REMARK ID 690751 DOMAINID 682326 MODEL 1 mer1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 95.880
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         542.662
REMARK    SCORE             ref:          76.727
REMARK    SCORE    fa_intra_rep:           1.456
REMARK    SCORE     cart_bonded:          78.529
REMARK    SCORE     rama_prepro:          -5.197
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -26.298
REMARK    SCORE          fa_atr:        -885.670
REMARK    SCORE     total_score:        -341.339
REMARK    SCORE fa_intra_sol_xover4:          27.142
REMARK    SCORE         p_aa_pp:         -18.316
REMARK    SCORE         fa_elec:        -261.181
REMARK    SCORE     hbond_lr_bb:          -1.819
REMARK    SCORE     hbond_bb_sc:         -16.292
REMARK    SCORE           score:        -341.339
REMARK    SCORE     hbond_sr_bb:        -103.633
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.231
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:         -18.209
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         174.189
REMARK    SCORE          fa_rep:          94.341
ATOM      1  N   MET A   1       0.636  -0.625  -1.123  1.00  9.65           N  
ATOM      2  CA  MET A   1       2.077  -0.464  -0.938  1.00  9.47           C  
ATOM      3  C   MET A   1       2.495   0.998  -0.771  1.00  8.86           C  
ATOM      4  O   MET A   1       2.838   1.429   0.332  1.00  8.76           O  
ATOM      5  CB  MET A   1       2.858  -1.086  -2.098  1.00 11.33           C  
ATOM      6  CG  MET A   1       4.393  -1.014  -1.923  1.00 11.33           C  
ATOM      7  SD  MET A   1       5.324  -1.610  -3.334  1.00 11.33           S  
ATOM      8  CE  MET A   1       5.182  -0.233  -4.464  1.00 11.33           C  
ATOM      9 1H   MET A   1       0.397  -1.603  -1.034  1.00 11.58           H  
ATOM     10 2H   MET A   1       0.143  -0.099  -0.415  1.00 11.58           H  
ATOM     11 3H   MET A   1       0.363  -0.299  -2.038  1.00 11.58           H  
ATOM     12  HA  MET A   1       2.359  -0.985  -0.023  1.00 11.36           H  
ATOM     13 1HB  MET A   1       2.592  -2.140  -2.186  1.00 13.60           H  
ATOM     14 2HB  MET A   1       2.585  -0.609  -3.030  1.00 13.60           H  
ATOM     15 1HG  MET A   1       4.712   0.007  -1.729  1.00 13.60           H  
ATOM     16 2HG  MET A   1       4.669  -1.620  -1.062  1.00 13.60           H  
ATOM     17 1HE  MET A   1       5.723  -0.464  -5.375  1.00 13.60           H  
ATOM     18 2HE  MET A   1       4.141  -0.064  -4.712  1.00 13.60           H  
ATOM     19 3HE  MET A   1       5.597   0.660  -4.008  1.00 13.60           H  
ATOM     20  N   LYS A   2       2.460   1.766  -1.857  1.00  8.51           N  
ATOM     21  CA  LYS A   2       2.984   3.128  -1.817  1.00  8.03           C  
ATOM     22  C   LYS A   2       2.343   3.987  -0.740  1.00  8.07           C  
ATOM     23  O   LYS A   2       3.020   4.793  -0.122  1.00  7.76           O  
ATOM     24  CB  LYS A   2       2.848   3.790  -3.176  1.00  9.44           C  
ATOM     25  CG  LYS A   2       3.767   3.161  -4.217  1.00  9.44           C  
ATOM     26  CD  LYS A   2       3.874   3.962  -5.496  1.00  9.44           C  
ATOM     27  CE  LYS A   2       2.574   4.005  -6.273  1.00  9.44           C  
ATOM     28  NZ  LYS A   2       2.753   4.665  -7.586  1.00  9.44           N  
ATOM     29  H   LYS A   2       2.130   1.399  -2.738  1.00 10.21           H  
ATOM     30  HA  LYS A   2       4.048   3.068  -1.592  1.00  9.64           H  
ATOM     31 1HB  LYS A   2       1.817   3.714  -3.511  1.00 11.33           H  
ATOM     32 2HB  LYS A   2       3.096   4.852  -3.091  1.00 11.33           H  
ATOM     33 1HG  LYS A   2       4.766   3.051  -3.792  1.00 11.33           H  
ATOM     34 2HG  LYS A   2       3.393   2.178  -4.466  1.00 11.33           H  
ATOM     35 1HD  LYS A   2       4.191   4.981  -5.283  1.00 11.33           H  
ATOM     36 2HD  LYS A   2       4.629   3.500  -6.132  1.00 11.33           H  
ATOM     37 1HE  LYS A   2       2.192   2.998  -6.425  1.00 11.33           H  
ATOM     38 2HE  LYS A   2       1.849   4.581  -5.705  1.00 11.33           H  
ATOM     39 1HZ  LYS A   2       1.873   4.714  -8.066  1.00 11.33           H  
ATOM     40 2HZ  LYS A   2       3.117   5.619  -7.413  1.00 11.33           H  
ATOM     41 3HZ  LYS A   2       3.412   4.164  -8.165  1.00 11.33           H  
ATOM     42  N   ALA A   3       1.068   3.795  -0.424  1.00  8.54           N  
ATOM     43  CA  ALA A   3       0.460   4.654   0.588  1.00  8.71           C  
ATOM     44  C   ALA A   3       1.225   4.642   1.916  1.00  8.60           C  
ATOM     45  O   ALA A   3       1.260   5.671   2.599  1.00  8.43           O  
ATOM     46  CB  ALA A   3      -0.971   4.233   0.840  1.00 10.12           C  
ATOM     47  H   ALA A   3       0.513   3.118  -0.922  1.00 10.25           H  
ATOM     48  HA  ALA A   3       0.464   5.672   0.210  1.00 10.45           H  
ATOM     49 1HB  ALA A   3      -1.423   4.906   1.571  1.00 12.14           H  
ATOM     50 2HB  ALA A   3      -1.533   4.279  -0.091  1.00 12.14           H  
ATOM     51 3HB  ALA A   3      -0.988   3.216   1.226  1.00 12.14           H  
ATOM     52  N   ILE A   4       1.804   3.498   2.321  1.00  8.81           N  
ATOM     53  CA  ILE A   4       2.517   3.494   3.590  1.00  8.93           C  
ATOM     54  C   ILE A   4       3.865   4.154   3.415  1.00  8.42           C  
ATOM     55  O   ILE A   4       4.338   4.857   4.310  1.00  8.35           O  
ATOM     56  CB  ILE A   4       2.635   2.093   4.243  1.00 10.45           C  
ATOM     57  CG1 ILE A   4       3.132   2.209   5.713  1.00 10.45           C  
ATOM     58  CG2 ILE A   4       3.575   1.167   3.485  1.00 10.45           C  
ATOM     59  CD1 ILE A   4       2.210   2.932   6.707  1.00 10.45           C  
ATOM     60  H   ILE A   4       1.803   2.666   1.731  1.00 10.57           H  
ATOM     61  HA  ILE A   4       1.945   4.108   4.272  1.00 10.72           H  
ATOM     62  HB  ILE A   4       1.647   1.638   4.269  1.00 12.54           H  
ATOM     63 1HG1 ILE A   4       3.273   1.202   6.061  1.00 12.54           H  
ATOM     64 2HG1 ILE A   4       4.098   2.714   5.721  1.00 12.54           H  
ATOM     65 1HG2 ILE A   4       3.603   0.200   3.982  1.00 12.54           H  
ATOM     66 2HG2 ILE A   4       3.231   1.029   2.513  1.00 12.54           H  
ATOM     67 3HG2 ILE A   4       4.571   1.577   3.452  1.00 12.54           H  
ATOM     68 1HD1 ILE A   4       2.660   2.916   7.699  1.00 12.54           H  
ATOM     69 2HD1 ILE A   4       2.063   3.967   6.421  1.00 12.54           H  
ATOM     70 3HD1 ILE A   4       1.248   2.425   6.744  1.00 12.54           H  
ATOM     71  N   PHE A   5       4.492   3.938   2.261  1.00  8.12           N  
ATOM     72  CA  PHE A   5       5.790   4.549   2.017  1.00  7.75           C  
ATOM     73  C   PHE A   5       5.654   6.073   1.914  1.00  7.30           C  
ATOM     74  O   PHE A   5       6.553   6.804   2.325  1.00  7.20           O  
ATOM     75  CB  PHE A   5       6.426   3.963   0.770  1.00  9.00           C  
ATOM     76  CG  PHE A   5       6.937   2.587   0.975  1.00  9.00           C  
ATOM     77  CD1 PHE A   5       6.203   1.483   0.589  1.00  9.00           C  
ATOM     78  CD2 PHE A   5       8.167   2.389   1.563  1.00  9.00           C  
ATOM     79  CE1 PHE A   5       6.696   0.213   0.793  1.00  9.00           C  
ATOM     80  CE2 PHE A   5       8.654   1.148   1.764  1.00  9.00           C  
ATOM     81  CZ  PHE A   5       7.927   0.044   1.379  1.00  9.00           C  
ATOM     82  H   PHE A   5       4.055   3.308   1.575  1.00  9.74           H  
ATOM     83  HA  PHE A   5       6.436   4.319   2.864  1.00  9.30           H  
ATOM     84 1HB  PHE A   5       5.705   3.959  -0.042  1.00 10.80           H  
ATOM     85 2HB  PHE A   5       7.257   4.579   0.479  1.00 10.80           H  
ATOM     86  HD1 PHE A   5       5.234   1.622   0.128  1.00 10.80           H  
ATOM     87  HD2 PHE A   5       8.755   3.237   1.871  1.00 10.80           H  
ATOM     88  HE1 PHE A   5       6.115  -0.651   0.493  1.00 10.80           H  
ATOM     89  HE2 PHE A   5       9.613   1.035   2.235  1.00 10.80           H  
ATOM     90  HZ  PHE A   5       8.323  -0.958   1.542  1.00 10.80           H  
ATOM     91  N   ILE A   6       4.524   6.547   1.392  1.00  7.20           N  
ATOM     92  CA  ILE A   6       4.245   7.972   1.289  1.00  7.08           C  
ATOM     93  C   ILE A   6       4.142   8.558   2.691  1.00  7.22           C  
ATOM     94  O   ILE A   6       4.771   9.579   2.983  1.00  7.03           O  
ATOM     95  CB  ILE A   6       2.954   8.235   0.481  1.00  7.97           C  
ATOM     96  CG1 ILE A   6       3.193   7.839  -0.996  1.00  7.97           C  
ATOM     97  CG2 ILE A   6       2.573   9.727   0.591  1.00  7.97           C  
ATOM     98  CD1 ILE A   6       1.966   7.693  -1.852  1.00  7.97           C  
ATOM     99  H   ILE A   6       3.853   5.874   1.026  1.00  8.64           H  
ATOM    100  HA  ILE A   6       5.073   8.454   0.776  1.00  8.50           H  
ATOM    101  HB  ILE A   6       2.146   7.614   0.866  1.00  9.56           H  
ATOM    102 1HG1 ILE A   6       3.780   8.614  -1.434  1.00  9.56           H  
ATOM    103 2HG1 ILE A   6       3.759   6.916  -1.027  1.00  9.56           H  
ATOM    104 1HG2 ILE A   6       1.670   9.923   0.026  1.00  9.56           H  
ATOM    105 2HG2 ILE A   6       2.394   9.998   1.629  1.00  9.56           H  
ATOM    106 3HG2 ILE A   6       3.386  10.339   0.197  1.00  9.56           H  
ATOM    107 1HD1 ILE A   6       2.263   7.437  -2.864  1.00  9.56           H  
ATOM    108 2HD1 ILE A   6       1.344   6.906  -1.461  1.00  9.56           H  
ATOM    109 3HD1 ILE A   6       1.404   8.618  -1.872  1.00  9.56           H  
ATOM    110  N   ILE A   7       3.376   7.901   3.573  1.00  7.66           N  
ATOM    111  CA  ILE A   7       3.227   8.393   4.937  1.00  7.89           C  
ATOM    112  C   ILE A   7       4.564   8.431   5.642  1.00  7.68           C  
ATOM    113  O   ILE A   7       4.899   9.433   6.282  1.00  7.58           O  
ATOM    114  CB  ILE A   7       2.277   7.490   5.757  1.00  8.95           C  
ATOM    115  CG1 ILE A   7       0.844   7.633   5.209  1.00  8.95           C  
ATOM    116  CG2 ILE A   7       2.365   7.841   7.296  1.00  8.95           C  
ATOM    117  CD1 ILE A   7      -0.123   6.567   5.697  1.00  8.95           C  
ATOM    118  H   ILE A   7       2.856   7.075   3.259  1.00  9.19           H  
ATOM    119  HA  ILE A   7       2.823   9.402   4.902  1.00  9.47           H  
ATOM    120  HB  ILE A   7       2.568   6.448   5.613  1.00 10.74           H  
ATOM    121 1HG1 ILE A   7       0.456   8.608   5.497  1.00 10.74           H  
ATOM    122 2HG1 ILE A   7       0.879   7.589   4.124  1.00 10.74           H  
ATOM    123 1HG2 ILE A   7       1.708   7.195   7.865  1.00 10.74           H  
ATOM    124 2HG2 ILE A   7       3.378   7.703   7.668  1.00 10.74           H  
ATOM    125 3HG2 ILE A   7       2.070   8.881   7.450  1.00 10.74           H  
ATOM    126 1HD1 ILE A   7      -1.102   6.746   5.252  1.00 10.74           H  
ATOM    127 2HD1 ILE A   7       0.238   5.586   5.388  1.00 10.74           H  
ATOM    128 3HD1 ILE A   7      -0.214   6.596   6.775  1.00 10.74           H  
ATOM    129  N   LEU A   8       5.324   7.344   5.550  1.00  7.73           N  
ATOM    130  CA  LEU A   8       6.600   7.317   6.224  1.00  7.83           C  
ATOM    131  C   LEU A   8       7.553   8.350   5.650  1.00  7.35           C  
ATOM    132  O   LEU A   8       8.305   8.958   6.415  1.00  7.38           O  
ATOM    133  CB  LEU A   8       7.207   5.938   6.139  1.00  8.93           C  
ATOM    134  CG  LEU A   8       6.495   4.817   6.902  1.00  8.93           C  
ATOM    135  CD1 LEU A   8       7.123   3.552   6.507  1.00  8.93           C  
ATOM    136  CD2 LEU A   8       6.594   4.991   8.415  1.00  8.93           C  
ATOM    137  H   LEU A   8       4.997   6.527   5.025  1.00  9.28           H  
ATOM    138  HA  LEU A   8       6.440   7.570   7.261  1.00  9.40           H  
ATOM    139 1HB  LEU A   8       7.254   5.648   5.088  1.00 10.72           H  
ATOM    140 2HB  LEU A   8       8.203   6.014   6.532  1.00 10.72           H  
ATOM    141  HG  LEU A   8       5.445   4.793   6.610  1.00 10.72           H  
ATOM    142 1HD1 LEU A   8       6.629   2.758   7.000  1.00 10.72           H  
ATOM    143 2HD1 LEU A   8       7.028   3.436   5.425  1.00 10.72           H  
ATOM    144 3HD1 LEU A   8       8.160   3.540   6.783  1.00 10.72           H  
ATOM    145 1HD2 LEU A   8       6.079   4.165   8.882  1.00 10.72           H  
ATOM    146 2HD2 LEU A   8       7.641   4.998   8.720  1.00 10.72           H  
ATOM    147 3HD2 LEU A   8       6.128   5.902   8.721  1.00 10.72           H  
ATOM    148  N   ALA A   9       7.540   8.572   4.324  1.00  6.98           N  
ATOM    149  CA  ALA A   9       8.422   9.569   3.743  1.00  6.78           C  
ATOM    150  C   ALA A   9       8.146  10.936   4.337  1.00  6.63           C  
ATOM    151  O   ALA A   9       9.081  11.652   4.683  1.00  6.79           O  
ATOM    152  CB  ALA A   9       8.227   9.659   2.240  1.00  7.57           C  
ATOM    153  H   ALA A   9       6.954   8.007   3.701  1.00  8.38           H  
ATOM    154  HA  ALA A   9       9.448   9.283   3.974  1.00  8.14           H  
ATOM    155 1HB  ALA A   9       8.901  10.403   1.828  1.00  9.08           H  
