and write to mmtf. @@ -49,6 +50,9 @@ * */ public class MmtfUtils { + + private static final Logger LOGGER = LoggerFactory.getLogger(MmtfUtils.class); + /** * Set up the configuration parameters for BioJava. */ @@ -139,13 +143,12 @@ public static void calculateDsspSecondaryStructure(Structure bioJavaStruct) { ssp.calculate(bioJavaStruct, true); } catch(StructureException e) { - try{ + LOGGER.warn("Could not calculate secondary structure (error {}). Will try to get a DSSP file from the RCSB web server instead.", e.getMessage()); + + try { DSSPParser.fetch(bioJavaStruct.getPDBCode(), bioJavaStruct, true); //download from PDB the DSSP result - } - catch(FileNotFoundException enew){ - } - catch(Exception bige){ - System.out.println(bige); + } catch(Exception bige){ + LOGGER.warn("Could not get a DSSP file from RCSB web server. There will not be secondary structure assignment for this structure ({}). Error: {}", bioJavaStruct.getPDBCode(), bige.getMessage()); } } } diff --git a/biojava-structure/src/test/java/org/biojava/nbio/structure/TestCloning.java b/biojava-structure/src/test/java/org/biojava/nbio/structure/TestCloning.java index 0ea8aae3d1..bec887a967 100644 --- a/biojava-structure/src/test/java/org/biojava/nbio/structure/TestCloning.java +++ b/biojava-structure/src/test/java/org/biojava/nbio/structure/TestCloning.java @@ -131,6 +131,12 @@ private void compareCloned(Structure s, Structure c) throws StructureException { //} assertEquals(g.getAltLocs().size(), testGroup.getAltLocs().size()); } + + it = test.getSeqResGroups().iterator(); + for (Group g: chain.getSeqResGroups()) { + Group testGroup = it.next(); + assertEquals(g.getAltLocs().size(), testGroup.getAltLocs().size()); + } } Atom[] allAtoms = StructureTools.getAllAtomArray(s); diff --git a/biojava-structure/src/test/java/org/biojava/nbio/structure/io/mmtf/TestMmtfRoundTrip.java b/biojava-structure/src/test/java/org/biojava/nbio/structure/io/mmtf/TestMmtfRoundTrip.java index 2a6ddfce6c..e3ef070731 100644 --- a/biojava-structure/src/test/java/org/biojava/nbio/structure/io/mmtf/TestMmtfRoundTrip.java +++ b/biojava-structure/src/test/java/org/biojava/nbio/structure/io/mmtf/TestMmtfRoundTrip.java @@ -1,8 +1,6 @@ package org.biojava.nbio.structure.io.mmtf; -import static org.junit.Assert.assertArrayEquals; -import static org.junit.Assert.assertEquals; -import static org.junit.Assert.assertTrue; +import static org.junit.Assert.*; import java.io.IOException; import java.util.ArrayList; @@ -82,6 +80,7 @@ private boolean checkIfAtomsSame(Structure structOne, Structure structTwo) { Chain chainTwo = chainsTwo.get(j); // Check they have the same chain id assertEquals(chainOne.getId(), chainTwo.getId()); + checkSeqresGroups(chainOne, chainTwo); List groupsOne = chainOne.getAtomGroups(); List groupsTwo = chainTwo.getAtomGroups(); if(groupsOne.size()!=groupsTwo.size()){ @@ -93,12 +92,12 @@ private boolean checkIfAtomsSame(Structure structOne, Structure structTwo) { Group groupOne = groupsOne.get(k); Group groupTwo = groupsTwo.get(k); // Check if the groups are of the same type - if(groupOne.getType().equals(groupTwo.getType())==false){ + if(!groupOne.getType().equals(groupTwo.getType())){ System.out.println("Error - diff group type: "+structOne.getPDBCode()); System.out.println(groupOne.getPDBName() + " and type: "+groupOne.getType()); System.out.println(groupTwo.getPDBName() + " and type: "+groupTwo.getType());; } - // Check the single letter amino aicd is correct + // Check the single letter amino acid is correct if(groupOne.getChemComp().getOne_letter_code().length()==1 && groupTwo.getChemComp().getOne_letter_code().length()==1){ if(!groupOne.getChemComp().getOne_letter_code().equals(groupTwo.getChemComp().getOne_letter_code())){ System.out.println(groupOne.getPDBName()); @@ -106,6 +105,7 @@ private boolean checkIfAtomsSame(Structure structOne, Structure structTwo) { assertEquals(groupOne.getChemComp().getOne_letter_code(), groupTwo.getChemComp().getOne_letter_code()); } assertEquals(groupOne.getType(), groupTwo.getType()); + assertEquals(groupOne.getPDBName(), groupTwo.getPDBName()); assertEquals(groupOne.getResidueNumber().getSeqNum(), groupTwo.getResidueNumber().getSeqNum()); assertEquals(groupOne.getResidueNumber().getInsCode(), groupTwo.getResidueNumber().getInsCode()); assertEquals(groupOne.getResidueNumber().getChainName(), groupTwo.getResidueNumber().getChainName()); @@ -142,15 +142,15 @@ private boolean checkIfAtomsSame(Structure structOne, Structure structTwo) { for(int l=0;l