ATOM    156 2HB  ALA A   9       8.412   8.716   1.777  1.00  9.08           H  
ATOM    157 3HB  ALA A   9       7.196   9.948   2.036  1.00  9.08           H  
ATOM    158  N   ILE A  10       6.861  11.269   4.511  1.00  6.78           N  
ATOM    159  CA  ILE A  10       6.460  12.554   5.074  1.00  7.01           C  
ATOM    160  C   ILE A  10       6.959  12.690   6.504  1.00  7.00           C  
ATOM    161  O   ILE A  10       7.466  13.756   6.904  1.00  7.07           O  
ATOM    162  CB  ILE A  10       4.924  12.722   5.013  1.00  7.73           C  
ATOM    163  CG1 ILE A  10       4.497  12.860   3.519  1.00  7.73           C  
ATOM    164  CG2 ILE A  10       4.474  13.944   5.861  1.00  7.73           C  
ATOM    165  CD1 ILE A  10       3.003  12.721   3.259  1.00  7.73           C  
ATOM    166  H   ILE A  10       6.142  10.622   4.162  1.00  8.14           H  
ATOM    167  HA  ILE A  10       6.911  13.344   4.479  1.00  8.41           H  
ATOM    168  HB  ILE A  10       4.451  11.820   5.401  1.00  9.28           H  
ATOM    169 1HG1 ILE A  10       4.820  13.833   3.156  1.00  9.28           H  
ATOM    170 2HG1 ILE A  10       5.009  12.094   2.941  1.00  9.28           H  
ATOM    171 1HG2 ILE A  10       3.396  14.048   5.817  1.00  9.28           H  
ATOM    172 2HG2 ILE A  10       4.762  13.812   6.903  1.00  9.28           H  
ATOM    173 3HG2 ILE A  10       4.941  14.850   5.472  1.00  9.28           H  
ATOM    174 1HD1 ILE A  10       2.816  12.823   2.190  1.00  9.28           H  
ATOM    175 2HD1 ILE A  10       2.673  11.735   3.591  1.00  9.28           H  
ATOM    176 3HD1 ILE A  10       2.451  13.486   3.790  1.00  9.28           H  
ATOM    177  N   LEU A  11       6.783  11.630   7.293  1.00  7.10           N  
ATOM    178  CA  LEU A  11       7.223  11.670   8.672  1.00  7.29           C  
ATOM    179  C   LEU A  11       8.739  11.860   8.730  1.00  7.17           C  
ATOM    180  O   LEU A  11       9.216  12.681   9.520  1.00  7.21           O  
ATOM    181  CB  LEU A  11       6.851  10.361   9.373  1.00  8.13           C  
ATOM    182  CG  LEU A  11       5.338  10.059   9.555  1.00  8.13           C  
ATOM    183  CD1 LEU A  11       5.199   8.649  10.061  1.00  8.13           C  
ATOM    184  CD2 LEU A  11       4.685  11.031  10.514  1.00  8.13           C  
ATOM    185  H   LEU A  11       6.305  10.801   6.920  1.00  8.52           H  
ATOM    186  HA  LEU A  11       6.757  12.515   9.169  1.00  8.75           H  
ATOM    187 1HB  LEU A  11       7.295   9.535   8.819  1.00  9.76           H  
ATOM    188 2HB  LEU A  11       7.288  10.388  10.371  1.00  9.76           H  
ATOM    189  HG  LEU A  11       4.843  10.127   8.598  1.00  9.76           H  
ATOM    190 1HD1 LEU A  11       4.149   8.416  10.154  1.00  9.76           H  
ATOM    191 2HD1 LEU A  11       5.649   7.980   9.364  1.00  9.76           H  
ATOM    192 3HD1 LEU A  11       5.691   8.554  11.022  1.00  9.76           H  
ATOM    193 1HD2 LEU A  11       3.631  10.780  10.618  1.00  9.76           H  
ATOM    194 2HD2 LEU A  11       5.165  10.967  11.481  1.00  9.76           H  
ATOM    195 3HD2 LEU A  11       4.772  12.044  10.140  1.00  9.76           H  
ATOM    196  N   MET A  12       9.489  11.168   7.846  1.00  7.14           N  
ATOM    197  CA  MET A  12      10.943  11.310   7.809  1.00  7.37           C  
ATOM    198  C   MET A  12      11.364  12.707   7.415  1.00  7.15           C  
ATOM    199  O   MET A  12      12.315  13.241   7.974  1.00  7.38           O  
ATOM    200  CB  MET A  12      11.611  10.338   6.856  1.00  8.23           C  
ATOM    201  CG  MET A  12      11.590   8.904   7.262  1.00  8.23           C  
ATOM    202  SD  MET A  12      12.364   7.837   6.041  1.00  8.23           S  
ATOM    203  CE  MET A  12      14.098   8.199   6.275  1.00  8.23           C  
ATOM    204  H   MET A  12       9.033  10.493   7.224  1.00  8.57           H  
ATOM    205  HA  MET A  12      11.326  11.120   8.810  1.00  8.84           H  
ATOM    206 1HB  MET A  12      11.103  10.397   5.897  1.00  9.88           H  
ATOM    207 2HB  MET A  12      12.631  10.654   6.702  1.00  9.88           H  
ATOM    208 1HG  MET A  12      12.110   8.797   8.196  1.00  9.88           H  
ATOM    209 2HG  MET A  12      10.562   8.589   7.398  1.00  9.88           H  
ATOM    210 1HE  MET A  12      14.691   7.672   5.547  1.00  9.88           H  
ATOM    211 2HE  MET A  12      14.273   9.245   6.157  1.00  9.88           H  
ATOM    212 3HE  MET A  12      14.402   7.913   7.252  1.00  9.88           H  
ATOM    213  N   VAL A  13      10.637  13.363   6.504  1.00  7.04           N  
ATOM    214  CA  VAL A  13      11.061  14.709   6.133  1.00  7.40           C  
ATOM    215  C   VAL A  13      11.055  15.571   7.389  1.00  7.39           C  
ATOM    216  O   VAL A  13      12.037  16.270   7.677  1.00  7.67           O  
ATOM    217  CB  VAL A  13      10.086  15.384   5.121  1.00  8.22           C  
ATOM    218  CG1 VAL A  13      10.475  16.868   4.922  1.00  8.22           C  
ATOM    219  CG2 VAL A  13      10.079  14.678   3.780  1.00  8.22           C  
ATOM    220  H   VAL A  13       9.875  12.874   6.022  1.00  8.45           H  
ATOM    221  HA  VAL A  13      12.065  14.674   5.721  1.00  8.88           H  
ATOM    222  HB  VAL A  13       9.079  15.351   5.540  1.00  9.86           H  
ATOM    223 1HG1 VAL A  13       9.768  17.327   4.239  1.00  9.86           H  
ATOM    224 2HG1 VAL A  13      10.450  17.412   5.863  1.00  9.86           H  
ATOM    225 3HG1 VAL A  13      11.482  16.930   4.499  1.00  9.86           H  
ATOM    226 1HG2 VAL A  13       9.370  15.170   3.123  1.00  9.86           H  
ATOM    227 2HG2 VAL A  13      11.024  14.715   3.345  1.00  9.86           H  
ATOM    228 3HG2 VAL A  13       9.790  13.673   3.900  1.00  9.86           H  
ATOM    229  N   THR A  14       9.954  15.495   8.147  1.00  7.24           N  
ATOM    230  CA  THR A  14       9.796  16.289   9.358  1.00  7.43           C  
ATOM    231  C   THR A  14      10.822  15.963  10.436  1.00  7.43           C  
ATOM    232  O   THR A  14      11.408  16.878  11.038  1.00  7.70           O  
ATOM    233  CB  THR A  14       8.382  16.099   9.960  1.00  8.33           C  
ATOM    234  OG1 THR A  14       7.396  16.553   9.021  1.00  8.33           O  
ATOM    235  CG2 THR A  14       8.243  16.900  11.268  1.00  8.33           C  
ATOM    236  H   THR A  14       9.192  14.880   7.836  1.00  8.69           H  
ATOM    237  HA  THR A  14       9.916  17.337   9.089  1.00  8.92           H  
ATOM    238  HB  THR A  14       8.213  15.039  10.165  1.00 10.00           H  
ATOM    239  HG1 THR A  14       7.364  15.940   8.275  1.00 10.00           H  
ATOM    240 1HG2 THR A  14       7.242  16.757  11.667  1.00 10.00           H  
ATOM    241 2HG2 THR A  14       8.970  16.562  12.007  1.00 10.00           H  
ATOM    242 3HG2 THR A  14       8.404  17.956  11.061  1.00 10.00           H  
ATOM    243  N   GLN A  15      11.016  14.671  10.711  1.00  7.28           N  
ATOM    244  CA  GLN A  15      11.907  14.298  11.789  1.00  7.52           C  
ATOM    245  C   GLN A  15      13.369  14.476  11.420  1.00  7.60           C  
ATOM    246  O   GLN A  15      14.165  14.882  12.268  1.00  7.81           O  
ATOM    247  CB  GLN A  15      11.658  12.853  12.212  1.00  8.44           C  
ATOM    248  CG  GLN A  15      10.262  12.566  12.795  1.00  8.44           C  
ATOM    249  CD  GLN A  15       9.891  13.380  13.964  1.00  8.44           C  
ATOM    250  OE1 GLN A  15      10.755  13.851  14.717  1.00  8.44           O  
ATOM    251  NE2 GLN A  15       8.586  13.533  14.154  1.00  8.44           N  
ATOM    252  H   GLN A  15      10.497  13.958  10.189  1.00  8.74           H  
ATOM    253  HA  GLN A  15      11.704  14.951  12.635  1.00  9.02           H  
ATOM    254 1HB  GLN A  15      11.802  12.204  11.347  1.00 10.13           H  
ATOM    255 2HB  GLN A  15      12.378  12.562  12.961  1.00 10.13           H  
ATOM    256 1HG  GLN A  15       9.513  12.739  12.025  1.00 10.13           H  
ATOM    257 2HG  GLN A  15      10.208  11.539  13.122  1.00 10.13           H  
ATOM    258 1HE2 GLN A  15       8.233  14.052  14.928  1.00 10.13           H  
ATOM    259 2HE2 GLN A  15       7.928  13.038  13.520  1.00 10.13           H  
ATOM    260  N   ALA A  16      13.744  14.182  10.169  1.00  7.50           N  
ATOM    261  CA  ALA A  16      15.124  14.339   9.763  1.00  7.92           C  
ATOM    262  C   ALA A  16      15.504  15.798   9.856  1.00  8.03           C  
ATOM    263  O   ALA A  16      16.560  16.133  10.378  1.00  8.33           O  
ATOM    264  CB  ALA A  16      15.336  13.829   8.356  1.00  8.92           C  
ATOM    265  H   ALA A  16      13.073  13.841   9.485  1.00  9.00           H  
ATOM    266  HA  ALA A  16      15.750  13.774  10.448  1.00  9.50           H  
ATOM    267 1HB  ALA A  16      16.382  13.952   8.079  1.00 10.70           H  
ATOM    268 2HB  ALA A  16      15.062  12.775   8.304  1.00 10.70           H  
ATOM    269 3HB  ALA A  16      14.704  14.400   7.672  1.00 10.70           H  
ATOM    270  N   PHE A  17      14.614  16.692   9.417  1.00  8.01           N  
ATOM    271  CA  PHE A  17      14.878  18.118   9.472  1.00  8.40           C  
ATOM    272  C   PHE A  17      15.149  18.580  10.901  1.00  8.32           C  
ATOM    273  O   PHE A  17      16.163  19.242  11.163  1.00  8.56           O  
ATOM    274  CB  PHE A  17      13.693  18.862   8.867  1.00  9.60           C  
ATOM    275  CG  PHE A  17      13.749  20.353   8.917  1.00  9.60           C  
ATOM    276  CD1 PHE A  17      14.518  21.072   8.018  1.00  9.60           C  
ATOM    277  CD2 PHE A  17      12.996  21.046   9.852  1.00  9.60           C  
ATOM    278  CE1 PHE A  17      14.526  22.447   8.054  1.00  9.60           C  
ATOM    279  CE2 PHE A  17      13.005  22.417   9.885  1.00  9.60           C  
ATOM    280  CZ  PHE A  17      13.767  23.119   8.980  1.00  9.60           C  
ATOM    281  H   PHE A  17      13.744  16.389   8.966  1.00  9.61           H  
ATOM    282  HA  PHE A  17      15.762  18.326   8.871  1.00 10.08           H  
ATOM    283 1HB  PHE A  17      13.586  18.563   7.823  1.00 11.52           H  
ATOM    284 2HB  PHE A  17      12.782  18.541   9.372  1.00 11.52           H  
ATOM    285  HD1 PHE A  17      15.110  20.542   7.267  1.00 11.52           H  
ATOM    286  HD2 PHE A  17      12.384  20.488  10.562  1.00 11.52           H  
ATOM    287  HE1 PHE A  17      15.127  23.005   7.348  1.00 11.52           H  
ATOM    288  HE2 PHE A  17      12.404  22.950  10.623  1.00 11.52           H  
ATOM    289  HZ  PHE A  17      13.773  24.209   9.001  1.00 11.52           H  
ATOM    290  N   LYS A  18      14.252  18.228  11.832  1.00  8.09           N  
ATOM    291  CA  LYS A  18      14.421  18.648  13.218  1.00  8.17           C  
ATOM    292  C   LYS A  18      15.688  18.065  13.860  1.00  8.03           C  
ATOM    293  O   LYS A  18      16.428  18.779  14.556  1.00  8.24           O  
ATOM    294  CB  LYS A  18      13.189  18.255  14.025  1.00  9.41           C  
ATOM    295  CG  LYS A  18      11.943  19.068  13.682  1.00  9.41           C  
ATOM    296  CD  LYS A  18      10.740  18.625  14.505  1.00  9.41           C  
ATOM    297  CE  LYS A  18       9.497  19.434  14.148  1.00  9.41           C  
ATOM    298  NZ  LYS A  18       8.314  19.035  14.967  1.00  9.41           N  
ATOM    299  H   LYS A  18      13.431  17.672  11.565  1.00  9.71           H  
ATOM    300  HA  LYS A  18      14.513  19.733  13.230  1.00  9.80           H  
ATOM    301 1HB  LYS A  18      12.960  17.201  13.833  1.00 11.29           H  
ATOM    302 2HB  LYS A  18      13.396  18.361  15.087  1.00 11.29           H  
ATOM    303 1HG  LYS A  18      12.140  20.124  13.868  1.00 11.29           H  
ATOM    304 2HG  LYS A  18      11.715  18.942  12.624  1.00 11.29           H  
ATOM    305 1HD  LYS A  18      10.543  17.565  14.306  1.00 11.29           H  
ATOM    306 2HD  LYS A  18      10.954  18.746  15.565  1.00 11.29           H  
ATOM    307 1HE  LYS A  18       9.699  20.491  14.309  1.00 11.29           H  
ATOM    308 2HE  LYS A  18       9.266  19.275  13.096  1.00 11.29           H  
ATOM    309 1HZ  LYS A  18       7.515  19.591  14.696  1.00 11.29           H  
ATOM    310 2HZ  LYS A  18       8.107  18.057  14.824  1.00 11.29           H  
ATOM    311 3HZ  LYS A  18       8.516  19.192  15.945  1.00 11.29           H  
ATOM    312  N   MET A  19      15.957  16.775  13.620  1.00  7.76           N  
ATOM    313  CA  MET A  19      17.152  16.170  14.179  1.00  7.81           C  
ATOM    314  C   MET A  19      18.390  16.779  13.565  1.00  7.77           C  
ATOM    315  O   MET A  19      19.341  17.088  14.275  1.00  7.90           O  
ATOM    316  CB  MET A  19      17.157  14.664  13.967  1.00  8.92           C  
ATOM    317  CG  MET A  19      16.169  13.886  14.820  1.00  8.92           C  
ATOM    318  SD  MET A  19      16.388  12.095  14.681  1.00  8.92           S  
ATOM    319  CE  MET A  19      15.596  11.720  13.112  1.00  8.92           C  
ATOM    320  H   MET A  19      15.319  16.204  13.055  1.00  9.31           H  
ATOM    321  HA  MET A  19      17.176  16.374  15.248  1.00  9.37           H  
ATOM    322 1HB  MET A  19      16.899  14.478  12.932  1.00 10.70           H  
ATOM    323 2HB  MET A  19      18.159  14.267  14.141  1.00 10.70           H  
ATOM    324 1HG  MET A  19      16.295  14.171  15.864  1.00 10.70           H  
ATOM    325 2HG  MET A  19      15.152  14.136  14.518  1.00 10.70           H  
ATOM    326 1HE  MET A  19      15.674  10.652  12.919  1.00 10.70           H  
ATOM    327 2HE  MET A  19      14.554  11.997  13.161  1.00 10.70           H  
ATOM    328 3HE  MET A  19      16.060  12.257  12.319  1.00 10.70           H  
ATOM    329  N   THR A  20      18.361  17.058  12.260  1.00  7.85           N  
ATOM    330  CA  THR A  20      19.523  17.600  11.584  1.00  8.25           C  
ATOM    331  C   THR A  20      19.867  18.924  12.231  1.00  8.30           C  
ATOM    332  O   THR A  20      21.025  19.196  12.513  1.00  8.53           O  
ATOM    333  CB  THR A  20      19.312  17.803  10.064  1.00  9.39           C  
ATOM    334  OG1 THR A  20      18.967  16.582   9.431  1.00  9.39           O  
ATOM    335  CG2 THR A  20      20.645  18.201   9.472  1.00  9.39           C  
ATOM    336  H   THR A  20      17.548  16.814  11.702  1.00  9.42           H  
ATOM    337  HA  THR A  20      20.362  16.927  11.722  1.00  9.90           H  
ATOM    338  HB  THR A  20      18.547  18.559   9.874  1.00 11.27           H  
ATOM    339  HG1 THR A  20      18.090  16.293   9.738  1.00 11.27           H  
ATOM    340 1HG2 THR A  20      20.544  18.323   8.401  1.00 11.27           H  
ATOM    341 2HG2 THR A  20      20.980  19.118   9.919  1.00 11.27           H  
ATOM    342 3HG2 THR A  20      21.373  17.426   9.673  1.00 11.27           H  
ATOM    343  N   SER A  21      18.864  19.749  12.529  1.00  8.25           N  
ATOM    344  CA  SER A  21      19.133  21.050  13.128  1.00  8.48           C  
ATOM    345  C   SER A  21      19.989  20.909  14.386  1.00  8.49           C  
ATOM    346  O   SER A  21      20.975  21.643  14.573  1.00  8.52           O  
ATOM    347  CB  SER A  21      17.838  21.711  13.535  1.00  9.79           C  
ATOM    348  OG  SER A  21      18.075  23.025  13.958  1.00  9.79           O  
ATOM    349  H   SER A  21      17.907  19.500  12.252  1.00  9.90           H  
ATOM    350  HA  SER A  21      19.665  21.669  12.415  1.00 10.18           H  
ATOM    351 1HB  SER A  21      17.118  21.669  12.743  1.00 11.75           H  
ATOM    352 2HB  SER A  21      17.412  21.150  14.362  1.00 11.75           H  
ATOM    353  HG  SER A  21      18.281  23.516  13.124  1.00 11.75           H  
ATOM    354  N   LYS A  22      19.601  19.959  15.256  1.00  8.53           N  
ATOM    355  CA  LYS A  22      20.316  19.686  16.506  1.00  8.61           C  
ATOM    356  C   LYS A  22      21.682  18.983  16.325  1.00  8.62           C  
ATOM    357  O   LYS A  22      22.648  19.310  17.021  1.00  8.93           O  
ATOM    358  CB  LYS A  22      19.419  18.860  17.425  1.00 10.02           C  
ATOM    359  CG  LYS A  22      18.222  19.646  17.970  1.00 10.02           C  
ATOM    360  CD  LYS A  22      17.330  18.790  18.863  1.00 10.02           C  
ATOM    361  CE  LYS A  22      16.127  19.587  19.370  1.00 10.02           C  
ATOM    362  NZ  LYS A  22      15.228  18.760  20.225  1.00 10.02           N  
ATOM    363  H   LYS A  22      18.739  19.440  15.034  1.00 10.24           H  
ATOM    364  HA  LYS A  22      20.508  20.643  16.989  1.00 10.33           H  
ATOM    365 1HB  LYS A  22      19.032  17.999  16.869  1.00 12.02           H  
ATOM    366 2HB  LYS A  22      20.002  18.477  18.261  1.00 12.02           H  
ATOM    367 1HG  LYS A  22      18.586  20.502  18.538  1.00 12.02           H  
ATOM    368 2HG  LYS A  22      17.633  20.017  17.129  1.00 12.02           H  
ATOM    369 1HD  LYS A  22      16.973  17.929  18.294  1.00 12.02           H  
ATOM    370 2HD  LYS A  22      17.903  18.430  19.717  1.00 12.02           H  
ATOM    371 1HE  LYS A  22      16.481  20.439  19.948  1.00 12.02           H  
ATOM    372 2HE  LYS A  22      15.560  19.952  18.513  1.00 12.02           H  
ATOM    373 1HZ  LYS A  22      14.447  19.322  20.535  1.00 12.02           H  
ATOM    374 2HZ  LYS A  22      14.885  17.973  19.694  1.00 12.02           H  
ATOM    375 3HZ  LYS A  22      15.737  18.425  21.031  1.00 12.02           H  
ATOM    376  N   VAL A  23      21.742  18.015  15.408  1.00  8.37           N  
ATOM    377  CA  VAL A  23      22.939  17.223  15.098  1.00  8.46           C  
ATOM    378  C   VAL A  23      24.019  18.031  14.377  1.00  8.28           C  
ATOM    379  O   VAL A  23      25.203  17.943  14.710  1.00  8.24           O  
ATOM    380  CB  VAL A  23      22.526  16.003  14.224  1.00  9.81           C  
ATOM    381  CG1 VAL A  23      23.734  15.220  13.669  1.00  9.81           C  
ATOM    382  CG2 VAL A  23      21.687  15.058  15.067  1.00  9.81           C  
ATOM    383  H   VAL A  23      20.879  17.802  14.908  1.00 10.04           H  
ATOM    384  HA  VAL A  23      23.349  16.859  16.038  1.00 10.15           H  
ATOM    385  HB  VAL A  23      21.944  16.367  13.383  1.00 11.77           H  
ATOM    386 1HG1 VAL A  23      23.366  14.392  13.066  1.00 11.77           H  
ATOM    387 2HG1 VAL A  23      24.353  15.861  13.043  1.00 11.77           H  
ATOM    388 3HG1 VAL A  23      24.333  14.832  14.470  1.00 11.77           H  
ATOM    389 1HG2 VAL A  23      21.360  14.234  14.454  1.00 11.77           H  
ATOM    390 2HG2 VAL A  23      22.277  14.691  15.902  1.00 11.77           H  
ATOM    391 3HG2 VAL A  23      20.820  15.576  15.453  1.00 11.77           H  
ATOM    392  N   ASN A  24      23.605  18.761  13.352  1.00  8.43           N  
ATOM    393  CA  ASN A  24      24.455  19.565  12.502  1.00  8.55           C  
ATOM    394  C   ASN A  24      23.626  20.659  11.814  1.00  8.37           C  
ATOM    395  O   ASN A  24      22.975  20.415  10.792  1.00  8.17           O  
ATOM    396  CB  ASN A  24      25.151  18.659  11.508  1.00  9.92           C  
ATOM    397  CG  ASN A  24      26.141  19.340  10.640  1.00  9.92           C  
ATOM    398  OD1 ASN A  24      26.026  20.546  10.335  1.00  9.92           O  
ATOM    399  ND2 ASN A  24      27.123  18.586  10.218  1.00  9.92           N  
ATOM    400  H   ASN A  24      22.615  18.774  13.157  1.00 10.12           H  
ATOM    401  HA  ASN A  24      25.203  20.058  13.123  1.00 10.26           H  
ATOM    402 1HB  ASN A  24      25.673  17.878  12.057  1.00 11.90           H  
ATOM    403 2HB  ASN A  24      24.411  18.165  10.894  1.00 11.90           H  
ATOM    404 1HD2 ASN A  24      27.834  18.962   9.624  1.00 11.90           H  
ATOM    405 2HD2 ASN A  24      27.148  17.605  10.503  1.00 11.90           H  
ATOM    406  N   THR A  25      23.661  21.864  12.368  1.00  8.47           N  
ATOM    407  CA  THR A  25      22.823  22.948  11.882  1.00  8.40           C  
ATOM    408  C   THR A  25      23.166  23.320  10.432  1.00  8.11           C  
ATOM    409  O   THR A  25      22.282  23.663   9.637  1.00  7.99           O  
ATOM    410  CB  THR A  25      22.939  24.169  12.800  1.00  9.79           C  
ATOM    411  OG1 THR A  25      22.586  23.775  14.140  1.00  9.79           O  
ATOM    412  CG2 THR A  25      21.977  25.258  12.341  1.00  9.79           C  
ATOM    413  H   THR A  25      24.221  22.012  13.197  1.00 10.16           H  
ATOM    414  HA  THR A  25      21.788  22.611  11.909  1.00 10.08           H  
ATOM    415  HB  THR A  25      23.957  24.553  12.790  1.00 11.75           H  
ATOM    416  HG1 THR A  25      21.836  23.110  14.131  1.00 11.75           H  
ATOM    417 1HG2 THR A  25      22.053  26.109  13.012  1.00 11.75           H  
ATOM    418 2HG2 THR A  25      22.220  25.579  11.331  1.00 11.75           H  
ATOM    419 3HG2 THR A  25      20.956  24.869  12.360  1.00 11.75           H  
ATOM    420  N   LYS A  26      24.462  23.341  10.098  1.00  8.09           N  
ATOM    421  CA  LYS A  26      24.864  23.692   8.735  1.00  7.92           C  
ATOM    422  C   LYS A  26      24.277  22.699   7.732  1.00  7.65           C  
ATOM    423  O   LYS A  26      23.802  23.093   6.659  1.00  7.46           O  
ATOM    424  CB  LYS A  26      26.385  23.737   8.601  1.00  9.16           C  
ATOM    425  CG  LYS A  26      27.051  24.916   9.310  1.00  9.16           C  
ATOM    426  CD  LYS A  26      28.571  24.879   9.141  1.00  9.16           C  
ATOM    427  CE  LYS A  26      29.247  26.054   9.844  1.00  9.16           C  
ATOM    428  NZ  LYS A  26      30.732  26.000   9.714  1.00  9.16           N  
ATOM    429  H   LYS A  26      25.148  23.085  10.796  1.00  9.71           H  
ATOM    430  HA  LYS A  26      24.464  24.679   8.500  1.00  9.50           H  
ATOM    431 1HB  LYS A  26      26.810  22.817   9.003  1.00 10.99           H  
ATOM    432 2HB  LYS A  26      26.652  23.783   7.545  1.00 10.99           H  
ATOM    433 1HG  LYS A  26      26.666  25.849   8.897  1.00 10.99           H  
ATOM    434 2HG  LYS A  26      26.807  24.882  10.370  1.00 10.99           H  
ATOM    435 1HD  LYS A  26      28.960  23.948   9.554  1.00 10.99           H  
ATOM    436 2HD  LYS A  26      28.818  24.915   8.079  1.00 10.99           H  
ATOM    437 1HE  LYS A  26      28.888  26.985   9.408  1.00 10.99           H  
ATOM    438 2HE  LYS A  26      28.984  26.035  10.902  1.00 10.99           H  
ATOM    439 1HZ  LYS A  26      31.142  26.791  10.191  1.00 10.99           H  
ATOM    440 2HZ  LYS A  26      31.077  25.144  10.126  1.00 10.99           H  
ATOM    441 3HZ  LYS A  26      30.988  26.029   8.737  1.00 10.99           H  
ATOM    442  N   LEU A  27      24.280  21.419   8.114  1.00  7.69           N  
ATOM    443  CA  LEU A  27      23.742  20.359   7.280  1.00  7.56           C  
ATOM    444  C   LEU A  27      22.239  20.589   7.095  1.00  7.53           C  
ATOM    445  O   LEU A  27      21.730  20.481   5.981  1.00  7.56           O  
ATOM    446  CB  LEU A  27      24.053  19.007   7.939  1.00  8.64           C  
ATOM    447  CG  LEU A  27      23.717  17.692   7.234  1.00  8.64           C  
ATOM    448  CD1 LEU A  27      24.452  17.611   5.931  1.00  8.64           C  
ATOM    449  CD2 LEU A  27      24.164  16.528   8.140  1.00  8.64           C  
ATOM    450  H   LEU A  27      24.734  21.177   8.997  1.00  9.23           H  
ATOM    451  HA  LEU A  27      24.230  20.409   6.311  1.00  9.07           H  
ATOM    452 1HB  LEU A  27      25.114  18.984   8.117  1.00 10.37           H  
ATOM    453 2HB  LEU A  27      23.548  18.984   8.889  1.00 10.37           H  
ATOM    454  HG  LEU A  27      22.646  17.621   7.036  1.00 10.37           H  
ATOM    455 1HD1 LEU A  27      24.230  16.662   5.490  1.00 10.37           H  
ATOM    456 2HD1 LEU A  27      24.145  18.412   5.259  1.00 10.37           H  
ATOM    457 3HD1 LEU A  27      25.524  17.678   6.104  1.00 10.37           H  
ATOM    458 1HD2 LEU A  27      23.954  15.596   7.638  1.00 10.37           H  
ATOM    459 2HD2 LEU A  27      25.237  16.592   8.332  1.00 10.37           H  
ATOM    460 3HD2 LEU A  27      23.628  16.567   9.088  1.00 10.37           H  
ATOM    461  N   GLN A  28      21.537  21.014   8.163  1.00  7.77           N  
ATOM    462  CA  GLN A  28      20.096  21.296   8.075  1.00  7.96           C  
ATOM    463  C   GLN A  28      19.809  22.244   6.936  1.00  7.75           C  
ATOM    464  O   GLN A  28      18.899  22.005   6.132  1.00  7.82           O  
ATOM    465  CB  GLN A  28      19.574  21.962   9.345  1.00  9.07           C  
ATOM    466  CG  GLN A  28      18.084  22.284   9.342  1.00  9.07           C  
ATOM    467  CD  GLN A  28      17.695  23.132  10.539  1.00  9.07           C  
ATOM    468  OE1 GLN A  28      18.548  23.657  11.282  1.00  9.07           O  
ATOM    469  NE2 GLN A  28      16.410  23.275  10.754  1.00  9.07           N  
ATOM    470  H   GLN A  28      22.017  21.048   9.071  1.00  9.32           H  
ATOM    471  HA  GLN A  28      19.556  20.373   7.907  1.00  9.55           H  
ATOM    472 1HB  GLN A  28      19.795  21.324  10.184  1.00 10.88           H  
ATOM    473 2HB  GLN A  28      20.077  22.891   9.504  1.00 10.88           H  
ATOM    474 1HG  GLN A  28      17.807  22.826   8.440  1.00 10.88           H  
ATOM    475 2HG  GLN A  28      17.522  21.345   9.403  1.00 10.88           H  
ATOM    476 1HE2 GLN A  28      16.082  23.817  11.527  1.00 10.88           H  
ATOM    477 2HE2 GLN A  28      15.746  22.826  10.148  1.00 10.88           H  
ATOM    478  N   SER A  29      20.579  23.328   6.866  1.00  7.60           N  
ATOM    479  CA  SER A  29      20.395  24.303   5.802  1.00  7.54           C  
ATOM    480  C   SER A  29      20.617  23.660   4.433  1.00  7.32           C  
ATOM    481  O   SER A  29      19.814  23.843   3.504  1.00  7.46           O  
ATOM    482  CB  SER A  29      21.345  25.467   5.988  1.00  8.58           C  
ATOM    483  OG  SER A  29      21.177  26.419   4.974  1.00  8.58           O  
ATOM    484  H   SER A  29      21.276  23.478   7.610  1.00  9.12           H  
ATOM    485  HA  SER A  29      19.373  24.674   5.847  1.00  9.05           H  
ATOM    486 1HB  SER A  29      21.171  25.924   6.960  1.00 10.30           H  
ATOM    487 2HB  SER A  29      22.370  25.102   5.980  1.00 10.30           H  
ATOM    488  HG  SER A  29      21.808  27.116   5.161  1.00 10.30           H  
ATOM    489  N   GLN A  30      21.696  22.882   4.306  1.00  7.15           N  
ATOM    490  CA  GLN A  30      22.025  22.250   3.033  1.00  7.20           C  
ATOM    491  C   GLN A  30      20.944  21.279   2.542  1.00  7.52           C  
ATOM    492  O   GLN A  30      20.596  21.288   1.347  1.00  7.69           O  
ATOM    493  CB  GLN A  30      23.337  21.471   3.174  1.00  8.06           C  
ATOM    494  CG  GLN A  30      24.576  22.328   3.367  1.00  8.06           C  
ATOM    495  CD  GLN A  30      25.791  21.482   3.692  1.00  8.06           C  
ATOM    496  OE1 GLN A  30      25.651  20.326   4.100  1.00  8.06           O  
ATOM    497  NE2 GLN A  30      26.977  22.047   3.523  1.00  8.06           N  
ATOM    498  H   GLN A  30      22.332  22.792   5.111  1.00  8.58           H  
ATOM    499  HA  GLN A  30      22.144  23.034   2.286  1.00  8.64           H  
ATOM    500 1HB  GLN A  30      23.261  20.796   4.018  1.00  9.67           H  
ATOM    501 2HB  GLN A  30      23.488  20.860   2.289  1.00  9.67           H  
ATOM    502 1HG  GLN A  30      24.771  22.877   2.450  1.00  9.67           H  
ATOM    503 2HG  GLN A  30      24.407  23.020   4.188  1.00  9.67           H  
ATOM    504 1HE2 GLN A  30      27.811  21.533   3.727  1.00  9.67           H  
ATOM    505 2HE2 GLN A  30      27.043  22.991   3.194  1.00  9.67           H  
ATOM    506  N   ILE A  31      20.376  20.481   3.463  1.00  7.67           N  
ATOM    507  CA  ILE A  31      19.385  19.509   3.032  1.00  8.02           C  
ATOM    508  C   ILE A  31      18.037  20.163   2.756  1.00  8.12           C  
ATOM    509  O   ILE A  31      17.356  19.780   1.801  1.00  8.33           O  
ATOM    510  CB  ILE A  31      19.221  18.298   4.023  1.00  9.09           C  
ATOM    511  CG1 ILE A  31      18.609  18.727   5.410  1.00  9.09           C  
ATOM    512  CG2 ILE A  31      20.585  17.622   4.214  1.00  9.09           C  
ATOM    513  CD1 ILE A  31      18.229  17.582   6.362  1.00  9.09           C  
ATOM    514  H   ILE A  31      20.722  20.524   4.427  1.00  9.20           H  
ATOM    515  HA  ILE A  31      19.742  19.097   2.100  1.00  9.62           H  
ATOM    516  HB  ILE A  31      18.550  17.580   3.585  1.00 10.91           H  
ATOM    517 1HG1 ILE A  31      19.322  19.362   5.901  1.00 10.91           H  
ATOM    518 2HG1 ILE A  31      17.700  19.279   5.254  1.00 10.91           H  
ATOM    519 1HG2 ILE A  31      20.504  16.747   4.853  1.00 10.91           H  
ATOM    520 2HG2 ILE A  31      20.948  17.320   3.249  1.00 10.91           H  
ATOM    521 3HG2 ILE A  31      21.291  18.325   4.658  1.00 10.91           H  
ATOM    522 1HD1 ILE A  31      17.817  18.003   7.280  1.00 10.91           H  
ATOM    523 2HD1 ILE A  31      17.481  16.946   5.889  1.00 10.91           H  
ATOM    524 3HD1 ILE A  31      19.102  16.986   6.616  1.00 10.91           H  
ATOM    525  N   GLN A  32      17.656  21.173   3.544  1.00  8.02           N  
ATOM    526  CA  GLN A  32      16.379  21.823   3.328  1.00  8.19           C  
ATOM    527  C   GLN A  32      16.365  22.586   2.015  1.00  8.20           C  
ATOM    528  O   GLN A  32      15.336  22.630   1.337  1.00  8.48           O  
ATOM    529  CB  GLN A  32      16.044  22.743   4.494  1.00  9.40           C  
ATOM    530  CG  GLN A  32      14.648  23.377   4.439  1.00  9.40           C  
ATOM    531  CD  GLN A  32      13.508  22.356   4.488  1.00  9.40           C  
ATOM    532  OE1 GLN A  32      13.663  21.233   4.985  1.00  9.40           O  
ATOM    533  NE2 GLN A  32      12.351  22.761   3.988  1.00  9.40           N  
ATOM    534  H   GLN A  32      18.241  21.459   4.338  1.00  9.62           H  
ATOM    535  HA  GLN A  32      15.616  21.051   3.278  1.00  9.83           H  
ATOM    536 1HB  GLN A  32      16.140  22.181   5.417  1.00 11.28           H  
ATOM    537 2HB  GLN A  32      16.781  23.549   4.534  1.00 11.28           H  
ATOM    538 1HG  GLN A  32      14.531  24.053   5.280  1.00 11.28           H  
ATOM    539 2HG  GLN A  32      14.553  23.936   3.511  1.00 11.28           H  
ATOM    540 1HE2 GLN A  32      11.556  22.157   4.000  1.00 11.28           H  
ATOM    541 2HE2 GLN A  32      12.272  23.701   3.583  1.00 11.28           H  
ATOM    542  N   SER A  33      17.489  23.208   1.648  1.00  7.93           N  
ATOM    543  CA  SER A  33      17.539  23.958   0.403  1.00  7.95           C  
ATOM    544  C   SER A  33      17.318  23.047  -0.806  1.00  8.11           C  
ATOM    545  O   SER A  33      16.436  23.302  -1.644  1.00  8.32           O  
ATOM    546  CB  SER A  33      18.873  24.663   0.287  1.00  9.12           C  
ATOM    547  OG  SER A  33      18.964  25.386  -0.910  1.00  9.12           O  
ATOM    548  H   SER A  33      18.315  23.206   2.260  1.00  9.52           H  
ATOM    549  HA  SER A  33      16.745  24.705   0.422  1.00  9.54           H  
ATOM    550 1HB  SER A  33      19.000  25.334   1.136  1.00 10.94           H  
ATOM    551 2HB  SER A  33      19.677  23.925   0.337  1.00 10.94           H  
ATOM    552  HG  SER A  33      19.825  25.808  -0.894  1.00 10.94           H  
ATOM    553  N   LYS A  34      18.088  21.951  -0.900  1.00  8.08           N  
ATOM    554  CA  LYS A  34      17.877  21.060  -2.036  1.00  8.31           C  
ATOM    555  C   LYS A  34      16.509  20.393  -1.992  1.00  8.59           C  
ATOM    556  O   LYS A  34      15.932  20.109  -3.044  1.00  8.76           O  
ATOM    557  CB  LYS A  34      18.967  20.018  -2.187  1.00  9.54           C  
ATOM    558  CG  LYS A  34      20.307  20.556  -2.667  1.00  9.54           C  
ATOM    559  CD  LYS A  34      21.304  19.419  -2.926  1.00  9.54           C  
ATOM    560  CE  LYS A  34      22.663  19.941  -3.364  1.00  9.54           C  
ATOM    561  NZ  LYS A  34      23.605  18.831  -3.711  1.00  9.54           N  
ATOM    562  H   LYS A  34      18.815  21.764  -0.200  1.00  9.70           H  
ATOM    563  HA  LYS A  34      17.903  21.668  -2.939  1.00  9.97           H  
ATOM    564 1HB  LYS A  34      19.134  19.615  -1.219  1.00 11.45           H  
ATOM    565 2HB  LYS A  34      18.639  19.213  -2.841  1.00 11.45           H  
ATOM    566 1HG  LYS A  34      20.161  21.127  -3.583  1.00 11.45           H  
ATOM    567 2HG  LYS A  34      20.712  21.223  -1.905  1.00 11.45           H  
ATOM    568 1HD  LYS A  34      21.439  18.830  -2.028  1.00 11.45           H  
ATOM    569 2HD  LYS A  34      20.915  18.767  -3.705  1.00 11.45           H  
ATOM    570 1HE  LYS A  34      22.546  20.592  -4.227  1.00 11.45           H  
ATOM    571 2HE  LYS A  34      23.089  20.515  -2.542  1.00 11.45           H  
ATOM    572 1HZ  LYS A  34      24.497  19.218  -3.978  1.00 11.45           H  
ATOM    573 2HZ  LYS A  34      23.729  18.218  -2.916  1.00 11.45           H  
ATOM    574 3HZ  LYS A  34      23.228  18.300  -4.493  1.00 11.45           H  
ATOM    575  N   PHE A  35      16.006  20.084  -0.796  1.00  8.69           N  
ATOM    576  CA  PHE A  35      14.700  19.473  -0.654  1.00  9.02           C  
ATOM    577  C   PHE A  35      13.611  20.371  -1.225  1.00  9.17           C  
ATOM    578  O   PHE A  35      12.749  19.916  -1.978  1.00  9.42           O  
ATOM    579  CB  PHE A  35      14.418  19.114   0.779  1.00 10.50           C  
ATOM    580  CG  PHE A  35      13.097  18.517   0.962  1.00 10.50           C  
ATOM    581  CD1 PHE A  35      12.829  17.261   0.454  1.00 10.50           C  
ATOM    582  CD2 PHE A  35      12.120  19.180   1.658  1.00 10.50           C  
ATOM    583  CE1 PHE A  35      11.609  16.686   0.621  1.00 10.50           C  
ATOM    584  CE2 PHE A  35      10.894  18.606   1.833  1.00 10.50           C  
ATOM    585  CZ  PHE A  35      10.637  17.355   1.309  1.00 10.50           C  
ATOM    586  H   PHE A  35      16.540  20.272   0.057  1.00 10.43           H  
ATOM    587  HA  PHE A  35      14.703  18.547  -1.225  1.00 10.82           H  
ATOM    588 1HB  PHE A  35      15.165  18.439   1.121  1.00 12.60           H  
ATOM    589 2HB  PHE A  35      14.480  20.006   1.393  1.00 12.60           H  
ATOM    590  HD1 PHE A  35      13.608  16.727  -0.089  1.00 12.60           H  
ATOM    591  HD2 PHE A  35      12.333  20.171   2.070  1.00 12.60           H  
ATOM    592  HE1 PHE A  35      11.411  15.699   0.210  1.00 12.60           H  
ATOM    593  HE2 PHE A  35      10.118  19.134   2.384  1.00 12.60           H  
ATOM    594  HZ  PHE A  35       9.660  16.900   1.444  1.00 12.60           H  
ATOM    595  N   GLN A  36      13.630  21.656  -0.884  1.00  9.06           N  
ATOM    596  CA  GLN A  36      12.615  22.544  -1.427  1.00  9.24           C  
ATOM    597  C   GLN A  36      12.675  22.553  -2.961  1.00  9.08           C  
ATOM    598  O   GLN A  36      11.624  22.547  -3.618  1.00  9.16           O  
ATOM    599  CB  GLN A  36      12.790  23.935  -0.831  1.00 10.87           C  
ATOM    600  CG  GLN A  36      12.400  23.969   0.637  1.00 10.87           C  
ATOM    601  CD  GLN A  36      12.705  25.265   1.363  1.00 10.87           C  
ATOM    602  OE1 GLN A  36      12.460  25.329   2.579  1.00 10.87           O  
ATOM    603  NE2 GLN A  36      13.222  26.279   0.668  1.00 10.87           N  
ATOM    604  H   GLN A  36      14.335  22.005  -0.224  1.00 10.87           H  
ATOM    605  HA  GLN A  36      11.638  22.166  -1.130  1.00 11.09           H  
ATOM    606 1HB  GLN A  36      13.843  24.226  -0.912  1.00 13.04           H  
ATOM    607 2HB  GLN A  36      12.190  24.656  -1.382  1.00 13.04           H  
ATOM    608 1HG  GLN A  36      11.327  23.799   0.700  1.00 13.04           H  
ATOM    609 2HG  GLN A  36      12.920  23.166   1.148  1.00 13.04           H  
ATOM    610 1HE2 GLN A  36      13.433  27.143   1.129  1.00 13.04           H  
ATOM    611 2HE2 GLN A  36      13.412  26.181  -0.307  1.00 13.04           H  
ATOM    612  N   SER A  37      13.893  22.525  -3.534  1.00  8.92           N  
ATOM    613  CA  SER A  37      14.033  22.452  -4.990  1.00  8.80           C  
ATOM    614  C   SER A  37      13.394  21.153  -5.498  1.00  8.93           C  
ATOM    615  O   SER A  37      12.638  21.163  -6.481  1.00  8.87           O  
ATOM    616  CB  SER A  37      15.488  22.521  -5.404  1.00 10.36           C  
ATOM    617  OG  SER A  37      15.613  22.457  -6.799  1.00 10.36           O  
ATOM    618  H   SER A  37      14.729  22.594  -2.942  1.00 10.70           H  
ATOM    619  HA  SER A  37      13.503  23.293  -5.434  1.00 10.56           H  
ATOM    620 1HB  SER A  37      15.927  23.445  -5.032  1.00 12.43           H  
ATOM    621 2HB  SER A  37      16.033  21.700  -4.955  1.00 12.43           H  
ATOM    622  HG  SER A  37      16.551  22.532  -6.983  1.00 12.43           H  
ATOM    623  N   LYS A  38      13.681  20.028  -4.813  1.00  9.27           N  
ATOM    624  CA  LYS A  38      13.100  18.736  -5.161  1.00  9.53           C  
ATOM    625  C   LYS A  38      11.591  18.805  -5.215  1.00  9.57           C  
ATOM    626  O   LYS A  38      11.000  18.299  -6.165  1.00  9.68           O  
ATOM    627  CB  LYS A  38      13.486  17.642  -4.153  1.00 11.24           C  
ATOM    628  CG  LYS A  38      12.830  16.271  -4.403  1.00 11.24           C  
ATOM    629  CD  LYS A  38      13.240  15.246  -3.340  1.00 11.24           C  
ATOM    630  CE  LYS A  38      12.335  14.003  -3.370  1.00 11.24           C  
ATOM    631  NZ  LYS A  38      12.452  13.247  -4.656  1.00 11.24           N  
ATOM    632  H   LYS A  38      14.354  20.081  -4.043  1.00 11.12           H  
ATOM    633  HA  LYS A  38      13.463  18.454  -6.148  1.00 11.44           H  
ATOM    634 1HB  LYS A  38      14.570  17.520  -4.142  1.00 13.49           H  
ATOM    635 2HB  LYS A  38      13.187  17.934  -3.166  1.00 13.49           H  
ATOM    636 1HG  LYS A  38      11.743  16.370  -4.381  1.00 13.49           H  
ATOM    637 2HG  LYS A  38      13.125  15.908  -5.382  1.00 13.49           H  
ATOM    638 1HD  LYS A  38      14.261  14.935  -3.525  1.00 13.49           H  
ATOM    639 2HD  LYS A  38      13.189  15.699  -2.349  1.00 13.49           H  
ATOM    640 1HE  LYS A  38      12.615  13.341  -2.547  1.00 13.49           H  
ATOM    641 2HE  LYS A  38      11.301  14.317  -3.238  1.00 13.49           H  
ATOM    642 1HZ  LYS A  38      11.846  12.442  -4.639  1.00 13.49           H  
ATOM    643 2HZ  LYS A  38      12.188  13.849  -5.425  1.00 13.49           H  
ATOM    644 3HZ  LYS A  38      13.437  12.939  -4.759  1.00 13.49           H  
ATOM    645  N   ASN A  39      10.959  19.404  -4.201  1.00  9.53           N  
ATOM    646  CA  ASN A  39       9.506  19.479  -4.191  1.00  9.64           C  
ATOM    647  C   ASN A  39       8.952  20.268  -5.371  1.00  9.11           C  
ATOM    648  O   ASN A  39       7.956  19.855  -5.980  1.00  9.27           O  
ATOM    649  CB  ASN A  39       9.004  20.104  -2.909  1.00 11.45           C  
ATOM    650  CG  ASN A  39       9.088  19.211  -1.719  1.00 11.45           C  
ATOM    651  OD1 ASN A  39       9.242  17.987  -1.813  1.00 11.45           O  
ATOM    652  ND2 ASN A  39       8.946  19.813  -0.574  1.00 11.45           N  
ATOM    653  H   ASN A  39      11.518  19.754  -3.415  1.00 11.44           H  
ATOM    654  HA  ASN A  39       9.114  18.466  -4.263  1.00 11.57           H  
ATOM    655 1HB  ASN A  39       9.595  21.000  -2.704  1.00 13.74           H  
ATOM    656 2HB  ASN A  39       7.971  20.420  -3.041  1.00 13.74           H  
ATOM    657 1HD2 ASN A  39       8.952  19.283   0.273  1.00 13.74           H  
ATOM    658 2HD2 ASN A  39       8.812  20.802  -0.541  1.00 13.74           H  
ATOM    659  N   LYS A  40       9.600  21.382  -5.726  1.00  8.68           N  
ATOM    660  CA  LYS A  40       9.124  22.166  -6.860  1.00  8.46           C  
ATOM    661  C   LYS A  40       9.230  21.361  -8.156  1.00  8.18           C  
ATOM    662  O   LYS A  40       8.305  21.366  -8.990  1.00  8.21           O  
ATOM    663  CB  LYS A  40       9.914  23.471  -6.980  1.00  9.93           C  
ATOM    664  CG  LYS A  40       9.620  24.488  -5.876  1.00  9.93           C  
ATOM    665  CD  LYS A  40      10.454  25.760  -6.045  1.00  9.93           C  
ATOM    666  CE  LYS A  40      10.173  26.766  -4.932  1.00  9.93           C  
ATOM    667  NZ  LYS A  40      10.994  28.006  -5.080  1.00  9.93           N  
ATOM    668  H   LYS A  40      10.390  21.705  -5.152  1.00 10.42           H  
ATOM    669  HA  LYS A  40       8.074  22.406  -6.698  1.00 10.15           H  
ATOM    670 1HB  LYS A  40      10.984  23.243  -6.944  1.00 11.92           H  
ATOM    671 2HB  LYS A  40       9.708  23.935  -7.943  1.00 11.92           H  
ATOM    672 1HG  LYS A  40       8.561  24.744  -5.895  1.00 11.92           H  
ATOM    673 2HG  LYS A  40       9.848  24.037  -4.909  1.00 11.92           H  
ATOM    674 1HD  LYS A  40      11.514  25.497  -6.025  1.00 11.92           H  
ATOM    675 2HD  LYS A  40      10.228  26.219  -7.006  1.00 11.92           H  
ATOM    676 1HE  LYS A  40       9.118  27.036  -4.952  1.00 11.92           H  
ATOM    677 2HE  LYS A  40      10.402  26.305  -3.970  1.00 11.92           H  
ATOM    678 1HZ  LYS A  40      10.781  28.645  -4.326  1.00 11.92           H  
ATOM    679 2HZ  LYS A  40      11.975  27.770  -5.052  1.00 11.92           H  
ATOM    680 3HZ  LYS A  40      10.782  28.448  -5.963  1.00 11.92           H  
ATOM    681  N   LEU A  41      10.351  20.657  -8.320  1.00  8.00           N  
ATOM    682  CA  LEU A  41      10.547  19.831  -9.492  1.00  7.86           C  
ATOM    683  C   LEU A  41       9.610  18.633  -9.501  1.00  8.00           C  
ATOM    684  O   LEU A  41       9.141  18.247 -10.568  1.00  7.96           O  
ATOM    685  CB  LEU A  41      12.001  19.397  -9.586  1.00  9.07           C  
ATOM    686  CG  LEU A  41      13.038  20.500  -9.939  1.00  9.07           C  
ATOM    687  CD1 LEU A  41      14.440  19.949  -9.745  1.00  9.07           C  
ATOM    688  CD2 LEU A  41      12.864  20.931 -11.404  1.00  9.07           C  
ATOM    689  H   LEU A  41      11.094  20.723  -7.612  1.00  9.60           H  
ATOM    690  HA  LEU A  41      10.307  20.431 -10.360  1.00  9.43           H  
ATOM    691 1HB  LEU A  41      12.269  19.008  -8.608  1.00 10.88           H  
ATOM    692 2HB  LEU A  41      12.084  18.605 -10.324  1.00 10.88           H  
ATOM    693  HG  LEU A  41      12.904  21.357  -9.274  1.00 10.88           H  
ATOM    694 1HD1 LEU A  41      15.168  20.721  -9.986  1.00 10.88           H  
ATOM    695 2HD1 LEU A  41      14.568  19.648  -8.704  1.00 10.88           H  
ATOM    696 3HD1 LEU A  41      14.597  19.087 -10.400  1.00 10.88           H  
ATOM    697 1HD2 LEU A  41      13.607  21.693 -11.642  1.00 10.88           H  
ATOM    698 2HD2 LEU A  41      13.014  20.066 -12.046  1.00 10.88           H  
ATOM    699 3HD2 LEU A  41      11.877  21.341 -11.580  1.00 10.88           H  
ATOM    700  N   ALA A  42       9.339  18.026  -8.340  1.00  8.28           N  
ATOM    701  CA  ALA A  42       8.423  16.895  -8.257  1.00  8.58           C  
ATOM    702  C   ALA A  42       7.017  17.306  -8.699  1.00  8.53           C  
ATOM    703  O   ALA A  42       6.350  16.566  -9.423  1.00  8.57           O  
ATOM    704  CB  ALA A  42       8.383  16.342  -6.850  1.00  9.89           C  
ATOM    705  H   ALA A  42       9.807  18.343  -7.491  1.00  9.94           H  
ATOM    706  HA  ALA A  42       8.784  16.117  -8.931  1.00 10.30           H  
ATOM    707 1HB  ALA A  42       7.706  15.488  -6.815  1.00 11.87           H  
ATOM    708 2HB  ALA A  42       9.387  16.035  -6.551  1.00 11.87           H  
ATOM    709 3HB  ALA A  42       8.026  17.116  -6.172  1.00 11.87           H  
ATOM    710  N   SER A  43       6.580  18.504  -8.284  1.00  8.50           N  
ATOM    711  CA  SER A  43       5.272  19.021  -8.668  1.00  8.59           C  
ATOM    712  C   SER A  43       5.220  19.169 -10.182  1.00  8.27           C  
ATOM    713  O   SER A  43       4.239  18.810 -10.837  1.00  8.39           O  
ATOM    714  CB  SER A  43       5.017  20.352  -7.989  1.00  9.99           C  
ATOM    715  OG  SER A  43       3.761  20.874  -8.337  1.00  9.99           O  
ATOM    716  H   SER A  43       7.155  19.049  -7.631  1.00 10.20           H  
ATOM    717  HA  SER A  43       4.507  18.309  -8.360  1.00 10.31           H  
ATOM    718 1HB  SER A  43       5.077  20.221  -6.909  1.00 11.99           H  
ATOM    719 2HB  SER A  43       5.797  21.057  -8.270  1.00 11.99           H  
ATOM    720  HG  SER A  43       3.684  21.704  -7.864  1.00 11.99           H  
ATOM    721  N   THR A  44       6.303  19.713 -10.750  1.00  7.95           N  
ATOM    722  CA  THR A  44       6.414  19.901 -12.188  1.00  7.79           C  
ATOM    723  C   THR A  44       6.386  18.544 -12.916  1.00  7.54           C  
ATOM    724  O   THR A  44       5.586  18.359 -13.841  1.00  7.47           O  
ATOM    725  CB  THR A  44       7.715  20.674 -12.519  1.00  8.97           C  
ATOM    726  OG1 THR A  44       7.671  21.975 -11.903  1.00  8.97           O  
ATOM    727  CG2 THR A  44       7.862  20.842 -14.008  1.00  8.97           C  
ATOM    728  H   THR A  44       7.058  20.044 -10.148  1.00  9.54           H  
ATOM    729  HA  THR A  44       5.564  20.488 -12.527  1.00  9.35           H  
ATOM    730  HB  THR A  44       8.571  20.133 -12.139  1.00 10.76           H  
ATOM    731  HG1 THR A  44       7.741  21.883 -10.931  1.00 10.76           H  
ATOM    732 1HG2 THR A  44       8.776  21.393 -14.217  1.00 10.76           H  
ATOM    733 2HG2 THR A  44       7.915  19.875 -14.477  1.00 10.76           H  
ATOM    734 3HG2 THR A  44       7.008  21.391 -14.399  1.00 10.76           H  
ATOM    735  N   PHE A  45       7.182  17.578 -12.427  1.00  7.51           N  
ATOM    736  CA  PHE A  45       7.318  16.211 -12.954  1.00  7.56           C  
ATOM    737  C   PHE A  45       5.968  15.568 -13.189  1.00  7.86           C  
ATOM    738  O   PHE A  45       5.712  14.988 -14.243  1.00  8.01           O  
ATOM    739  CB  PHE A  45       8.101  15.345 -11.955  1.00  8.57           C  
ATOM    740  CG  PHE A  45       8.218  13.901 -12.296  1.00  8.57           C  
ATOM    741  CD1 PHE A  45       9.257  13.423 -13.045  1.00  8.57           C  
ATOM    742  CD2 PHE A  45       7.240  13.003 -11.856  1.00  8.57           C  
ATOM    743  CE1 PHE A  45       9.328  12.088 -13.347  1.00  8.57           C  
ATOM    744  CE2 PHE A  45       7.303  11.681 -12.174  1.00  8.57           C  
ATOM    745  CZ  PHE A  45       8.351  11.223 -12.926  1.00  8.57           C  
ATOM    746  H   PHE A  45       7.790  17.829 -11.650  1.00  9.01           H  
ATOM    747  HA  PHE A  45       7.847  16.250 -13.903  1.00  9.07           H  
ATOM    748 1HB  PHE A  45       9.104  15.756 -11.841  1.00 10.28           H  
ATOM    749 2HB  PHE A  45       7.635  15.402 -11.003  1.00 10.28           H  
ATOM    750  HD1 PHE A  45      10.033  14.106 -13.403  1.00 10.28           H  
ATOM    751  HD2 PHE A  45       6.403  13.365 -11.254  1.00 10.28           H  
ATOM    752  HE1 PHE A  45      10.170  11.714 -13.947  1.00 10.28           H  
ATOM    753  HE2 PHE A  45       6.521  10.998 -11.828  1.00 10.28           H  
ATOM    754  HZ  PHE A  45       8.418  10.168 -13.188  1.00 10.28           H  
ATOM    755  N   GLN A  46       5.076  15.710 -12.219  1.00  8.16           N  
ATOM    756  CA  GLN A  46       3.763  15.096 -12.303  1.00  8.59           C  
ATOM    757  C   GLN A  46       2.951  15.468 -13.557  1.00  8.49           C  
ATOM    758  O   GLN A  46       2.127  14.654 -13.986  1.00  8.83           O  
ATOM    759  CB  GLN A  46       2.938  15.448 -11.064  1.00  9.85           C  
ATOM    760  CG  GLN A  46       3.418  14.786  -9.780  1.00  9.85           C  
ATOM    761  CD  GLN A  46       2.614  15.211  -8.572  1.00  9.85           C  
ATOM    762  OE1 GLN A  46       1.667  15.998  -8.699  1.00  9.85           O  
ATOM    763  NE2 GLN A  46       2.987  14.728  -7.402  1.00  9.85           N  
ATOM    764  H   GLN A  46       5.367  16.189 -11.359  1.00  9.79           H  
ATOM    765  HA  GLN A  46       3.908  14.017 -12.316  1.00 10.31           H  
ATOM    766 1HB  GLN A  46       2.970  16.530 -10.911  1.00 11.82           H  
ATOM    767 2HB  GLN A  46       1.898  15.171 -11.227  1.00 11.82           H  
ATOM    768 1HG  GLN A  46       3.317  13.711  -9.888  1.00 11.82           H  
ATOM    769 2HG  GLN A  46       4.454  15.033  -9.603  1.00 11.82           H  
ATOM    770 1HE2 GLN A  46       2.504  14.984  -6.573  1.00 11.82           H  
ATOM    771 2HE2 GLN A  46       3.804  14.107  -7.324  1.00 11.82           H  
ATOM    772  N   THR A  47       3.117  16.677 -14.130  1.00  8.09           N  
ATOM    773  CA  THR A  47       2.326  17.030 -15.314  1.00  8.00           C  
ATOM    774  C   THR A  47       3.175  17.399 -16.541  1.00  7.75           C  
ATOM    775  O   THR A  47       2.677  17.380 -17.673  1.00  7.70           O  
ATOM    776  CB  THR A  47       1.375  18.205 -15.020  1.00  9.24           C  
ATOM    777  OG1 THR A  47       2.144  19.370 -14.687  1.00  9.24           O  
ATOM    778  CG2 THR A  47       0.466  17.846 -13.845  1.00  9.24           C  
ATOM    779  H   THR A  47       3.801  17.352 -13.783  1.00  9.71           H  
ATOM    780  HA  THR A  47       1.720  16.168 -15.590  1.00  9.60           H  
ATOM    781  HB  THR A  47       0.772  18.413 -15.903  1.00 11.09           H  
ATOM    782  HG1 THR A  47       1.566  20.135 -14.637  1.00 11.09           H  
ATOM    783 1HG2 THR A  47      -0.206  18.676 -13.640  1.00 11.09           H  
ATOM    784 2HG2 THR A  47      -0.116  16.958 -14.097  1.00 11.09           H  
ATOM    785 3HG2 THR A  47       1.068  17.645 -12.962  1.00 11.09           H  
ATOM    786  N   SER A  48       4.451  17.722 -16.335  1.00  7.72           N  
ATOM    787  CA  SER A  48       5.326  18.153 -17.415  1.00  7.78           C  
ATOM    788  C   SER A  48       6.006  17.005 -18.124  1.00  7.97           C  
ATOM    789  O   SER A  48       6.884  16.342 -17.557  1.00  7.98           O  
ATOM    790  CB  SER A  48       6.393  19.078 -16.882  1.00  8.87           C  
ATOM    791  OG  SER A  48       7.345  19.384 -17.874  1.00  8.87           O  
ATOM    792  H   SER A  48       4.815  17.736 -15.385  1.00  9.26           H  
ATOM    793  HA  SER A  48       4.722  18.696 -18.143  1.00  9.34           H  
ATOM    794 1HB  SER A  48       5.933  19.990 -16.511  1.00 10.64           H  
ATOM    795 2HB  SER A  48       6.877  18.595 -16.050  1.00 10.64           H  
ATOM    796  HG  SER A  48       7.877  20.104 -17.514  1.00 10.64           H  
ATOM    797  N   SER A  49       5.656  16.800 -19.399  1.00  8.19           N  
ATOM    798  CA  SER A  49       6.229  15.700 -20.164  1.00  8.49           C  
ATOM    799  C   SER A  49       7.739  15.860 -20.300  1.00  8.49           C  
ATOM    800  O   SER A  49       8.477  14.876 -20.354  1.00  8.75           O  
ATOM    801  CB  SER A  49       5.588  15.634 -21.535  1.00  9.77           C  
ATOM    802  OG  SER A  49       5.909  16.769 -22.293  1.00  9.77           O  
ATOM    803  H   SER A  49       4.946  17.384 -19.823  1.00  9.83           H  
ATOM    804  HA  SER A  49       6.025  14.768 -19.634  1.00 10.19           H  
ATOM    805 1HB  SER A  49       5.930  14.738 -22.052  1.00 11.72           H  
ATOM    806 2HB  SER A  49       4.507  15.558 -21.426  1.00 11.72           H  
ATOM    807  HG  SER A  49       5.462  16.658 -23.140  1.00 11.72           H  
ATOM    808  N   LYS A  50       8.222  17.102 -20.245  1.00  8.32           N  
ATOM    809  CA  LYS A  50       9.648  17.364 -20.327  1.00  8.46           C  
ATOM    810  C   LYS A  50      10.372  16.816 -19.106  1.00  8.33           C  
ATOM    811  O   LYS A  50      11.348  16.075 -19.252  1.00  8.56           O  
ATOM    812  CB  LYS A  50       9.882  18.878 -20.440  1.00  9.79           C  
ATOM    813  CG  LYS A  50      11.346  19.365 -20.499  1.00  9.79           C  
ATOM    814  CD  LYS A  50      12.082  18.948 -21.775  1.00  9.79           C  
ATOM    815  CE  LYS A  50      13.444  19.658 -21.856  1.00  9.79           C  
ATOM    816  NZ  LYS A  50      14.241  19.265 -23.066  1.00  9.79           N  
ATOM    817  H   LYS A  50       7.568  17.875 -20.246  1.00  9.98           H  
ATOM    818  HA  LYS A  50      10.041  16.864 -21.211  1.00 10.15           H  
ATOM    819 1HB  LYS A  50       9.378  19.247 -21.332  1.00 11.75           H  
ATOM    820 2HB  LYS A  50       9.420  19.370 -19.588  1.00 11.75           H  
ATOM    821 1HG  LYS A  50      11.357  20.452 -20.430  1.00 11.75           H  
ATOM    822 2HG  LYS A  50      11.895  18.967 -19.644  1.00 11.75           H  
ATOM    823 1HD  LYS A  50      12.260  17.867 -21.760  1.00 11.75           H  
ATOM    824 2HD  LYS A  50      11.487  19.195 -22.652  1.00 11.75           H  
ATOM    825 1HE  LYS A  50      13.273  20.732 -21.885  1.00 11.75           H  
ATOM    826 2HE  LYS A  50      14.023  19.414 -20.964  1.00 11.75           H  
ATOM    827 1HZ  LYS A  50      15.118  19.756 -23.061  1.00 11.75           H  
ATOM    828 2HZ  LYS A  50      14.433  18.248 -23.036  1.00 11.75           H  
ATOM    829 3HZ  LYS A  50      13.735  19.485 -23.904  1.00 11.75           H  
ATOM    830  N   LEU A  51       9.863  17.122 -17.906  1.00  8.08           N  
ATOM    831  CA  LEU A  51      10.523  16.663 -16.681  1.00  8.06           C  
ATOM    832  C   LEU A  51      10.339  15.173 -16.458  1.00  8.30           C  
ATOM    833  O   LEU A  51      11.186  14.529 -15.836  1.00  8.51           O  
ATOM    834  CB  LEU A  51      10.008  17.418 -15.445  1.00  9.30           C  
ATOM    835  CG  LEU A  51      10.736  18.744 -15.025  1.00  9.30           C  
ATOM    836  CD1 LEU A  51      12.182  18.454 -14.578  1.00  9.30           C  
ATOM    837  CD2 LEU A  51      10.707  19.738 -16.191  1.00  9.30           C  
ATOM    838  H   LEU A  51       9.036  17.721 -17.859  1.00  9.70           H  
ATOM    839  HA  LEU A  51      11.588  16.835 -16.796  1.00  9.67           H  
ATOM    840 1HB  LEU A  51       8.962  17.650 -15.608  1.00 11.16           H  
ATOM    841 2HB  LEU A  51      10.072  16.740 -14.595  1.00 11.16           H  
ATOM    842  HG  LEU A  51      10.219  19.168 -14.173  1.00 11.16           H  
ATOM    843 1HD1 LEU A  51      12.653  19.381 -14.270  1.00 11.16           H  
ATOM    844 2HD1 LEU A  51      12.175  17.761 -13.741  1.00 11.16           H  
ATOM    845 3HD1 LEU A  51      12.762  18.026 -15.384  1.00 11.16           H  
ATOM    846 1HD2 LEU A  51      11.191  20.666 -15.884  1.00 11.16           H  
ATOM    847 2HD2 LEU A  51      11.238  19.327 -17.047  1.00 11.16           H  
ATOM    848 3HD2 LEU A  51       9.681  19.944 -16.468  1.00 11.16           H  
ATOM    849  N   LYS A  52       9.211  14.632 -16.914  1.00  8.42           N  
ATOM    850  CA  LYS A  52       8.955  13.220 -16.738  1.00  8.76           C  
ATOM    851  C   LYS A  52       9.764  12.391 -17.719  1.00  8.92           C  
ATOM    852  O   LYS A  52      10.314  11.356 -17.350  1.00  9.04           O  
ATOM    853  CB  LYS A  52       7.465  12.918 -16.820  1.00 10.13           C  
ATOM    854  CG  LYS A  52       7.110  11.461 -16.535  1.00 10.13           C  
ATOM    855  CD  LYS A  52       5.609  11.288 -16.375  1.00 10.13           C  
ATOM    856  CE  LYS A  52       5.248   9.856 -16.012  1.00 10.13           C  
ATOM    857  NZ  LYS A  52       3.778   9.688 -15.813  1.00 10.13           N  
ATOM    858  H   LYS A  52       8.507  15.223 -17.366  1.00 10.10           H  
ATOM    859  HA  LYS A  52       9.290  12.945 -15.764  1.00 10.51           H  
ATOM    860 1HB  LYS A  52       6.933  13.548 -16.101  1.00 12.16           H  
ATOM    861 2HB  LYS A  52       7.098  13.177 -17.812  1.00 12.16           H  
ATOM    862 1HG  LYS A  52       7.455  10.836 -17.361  1.00 12.16           H  
ATOM    863 2HG  LYS A  52       7.609  11.136 -15.637  1.00 12.16           H  
ATOM    864 1HD  LYS A  52       5.255  11.960 -15.585  1.00 12.16           H  
ATOM    865 2HD  LYS A  52       5.112  11.559 -17.306  1.00 12.16           H  
ATOM    866 1HE  LYS A  52       5.577   9.190 -16.808  1.00 12.16           H  
ATOM    867 2HE  LYS A  52       5.762   9.584 -15.087  1.00 12.16           H  
ATOM    868 1HZ  LYS A  52       3.577   8.726 -15.568  1.00 12.16           H  
ATOM    869 2HZ  LYS A  52       3.467  10.297 -15.064  1.00 12.16           H  
ATOM    870 3HZ  LYS A  52       3.290   9.926 -16.665  1.00 12.16           H  
ATOM    871  N   GLY A  53       9.819  12.806 -18.981  1.00  9.20           N  
ATOM    872  CA  GLY A  53      10.599  12.085 -19.965  1.00  9.51           C  
ATOM    873  C   GLY A  53      12.062  12.089 -19.538  1.00  9.55           C  
ATOM    874  O   GLY A  53      12.694  11.037 -19.375  1.00  9.77           O  
ATOM    875  H   GLY A  53       9.320  13.642 -19.287  1.00 11.04           H  
ATOM    876 1HA  GLY A  53      10.233  11.063 -20.053  1.00 11.41           H  
ATOM    877 2HA  GLY A  53      10.491  12.567 -20.937  1.00 11.41           H  
ATOM    878  N   GLU A  54      12.608  13.284 -19.298  1.00  9.53           N  
ATOM    879  CA  GLU A  54      14.006  13.413 -18.916  1.00  9.78           C  
ATOM    880  C   GLU A  54      14.196  13.188 -17.417  1.00  9.58           C  
ATOM    881  O   GLU A  54      14.549  14.104 -16.663  1.00  9.29           O  
ATOM    882  CB  GLU A  54      14.538  14.786 -19.351  1.00 11.60           C  
ATOM    883  CG  GLU A  54      14.494  14.986 -20.878  1.00 11.60           C  
ATOM    884  CD  GLU A  54      15.030  16.312 -21.372  1.00 11.60           C  
ATOM    885  OE1 GLU A  54      15.508  17.097 -20.584  1.00 11.60           O  
ATOM    886  OE2 GLU A  54      14.929  16.552 -22.567  1.00 11.60           O  
ATOM    887  H   GLU A  54      12.055  14.138 -19.417  1.00 11.44           H  
ATOM    888  HA  GLU A  54      14.583  12.651 -19.441  1.00 11.74           H  
ATOM    889 1HB  GLU A  54      13.950  15.575 -18.877  1.00 13.92           H  
ATOM    890 2HB  GLU A  54      15.574  14.896 -19.020  1.00 13.92           H  
ATOM    891 1HG  GLU A  54      15.064  14.183 -21.343  1.00 13.92           H  
ATOM    892 2HG  GLU A  54      13.458  14.888 -21.203  1.00 13.92           H  
ATOM    893  N   CYS A  55      14.023  11.924 -17.009  1.00  9.94           N  
ATOM    894  CA  CYS A  55      14.093  11.508 -15.606  1.00 10.06           C  
ATOM    895  C   CYS A  55      15.444  11.772 -14.963  1.00 10.29           C  
ATOM    896  O   CYS A  55      15.530  11.858 -13.745  1.00 10.28           O  
ATOM    897  CB  CYS A  55      13.763  10.026 -15.433  1.00 12.04           C  
ATOM    898  SG  CYS A  55      12.012   9.588 -15.626  1.00 12.04           S  
ATOM    899  H   CYS A  55      13.747  11.266 -17.745  1.00 11.93           H  
ATOM    900  HA  CYS A  55      13.338  12.077 -15.058  1.00 12.07           H  
ATOM    901 1HB  CYS A  55      14.329   9.458 -16.172  1.00 14.45           H  
ATOM    902 2HB  CYS A  55      14.087   9.699 -14.459  1.00 14.45           H  
ATOM    903  HG  CYS A  55      11.689  10.489 -16.601  1.00 14.45           H  
ATOM    904  N   ASP A  56      16.488  11.966 -15.760  1.00 10.57           N  
ATOM    905  CA  ASP A  56      17.812  12.249 -15.240  1.00 10.86           C  
ATOM    906  C   ASP A  56      17.892  13.614 -14.551  1.00 10.87           C  
ATOM    907  O   ASP A  56      18.862  13.911 -13.849  1.00 11.10           O  
ATOM    908  CB  ASP A  56      18.817  12.118 -16.363  1.00 13.09           C  
ATOM    909  CG  ASP A  56      18.402  12.960 -17.499  1.00 13.09           C  
ATOM    910  OD1 ASP A  56      17.431  12.559 -18.125  1.00 13.09           O  
ATOM    911  OD2 ASP A  56      18.983  13.977 -17.754  1.00 13.09           O  
ATOM    912  H   ASP A  56      16.377  11.928 -16.781  1.00 12.68           H  
ATOM    913  HA  ASP A  56      18.049  11.486 -14.507  1.00 13.03           H  
ATOM    914 1HB  ASP A  56      19.801  12.430 -16.014  1.00 15.71           H  
ATOM    915 2HB  ASP A  56      18.882  11.076 -16.677  1.00 15.71           H  
ATOM    916  N   THR A  57      16.868  14.447 -14.746  1.00 10.71           N  
ATOM    917  CA  THR A  57      16.841  15.762 -14.139  1.00 10.74           C  
ATOM    918  C   THR A  57      16.172  15.788 -12.752  1.00 10.51           C  
ATOM    919  O   THR A  57      16.310  16.782 -12.031  1.00 10.27           O  
ATOM    920  CB  THR A  57      16.136  16.769 -15.070  1.00 13.03           C  
ATOM    921  OG1 THR A  57      14.763  16.399 -15.267  1.00 13.03           O  
ATOM    922  CG2 THR A  57      16.823  16.825 -16.425  1.00 13.03           C  
ATOM    923  H   THR A  57      16.088  14.160 -15.341  1.00 12.85           H  
ATOM    924  HA  THR A  57      17.870  16.093 -14.012  1.00 12.89           H  
ATOM    925  HB  THR A  57      16.171  17.755 -14.612  1.00 15.64           H  
ATOM    926  HG1 THR A  57      14.702  15.569 -15.793  1.00 15.64           H  
ATOM    927 1HG2 THR A  57      16.317  17.548 -17.063  1.00 15.64           H  
ATOM    928 2HG2 THR A  57      17.862  17.118 -16.295  1.00 15.64           H  
ATOM    929 3HG2 THR A  57      16.786  15.839 -16.897  1.00 15.64           H  
ATOM    930  N   ILE A  58      15.431  14.731 -12.381  1.00 10.69           N  
ATOM    931  CA  ILE A  58      14.756  14.684 -11.083  1.00 10.55           C  
ATOM    932  C   ILE A  58      14.364  13.262 -10.732  1.00 10.51           C  
ATOM    933  O   ILE A  58      13.765  12.576 -11.552  1.00 10.89           O  
ATOM    934  CB  ILE A  58      13.500  15.625 -11.097  1.00 12.83           C  
ATOM    935  CG1 ILE A  58      12.772  15.698  -9.709  1.00 12.83           C  
ATOM    936  CG2 ILE A  58      12.479  15.198 -12.179  1.00 12.83           C  
ATOM    937  CD1 ILE A  58      13.539  16.378  -8.603  1.00 12.83           C  
ATOM    938  H   ILE A  58      15.370  13.907 -12.988  1.00 12.83           H  
ATOM    939  HA  ILE A  58      15.454  15.038 -10.329  1.00 12.66           H  
ATOM    940  HB  ILE A  58      13.835  16.635 -11.332  1.00 15.40           H  
ATOM    941 1HG1 ILE A  58      11.851  16.257  -9.857  1.00 15.40           H  
ATOM    942 2HG1 ILE A  58      12.502  14.699  -9.383  1.00 15.40           H  
ATOM    943 1HG2 ILE A  58      11.651  15.903 -12.184  1.00 15.40           H  
ATOM    944 2HG2 ILE A  58      12.960  15.198 -13.161  1.00 15.40           H  
ATOM    945 3HG2 ILE A  58      12.090  14.208 -11.971  1.00 15.40           H  
ATOM    946 1HD1 ILE A  58      12.918  16.407  -7.708  1.00 15.40           H  
ATOM    947 2HD1 ILE A  58      14.452  15.838  -8.389  1.00 15.40           H  
ATOM    948 3HD1 ILE A  58      13.789  17.364  -8.891  1.00 15.40           H  
ATOM    949  N   ILE A  59      14.550  12.853  -9.483  1.00 10.16           N  
ATOM    950  CA  ILE A  59      14.090  11.530  -9.131  1.00 10.20           C  
ATOM    951  C   ILE A  59      12.590  11.640  -8.879  1.00 10.23           C  
ATOM    952  O   ILE A  59      12.190  12.431  -8.026  1.00 10.09           O  
ATOM    953  CB  ILE A  59      14.788  10.982  -7.880  1.00 12.27           C  
ATOM    954  CG1 ILE A  59      16.299  10.874  -8.152  1.00 12.27           C  
ATOM    955  CG2 ILE A  59      14.185   9.599  -7.547  1.00 12.27           C  
ATOM    956  CD1 ILE A  59      17.152  10.607  -6.948  1.00 12.27           C  
ATOM    957  H   ILE A  59      15.049  13.419  -8.810  1.00 12.19           H  
ATOM    958  HA  ILE A  59      14.330  10.862  -9.943  1.00 12.24           H  
ATOM    959  HB  ILE A  59      14.644  11.658  -7.035  1.00 14.72           H  
ATOM    960 1HG1 ILE A  59      16.467  10.076  -8.873  1.00 14.72           H  
ATOM    961 2HG1 ILE A  59      16.639  11.803  -8.577  1.00 14.72           H  
ATOM    962 1HG2 ILE A  59      14.646   9.200  -6.695  1.00 14.72           H  
ATOM    963 2HG2 ILE A  59      13.114   9.682  -7.345  1.00 14.72           H  
ATOM    964 3HG2 ILE A  59      14.341   8.926  -8.379  1.00 14.72           H  
ATOM    965 1HD1 ILE A  59      18.199  10.555  -7.247  1.00 14.72           H  
ATOM    966 2HD1 ILE A  59      17.027  11.409  -6.216  1.00 14.72           H  
ATOM    967 3HD1 ILE A  59      16.875   9.679  -6.508  1.00 14.72           H  
ATOM    968  N   PRO A  60      11.740  10.845  -9.540  1.00 10.63           N  
ATOM    969  CA  PRO A  60      10.307  10.868  -9.404  1.00 10.99           C  
ATOM    970  C   PRO A  60       9.836  10.650  -7.991  1.00 11.11           C  
ATOM    971  O   PRO A  60      10.448   9.915  -7.216  1.00 11.41           O  
ATOM    972  CB  PRO A  60       9.879   9.678 -10.237  1.00 13.99           C  
ATOM    973  CG  PRO A  60      10.957   9.491 -11.232  1.00 13.99           C  
ATOM    974  CD  PRO A  60      12.210   9.856 -10.525  1.00 13.99           C  
ATOM    975  HA  PRO A  60       9.911  11.813  -9.815  1.00 13.19           H  
ATOM    976 1HB  PRO A  60       9.761   8.805  -9.580  1.00 16.79           H  
ATOM    977 2HB  PRO A  60       8.916   9.869 -10.651  1.00 16.79           H  
ATOM    978 1HG  PRO A  60      10.925   8.466 -11.563  1.00 16.79           H  
ATOM    979 2HG  PRO A  60      10.814  10.099 -12.114  1.00 16.79           H  
ATOM    980 1HD  PRO A  60      12.630   8.997 -10.025  1.00 16.79           H  
ATOM    981 2HD  PRO A  60      12.863  10.290 -11.292  1.00 16.79           H  
ATOM    982  N   ASP A  61       8.734  11.290  -7.657  1.00 11.04           N  
ATOM    983  CA  ASP A  61       8.087  11.101  -6.381  1.00 11.36           C  
ATOM    984  C   ASP A  61       7.262   9.834  -6.528  1.00 11.20           C  
ATOM    985  O   ASP A  61       7.431   9.103  -7.513  1.00 11.33           O  
ATOM    986  CB  ASP A  61       7.248  12.314  -5.978  1.00 13.78           C  
ATOM    987  CG  ASP A  61       6.040  12.549  -6.854  1.00 13.78           C  
ATOM    988  OD1 ASP A  61       5.772  11.729  -7.715  1.00 13.78           O  
ATOM    989  OD2 ASP A  61       5.387  13.536  -6.657  1.00 13.78           O  
ATOM    990  H   ASP A  61       8.285  11.902  -8.330  1.00 13.25           H  
ATOM    991  HA  ASP A  61       8.841  10.933  -5.610  1.00 13.63           H  
ATOM    992 1HB  ASP A  61       6.919  12.209  -4.946  1.00 16.54           H  
ATOM    993 2HB  ASP A  61       7.879  13.200  -6.018  1.00 16.54           H  
ATOM    994  N   PHE A  62       6.371   9.554  -5.588  1.00 11.01           N  
ATOM    995  CA  PHE A  62       5.619   8.306  -5.622  1.00 10.96           C  
ATOM    996  C   PHE A  62       4.634   8.161  -6.805  1.00 11.08           C  
ATOM    997  O   PHE A  62       3.985   7.116  -6.939  1.00 11.22           O  
ATOM    998  CB  PHE A  62       4.902   8.112  -4.292  1.00 13.36           C  
ATOM    999  CG  PHE A  62       5.841   7.721  -3.165  1.00 13.36           C  
ATOM   1000  CD1 PHE A  62       6.331   8.668  -2.262  1.00 13.36           C  
ATOM   1001  CD2 PHE A  62       6.225   6.399  -2.997  1.00 13.36           C  
ATOM   1002  CE1 PHE A  62       7.170   8.295  -1.237  1.00 13.36           C  
ATOM   1003  CE2 PHE A  62       7.066   6.037  -1.973  1.00 13.36           C  
ATOM   1004  CZ  PHE A  62       7.536   6.989  -1.090  1.00 13.36           C  
ATOM   1005  H   PHE A  62       6.241  10.188  -4.817  1.00 13.21           H  
ATOM   1006  HA  PHE A  62       6.338   7.495  -5.708  1.00 13.15           H  
ATOM   1007 1HB  PHE A  62       4.387   9.031  -4.014  1.00 16.03           H  
ATOM   1008 2HB  PHE A  62       4.152   7.334  -4.393  1.00 16.03           H  
ATOM   1009  HD1 PHE A  62       6.040   9.712  -2.362  1.00 16.03           H  
ATOM   1010  HD2 PHE A  62       5.856   5.643  -3.686  1.00 16.03           H  
ATOM   1011  HE1 PHE A  62       7.539   9.042  -0.541  1.00 16.03           H  
ATOM   1012  HE2 PHE A  62       7.363   4.996  -1.859  1.00 16.03           H  
ATOM   1013  HZ  PHE A  62       8.201   6.701  -0.275  1.00 16.03           H  
ATOM   1014  N   THR A  63       4.529   9.167  -7.690  1.00 11.16           N  
ATOM   1015  CA  THR A  63       3.692   9.005  -8.874  1.00 11.32           C  
ATOM   1016  C   THR A  63       4.502   8.381 -10.028  1.00 10.94           C  
ATOM   1017  O   THR A  63       3.924   7.949 -11.030  1.00 10.77           O  
ATOM   1018  CB  THR A  63       3.093  10.343  -9.368  1.00 13.79           C  
ATOM   1019  OG1 THR A  63       4.136  11.227  -9.806  1.00 13.79           O  
ATOM   1020  CG2 THR A  63       2.287  11.030  -8.278  1.00 13.79           C  
ATOM   1021  H   THR A  63       5.042  10.049  -7.562  1.00 13.39           H  
ATOM   1022  HA  THR A  63       2.870   8.335  -8.633  1.00 13.58           H  
ATOM   1023  HB  THR A  63       2.437  10.136 -10.210  1.00 16.55           H  
ATOM   1024  HG1 THR A  63       4.661  11.529  -9.030  1.00 16.55           H  
ATOM   1025 1HG2 THR A  63       1.868  11.958  -8.665  1.00 16.55           H  
ATOM   1026 2HG2 THR A  63       1.482  10.374  -7.954  1.00 16.55           H  
ATOM   1027 3HG2 THR A  63       2.940  11.252  -7.433  1.00 16.55           H  
ATOM   1028  N   GLY A  64       5.844   8.335  -9.896  1.00 10.92           N  
ATOM   1029  CA  GLY A  64       6.715   7.804 -10.948  1.00 10.70           C  
ATOM   1030  C   GLY A  64       7.735   6.761 -10.464  1.00 10.34           C  
ATOM   1031  O   GLY A  64       8.733   6.498 -11.153  1.00 10.32           O  
ATOM   1032  H   GLY A  64       6.276   8.680  -9.033  1.00 13.10           H  
ATOM   1033 1HA  GLY A  64       6.093   7.350 -11.718  1.00 12.84           H  
ATOM   1034 2HA  GLY A  64       7.234   8.625 -11.428  1.00 12.84           H  
ATOM   1035  N   CYS A  65       7.504   6.179  -9.288  1.00 10.16           N  
ATOM   1036  CA  CYS A  65       8.437   5.200  -8.739  1.00  9.92           C  
ATOM   1037  C   CYS A  65       7.751   4.198  -7.824  1.00 10.15           C  
ATOM   1038  O   CYS A  65       6.572   4.327  -7.502  1.00 10.36           O  
ATOM   1039  CB  CYS A  65       9.566   5.882  -7.956  1.00 11.99           C  
ATOM   1040  SG  CYS A  65       9.040   6.710  -6.454  1.00 11.99           S  
ATOM   1041  H   CYS A  65       6.668   6.425  -8.778  1.00 12.19           H  
ATOM   1042  HA  CYS A  65       8.874   4.642  -9.562  1.00 11.90           H  
ATOM   1043 1HB  CYS A  65      10.323   5.149  -7.687  1.00 14.39           H  
ATOM   1044 2HB  CYS A  65      10.054   6.624  -8.591  1.00 14.39           H  
ATOM   1045  HG  CYS A  65       8.452   7.770  -7.066  1.00 14.39           H  
ATOM   1046  N   ASN A  66       8.517   3.189  -7.419  1.00 10.20           N  
ATOM   1047  CA  ASN A  66       8.056   2.107  -6.560  1.00 10.44           C  
ATOM   1048  C   ASN A  66       9.081   1.721  -5.514  1.00 10.28           C  
ATOM   1049  O   ASN A  66      10.268   2.008  -5.655  1.00 10.18           O  
ATOM   1050  CB  ASN A  66       7.701   0.885  -7.383  1.00 12.52           C  
ATOM   1051  CG  ASN A  66       6.448   1.054  -8.153  1.00 12.52           C  
ATOM   1052  OD1 ASN A  66       5.371   1.036  -7.547  1.00 12.52           O  
ATOM   1053  ND2 ASN A  66       6.546   1.205  -9.448  1.00 12.52           N  
ATOM   1054  H   ASN A  66       9.478   3.183  -7.726  1.00 12.24           H  
ATOM   1055  HA  ASN A  66       7.166   2.443  -6.027  1.00 12.53           H  
ATOM   1056 1HB  ASN A  66       8.511   0.679  -8.081  1.00 15.02           H  
ATOM   1057 2HB  ASN A  66       7.615   0.015  -6.732  1.00 15.02           H  
ATOM   1058 1HD2 ASN A  66       5.720   1.320 -10.002  1.00 15.02           H  
ATOM   1059 2HD2 ASN A  66       7.444   1.210  -9.885  1.00 15.02           H  
ATOM   1060  N   ALA A  67       8.601   1.063  -4.468  1.00 10.38           N  
ATOM   1061  CA  ALA A  67       9.443   0.528  -3.408  1.00 10.39           C  
ATOM   1062  C   ALA A  67      10.208  -0.687  -3.928  1.00 10.23           C  
ATOM   1063  O   ALA A  67       9.819  -1.313  -4.915  1.00 10.24           O  
ATOM   1064  CB  ALA A  67       8.624   0.166  -2.187  1.00 12.54           C  
ATOM   1065  H   ALA A  67       7.606   0.892  -4.438  1.00 12.46           H  
ATOM   1066  HA  ALA A  67      10.169   1.294  -3.127  1.00 12.47           H  
ATOM   1067 1HB  ALA A  67       9.284  -0.211  -1.409  1.00 15.05           H  
ATOM   1068 2HB  ALA A  67       8.104   1.050  -1.823  1.00 15.05           H  
ATOM   1069 3HB  ALA A  67       7.907  -0.595  -2.443  1.00 15.05           H  
ATOM   1070  N   ASN A  68      11.281  -1.022  -3.236  1.00 10.23           N  
ATOM   1071  CA  ASN A  68      12.173  -2.135  -3.538  1.00 10.26           C  
ATOM   1072  C   ASN A  68      12.563  -2.754  -2.205  1.00 10.20           C  
ATOM   1073  O   ASN A  68      12.029  -2.353  -1.178  1.00 10.60           O  
ATOM   1074  CB  ASN A  68      13.393  -1.635  -4.311  1.00 12.36           C  
ATOM   1075  CG  ASN A  68      14.059  -2.686  -5.182  1.00 12.36           C  
ATOM   1076  OD1 ASN A  68      14.135  -3.867  -4.798  1.00 12.36           O  
ATOM   1077  ND2 ASN A  68      14.537  -2.281  -6.337  1.00 12.36           N  
ATOM   1078  H   ASN A  68      11.519  -0.451  -2.439  1.00 12.28           H  
ATOM   1079  HA  ASN A  68      11.641  -2.886  -4.123  1.00 12.31           H  
ATOM   1080 1HB  ASN A  68      13.103  -0.790  -4.937  1.00 14.83           H  
ATOM   1081 2HB  ASN A  68      14.135  -1.269  -3.594  1.00 14.83           H  
ATOM   1082 1HD2 ASN A  68      14.986  -2.933  -6.951  1.00 14.83           H  
ATOM   1083 2HD2 ASN A  68      14.453  -1.320  -6.611  1.00 14.83           H  
ATOM   1084  N   ASP A  69      13.383  -3.790  -2.201  1.00  9.83           N  
ATOM   1085  CA  ASP A  69      13.793  -4.339  -0.914  1.00  9.93           C  
ATOM   1086  C   ASP A  69      14.820  -3.389  -0.290  1.00 10.15           C  
ATOM   1087  O   ASP A  69      15.436  -2.579  -0.988  1.00 10.37           O  
ATOM   1088  CB  ASP A  69      14.351  -5.757  -1.031  1.00 11.86           C  
ATOM   1089  CG  ASP A  69      14.315  -6.509   0.333  1.00 11.86           C  
ATOM   1090  OD1 ASP A  69      13.922  -5.891   1.320  1.00 11.86           O  
ATOM   1091  OD2 ASP A  69      14.645  -7.671   0.369  1.00 11.86           O  
ATOM   1092  H   ASP A  69      13.760  -4.139  -3.075  1.00 11.80           H  
ATOM   1093  HA  ASP A  69      12.926  -4.375  -0.255  1.00 11.92           H  
ATOM   1094 1HB  ASP A  69      13.779  -6.320  -1.766  1.00 14.23           H  
ATOM   1095 2HB  ASP A  69      15.386  -5.710  -1.377  1.00 14.23           H  
ATOM   1096  N   ALA A  70      15.008  -3.490   1.018  1.00 10.18           N  
ATOM   1097  CA  ALA A  70      15.958  -2.627   1.731  1.00 10.48           C  
ATOM   1098  C   ALA A  70      17.369  -2.810   1.188  1.00 10.67           C  
ATOM   1099  O   ALA A  70      17.779  -3.912   0.821  1.00 10.92           O  
ATOM   1100  CB  ALA A  70      15.933  -2.908   3.222  1.00 12.56           C  
ATOM   1101  H   ALA A  70      14.473  -4.219   1.497  1.00 12.22           H  
ATOM   1102  HA  ALA A  70      15.669  -1.593   1.565  1.00 12.58           H  
ATOM   1103 1HB  ALA A  70      16.629  -2.238   3.723  1.00 15.07           H  
ATOM   1104 2HB  ALA A  70      14.926  -2.742   3.607  1.00 15.07           H  
ATOM   1105 3HB  ALA A  70      16.227  -3.940   3.400  1.00 15.07           H  
ATOM   1106  N   CYS A  71      18.132  -1.723   1.169  1.00 10.67           N  
ATOM   1107  CA  CYS A  71      19.489  -1.784   0.662  1.00 10.95           C  
ATOM   1108  C   CYS A  71      20.389  -2.585   1.604  1.00 10.81           C  
ATOM   1109  O   CYS A  71      20.030  -2.804   2.773  1.00 10.46           O  
ATOM   1110  CB  CYS A  71      20.047  -0.375   0.509  1.00 13.23           C  
ATOM   1111  SG  CYS A  71      20.576   0.451   2.028  1.00 13.23           S  
ATOM   1112  H   CYS A  71      17.746  -0.844   1.485  1.00 12.80           H  
ATOM   1113  HA  CYS A  71      19.443  -2.253  -0.315  1.00 13.14           H  
ATOM   1114 1HB  CYS A  71      20.869  -0.367  -0.170  1.00 15.88           H  
ATOM   1115 2HB  CYS A  71      19.269   0.236   0.072  1.00 15.88           H  
ATOM   1116  HG  CYS A  71      21.567  -0.441   2.365  1.00 15.88           H  
ATOM   1117  N   PRO A  72      21.571  -3.040   1.150  1.00 11.16           N  
ATOM   1118  CA  PRO A  72      22.533  -3.712   1.975  1.00 11.16           C  
ATOM   1119  C   PRO A  72      22.846  -2.799   3.120  1.00 11.02           C  
ATOM   1120  O   PRO A  72      22.927  -1.583   2.932  1.00 10.82           O  
ATOM   1121  CB  PRO A  72      23.736  -3.887   1.042  1.00 14.25           C  
ATOM   1122  CG  PRO A  72      23.134  -3.907  -0.343  1.00 14.25           C  
ATOM   1123  CD  PRO A  72      21.988  -2.919  -0.276  1.00 14.25           C  
ATOM   1124  HA  PRO A  72      22.125  -4.673   2.321  1.00 13.39           H  
ATOM   1125 1HB  PRO A  72      24.449  -3.058   1.191  1.00 17.10           H  
ATOM   1126 2HB  PRO A  72      24.271  -4.814   1.291  1.00 17.10           H  
ATOM   1127 1HG  PRO A  72      23.895  -3.618  -1.087  1.00 17.10           H  
ATOM   1128 2HG  PRO A  72      22.805  -4.925  -0.602  1.00 17.10           H  
ATOM   1129 1HD  PRO A  72      22.375  -1.916  -0.502  1.00 17.10           H  
ATOM   1130 2HD  PRO A  72      21.213  -3.251  -0.972  1.00 17.10           H  
ATOM   1131  N   LEU A  73      22.996  -3.370   4.299  1.00 11.27           N  
ATOM   1132  CA  LEU A  73      23.327  -2.612   5.491  1.00 11.35           C  
ATOM   1133  C   LEU A  73      22.425  -1.396   5.757  1.00 11.20           C  
ATOM   1134  O   LEU A  73      22.852  -0.449   6.418  1.00 11.48           O  
ATOM   1135  CB  LEU A  73      24.780  -2.155   5.362  1.00 13.86           C  
ATOM   1136  CG  LEU A  73      25.850  -3.273   5.131  1.00 13.86           C  
ATOM   1137  CD1 LEU A  73      27.221  -2.627   4.923  1.00 13.86           C  
ATOM   1138  CD2 LEU A  73      25.898  -4.213   6.335  1.00 13.86           C  
ATOM   1139  H   LEU A  73      22.891  -4.372   4.374  1.00 13.52           H  
ATOM   1140  HA  LEU A  73      23.222  -3.271   6.349  1.00 13.62           H  
ATOM   1141 1HB  LEU A  73      24.849  -1.453   4.532  1.00 16.63           H  
ATOM   1142 2HB  LEU A  73      25.044  -1.632   6.264  1.00 16.63           H  
ATOM   1143  HG  LEU A  73      25.602  -3.834   4.230  1.00 16.63           H  
ATOM   1144 1HD1 LEU A  73      27.968  -3.401   4.749  1.00 16.63           H  
ATOM   1145 2HD1 LEU A  73      27.187  -1.961   4.061  1.00 16.63           H  
ATOM   1146 3HD1 LEU A  73      27.500  -2.058   5.811  1.00 16.63           H  
ATOM   1147 1HD2 LEU A  73      26.657  -4.982   6.166  1.00 16.63           H  
ATOM   1148 2HD2 LEU A  73      26.154  -3.644   7.213  1.00 16.63           H  
ATOM   1149 3HD2 LEU A  73      24.940  -4.695   6.483  1.00 16.63           H  
ATOM   1150  N   SER A  74      21.176  -1.423   5.285  1.00 10.82           N  
ATOM   1151  CA  SER A  74      20.261  -0.320   5.538  1.00 10.74           C  
ATOM   1152  C   SER A  74      20.038  -0.122   7.013  1.00 10.73           C  
ATOM   1153  O   SER A  74      19.916  -1.081   7.778  1.00 10.66           O  
ATOM   1154  CB  SER A  74      18.874  -0.556   4.972  1.00 13.07           C  
ATOM   1155  OG  SER A  74      18.051   0.579   5.223  1.00 13.07           O  
ATOM   1156  H   SER A  74      20.865  -2.186   4.681  1.00 12.98           H  
ATOM   1157  HA  SER A  74      20.685   0.593   5.122  1.00 12.89           H  
ATOM   1158 1HB  SER A  74      18.914  -0.761   3.923  1.00 15.68           H  
ATOM   1159 2HB  SER A  74      18.439  -1.430   5.450  1.00 15.68           H  
ATOM   1160  HG  SER A  74      17.896   0.655   6.207  1.00 15.68           H  
ATOM   1161  N   PHE A  75      19.921   1.126   7.402  1.00 10.89           N  
ATOM   1162  CA  PHE A  75      19.586   1.495   8.764  1.00 11.04           C  
ATOM   1163  C   PHE A  75      18.083   1.649   8.776  1.00 10.70           C  
ATOM   1164  O   PHE A  75      17.450   1.436   7.733  1.00 10.54           O  
ATOM   1165  CB  PHE A  75      20.294   2.767   9.184  1.00 13.39           C  
ATOM   1166  CG  PHE A  75      21.759   2.587   9.282  1.00 13.39           C  
ATOM   1167  CD1 PHE A  75      22.567   2.828   8.189  1.00 13.39           C  
ATOM   1168  CD2 PHE A  75      22.346   2.172  10.478  1.00 13.39           C  
ATOM   1169  CE1 PHE A  75      23.927   2.660   8.275  1.00 13.39           C  
ATOM   1170  CE2 PHE A  75      23.707   2.012  10.563  1.00 13.39           C  
ATOM   1171  CZ  PHE A  75      24.498   2.256   9.462  1.00 13.39           C  
ATOM   1172  H   PHE A  75      20.052   1.856   6.717  1.00 13.07           H  
ATOM   1173  HA  PHE A  75      19.867   0.691   9.448  1.00 13.25           H  
ATOM   1174 1HB  PHE A  75      20.078   3.563   8.487  1.00 16.07           H  
ATOM   1175 2HB  PHE A  75      19.925   3.076  10.162  1.00 16.07           H  
ATOM   1176  HD1 PHE A  75      22.114   3.145   7.261  1.00 16.07           H  
ATOM   1177  HD2 PHE A  75      21.716   1.978  11.358  1.00 16.07           H  
ATOM   1178  HE1 PHE A  75      24.556   2.844   7.409  1.00 16.07           H  
ATOM   1179  HE2 PHE A  75      24.158   1.691  11.502  1.00 16.07           H  
ATOM   1180  HZ  PHE A  75      25.576   2.120   9.532  1.00 16.07           H  
ATOM   1181  N   THR A  76      17.484   1.906   9.940  1.00 10.66           N  
ATOM   1182  CA  THR A  76      16.030   1.995   9.941  1.00 10.44           C  
ATOM   1183  C   THR A  76      15.543   3.423   9.683  1.00 10.03           C  
ATOM   1184  O   THR A  76      16.328   4.352   9.511  1.00  9.96           O  
ATOM   1185  CB  THR A  76      15.428   1.479  11.252  1.00 12.70           C  
ATOM   1186  OG1 THR A  76      14.077   1.194  11.001  1.00 12.70           O  
ATOM   1187  CG2 THR A  76      15.498   2.548  12.389  1.00 12.70           C  
ATOM   1188  H   THR A  76      18.028   2.004  10.803  1.00 12.79           H  
ATOM   1189  HA  THR A  76      15.643   1.362   9.143  1.00 12.53           H  
ATOM   1190  HB  THR A  76      15.954   0.573  11.558  1.00 15.24           H  
ATOM   1191  HG1 THR A  76      14.070   0.368  10.410  1.00 15.24           H  
ATOM   1192 1HG2 THR A  76      15.052   2.131  13.289  1.00 15.24           H  
ATOM   1193 2HG2 THR A  76      16.515   2.802  12.582  1.00 15.24           H  
ATOM   1194 3HG2 THR A  76      14.966   3.456  12.143  1.00 15.24           H  
ATOM   1195  N   CYS A  77      14.230   3.588   9.673  1.00  9.83           N  
ATOM   1196  CA  CYS A  77      13.549   4.847   9.366  1.00  9.59           C  
ATOM   1197  C   CYS A  77      13.810   5.958  10.386  1.00  9.32           C  
ATOM   1198  O   CYS A  77      13.529   5.802  11.577  1.00  9.29           O  
ATOM   1199  CB  CYS A  77      12.054   4.590   9.289  1.00 11.53           C  
ATOM   1200  SG  CYS A  77      11.051   5.959   8.868  1.00 11.53           S  
ATOM   1201  H   CYS A  77      13.697   2.755   9.910  1.00 11.80           H  
ATOM   1202  HA  CYS A  77      13.894   5.185   8.389  1.00 11.51           H  
ATOM   1203 1HB  CYS A  77      11.862   3.808   8.569  1.00 13.84           H  
ATOM   1204 2HB  CYS A  77      11.725   4.244  10.258  1.00 13.84           H  
ATOM   1205  HG  CYS A  77      11.456   6.057   7.594  1.00 13.84           H  
ATOM   1206  N   SER A  78      14.238   7.131   9.896  1.00  9.21           N  
ATOM   1207  CA  SER A  78      14.546   8.311  10.719  1.00  9.01           C  
ATOM   1208  C   SER A  78      13.344   8.792  11.521  1.00  9.03           C  
ATOM   1209  O   SER A  78      13.476   9.382  12.596  1.00  9.11           O  
ATOM   1210  CB  SER A  78      15.023   9.451   9.824  1.00 10.69           C  
ATOM   1211  OG  SER A  78      16.256   9.151   9.227  1.00 10.69           O  
ATOM   1212  H   SER A  78      14.422   7.192   8.908  1.00 11.05           H  
ATOM   1213  HA  SER A  78      15.343   8.045  11.417  1.00 10.81           H  
ATOM   1214 1HB  SER A  78      14.276   9.640   9.053  1.00 12.83           H  
ATOM   1215 2HB  SER A  78      15.113  10.363  10.406  1.00 12.83           H  
ATOM   1216  HG  SER A  78      16.393   9.818   8.548  1.00 12.83           H  
ATOM   1217  N   ALA A  79      12.153   8.492  11.026  1.00  9.09           N  
ATOM   1218  CA  ALA A  79      10.925   8.921  11.657  1.00  9.21           C  
ATOM   1219  C   ALA A  79      10.822   8.364  13.067  1.00  9.00           C  
ATOM   1220  O   ALA A  79      10.243   9.032  13.937  1.00  9.40           O  
ATOM   1221  CB  ALA A  79       9.708   8.529  10.846  1.00 10.85           C  
ATOM   1222  H   ALA A  79      12.111   7.955  10.172  1.00 10.91           H  
ATOM   1223  HA  ALA A  79      10.949   9.998  11.714  1.00 11.05           H  
ATOM   1224 1HB  ALA A  79       8.821   8.902  11.327  1.00 13.02           H  
ATOM   1225 2HB  ALA A  79       9.782   8.957   9.853  1.00 13.02           H  
ATOM   1226 3HB  ALA A  79       9.649   7.476  10.775  1.00 13.02           H  
ATOM   1227  N   THR A  80      11.494   7.228  13.337  1.00  8.46           N  
ATOM   1228  CA  THR A  80      11.426   6.549  14.620  1.00  8.37           C  
ATOM   1229  C   THR A  80      11.964   7.393  15.766  1.00  7.86           C  
ATOM   1230  O   THR A  80      11.763   7.046  16.929  1.00  7.81           O  
ATOM   1231  CB  THR A  80      12.179   5.191  14.603  1.00  9.76           C  
ATOM   1232  OG1 THR A  80      13.560   5.388  14.260  1.00  9.76           O  
ATOM   1233  CG2 THR A  80      11.552   4.188  13.644  1.00  9.76           C  
ATOM   1234  H   THR A  80      12.058   6.778  12.612  1.00 10.15           H  
ATOM   1235  HA  THR A  80      10.383   6.344  14.825  1.00 10.04           H  
ATOM   1236  HB  THR A  80      12.136   4.767  15.607  1.00 11.71           H  
ATOM   1237  HG1 THR A  80      13.638   5.642  13.314  1.00 11.71           H  
ATOM   1238 1HG2 THR A  80      12.103   3.250  13.683  1.00 11.71           H  
ATOM   1239 2HG2 THR A  80      10.529   4.014  13.933  1.00 11.71           H  
ATOM   1240 3HG2 THR A  80      11.585   4.581  12.638  1.00 11.71           H  
ATOM   1241  N   GLY A  81      12.613   8.529  15.475  1.00  7.80           N  
ATOM   1242  CA  GLY A  81      13.070   9.390  16.552  1.00  7.56           C  
ATOM   1243  C   GLY A  81      11.885   9.808  17.444  1.00  7.58           C  
ATOM   1244  O   GLY A  81      12.041   9.918  18.661  1.00  7.61           O  
ATOM   1245  H   GLY A  81      12.785   8.785  14.497  1.00  9.36           H  
ATOM   1246 1HA  GLY A  81      13.819   8.868  17.146  1.00  9.07           H  
ATOM   1247 2HA  GLY A  81      13.547  10.275  16.129  1.00  9.07           H  
ATOM   1248  N   ASN A  82      10.705  10.050  16.832  1.00  7.84           N  
ATOM   1249  CA  ASN A  82       9.497  10.420  17.583  1.00  8.02           C  
ATOM   1250  C   ASN A  82       8.224   9.682  17.131  1.00  7.95           C  
ATOM   1251  O   ASN A  82       7.243   9.622  17.876  1.00  8.25           O  
ATOM   1252  CB  ASN A  82       9.242  11.919  17.538  1.00  9.16           C  
ATOM   1253  CG  ASN A  82      10.278  12.749  18.260  1.00  9.16           C  
ATOM   1254  OD1 ASN A  82      10.402  12.671  19.488  1.00  9.16           O  
ATOM   1255  ND2 ASN A  82      11.002  13.561  17.538  1.00  9.16           N  
ATOM   1256  H   ASN A  82      10.651   9.931  15.821  1.00  9.41           H  
ATOM   1257  HA  ASN A  82       9.657  10.145  18.625  1.00  9.62           H  
ATOM   1258 1HB  ASN A  82       9.208  12.227  16.507  1.00 10.99           H  
ATOM   1259 2HB  ASN A  82       8.263  12.129  17.967  1.00 10.99           H  
ATOM   1260 1HD2 ASN A  82      11.690  14.135  17.976  1.00 10.99           H  
ATOM   1261 2HD2 ASN A  82      10.864  13.625  16.538  1.00 10.99           H  
ATOM   1262  N   ASP A  83       8.231   9.125  15.913  1.00  7.64           N  
ATOM   1263  CA  ASP A  83       7.052   8.529  15.281  1.00  7.64           C  
ATOM   1264  C   ASP A  83       7.182   7.010  15.197  1.00  7.53           C  
ATOM   1265  O   ASP A  83       6.655   6.368  14.278  1.00  7.47           O  
ATOM   1266  CB  ASP A  83       6.843   9.110  13.882  1.00  8.70           C  
ATOM   1267  CG  ASP A  83       6.627  10.651  13.868  1.00  8.70           C  
ATOM   1268  OD1 ASP A  83       5.961  11.179  14.728  1.00  8.70           O  
ATOM   1269  OD2 ASP A  83       7.123  11.278  12.945  1.00  8.70           O  
ATOM   1270  H   ASP A  83       9.075   9.148  15.347  1.00  9.17           H  
ATOM   1271  HA  ASP A  83       6.177   8.767  15.888  1.00  9.17           H  
ATOM   1272 1HB  ASP A  83       7.700   8.874  13.277  1.00 10.44           H  
ATOM   1273 2HB  ASP A  83       5.978   8.643  13.426  1.00 10.44           H  
ATOM   1274  N   GLU A  84       7.884   6.420  16.159  1.00  7.55           N  
ATOM   1275  CA  GLU A  84       8.144   4.983  16.176  1.00  7.48           C  
ATOM   1276  C   GLU A  84       6.867   4.165  16.037  1.00  7.40           C  
ATOM   1277  O   GLU A  84       6.885   3.120  15.392  1.00  7.27           O  
ATOM   1278  CB  GLU A  84       8.887   4.585  17.444  1.00  8.50           C  
ATOM   1279  CG  GLU A  84       9.362   3.140  17.452  1.00  8.50           C  
ATOM   1280  CD  GLU A  84      10.129   2.774  18.694  1.00  8.50           C  
ATOM   1281  OE1 GLU A  84      10.120   3.541  19.625  1.00  8.50           O  
ATOM   1282  OE2 GLU A  84      10.739   1.732  18.704  1.00  8.50           O  
ATOM   1283  H   GLU A  84       8.273   6.998  16.900  1.00  9.06           H  
ATOM   1284  HA  GLU A  84       8.778   4.742  15.328  1.00  8.98           H  
ATOM   1285 1HB  GLU A  84       9.765   5.229  17.562  1.00 10.20           H  
ATOM   1286 2HB  GLU A  84       8.246   4.740  18.310  1.00 10.20           H  
ATOM   1287 1HG  GLU A  84       8.503   2.478  17.371  1.00 10.20           H  
ATOM   1288 2HG  GLU A  84       9.992   2.975  16.576  1.00 10.20           H  
ATOM   1289  N   GLN A  85       5.769   4.629  16.635  1.00  7.60           N  
ATOM   1290  CA  GLN A  85       4.485   3.939  16.563  1.00  7.71           C  
ATOM   1291  C   GLN A  85       3.944   3.841  15.130  1.00  7.47           C  
ATOM   1292  O   GLN A  85       3.253   2.870  14.792  1.00  7.47           O  
ATOM   1293  CB  GLN A  85       3.454   4.654  17.439  1.00  8.75           C  
ATOM   1294  CG  GLN A  85       2.098   3.950  17.549  1.00  8.75           C  
ATOM   1295  CD  GLN A  85       2.189   2.598  18.233  1.00  8.75           C  
ATOM   1296  OE1 GLN A  85       2.776   2.479  19.312  1.00  8.75           O  
ATOM   1297  NE2 GLN A  85       1.607   1.577  17.616  1.00  8.75           N  
ATOM   1298  H   GLN A  85       5.834   5.482  17.175  1.00  9.12           H  
ATOM   1299  HA  GLN A  85       4.628   2.927  16.942  1.00  9.25           H  
ATOM   1300 1HB  GLN A  85       3.854   4.769  18.446  1.00 10.50           H  
ATOM   1301 2HB  GLN A  85       3.277   5.653  17.042  1.00 10.50           H  
ATOM   1302 1HG  GLN A  85       1.434   4.578  18.138  1.00 10.50           H  
ATOM   1303 2HG  GLN A  85       1.677   3.805  16.556  1.00 10.50           H  
ATOM   1304 1HE2 GLN A  85       1.631   0.661  18.025  1.00 10.50           H  
ATOM   1305 2HE2 GLN A  85       1.144   1.721  16.737  1.00 10.50           H  
ATOM   1306  N   LEU A  86       4.209   4.862  14.300  1.00  7.34           N  
ATOM   1307  CA  LEU A  86       3.700   4.881  12.937  1.00  7.22           C  
ATOM   1308  C   LEU A  86       4.543   3.917  12.141  1.00  7.00           C  
ATOM   1309  O   LEU A  86       4.064   3.197  11.256  1.00  6.89           O  
ATOM   1310  CB  LEU A  86       3.860   6.287  12.331  1.00  8.15           C  
ATOM   1311  CG  LEU A  86       2.751   7.359  12.587  1.00  8.15           C  
ATOM   1312  CD1 LEU A  86       1.467   6.970  11.858  1.00  8.15           C  
ATOM   1313  CD2 LEU A  86       2.528   7.517  14.098  1.00  8.15           C  
ATOM   1314  H   LEU A  86       4.807   5.633  14.590  1.00  8.81           H  
ATOM   1315  HA  LEU A  86       2.667   4.547  12.925  1.00  8.66           H  
ATOM   1316 1HB  LEU A  86       4.791   6.701  12.686  1.00  9.78           H  
ATOM   1317 2HB  LEU A  86       3.949   6.168  11.254  1.00  9.78           H  
ATOM   1318  HG  LEU A  86       3.083   8.315  12.192  1.00  9.78           H  
ATOM   1319 1HD1 LEU A  86       0.711   7.737  12.025  1.00  9.78           H  
ATOM   1320 2HD1 LEU A  86       1.670   6.889  10.789  1.00  9.78           H  
ATOM   1321 3HD1 LEU A  86       1.094   6.020  12.225  1.00  9.78           H  
ATOM   1322 1HD2 LEU A  86       1.777   8.287  14.271  1.00  9.78           H  
ATOM   1323 2HD2 LEU A  86       2.180   6.581  14.529  1.00  9.78           H  
ATOM   1324 3HD2 LEU A  86       3.466   7.815  14.574  1.00  9.78           H  
ATOM   1325  N   CYS A  87       5.820   3.896  12.484  1.00  7.02           N  
ATOM   1326  CA  CYS A  87       6.731   3.010  11.814  1.00  7.01           C  
ATOM   1327  C   CYS A  87       6.352   1.571  12.148  1.00  6.92           C  
ATOM   1328  O   CYS A  87       6.176   0.746  11.248  1.00  6.92           O  
ATOM   1329  CB  CYS A  87       8.154   3.335  12.245  1.00  7.82           C  
ATOM   1330  SG  CYS A  87       8.720   4.931  11.638  1.00  7.82           S  
ATOM   1331  H   CYS A  87       6.137   4.546  13.209  1.00  8.42           H  
ATOM   1332  HA  CYS A  87       6.650   3.151  10.745  1.00  8.41           H  
ATOM   1333 1HB  CYS A  87       8.206   3.351  13.321  1.00  9.38           H  
ATOM   1334 2HB  CYS A  87       8.839   2.585  11.913  1.00  9.38           H  
ATOM   1335  HG  CYS A  87       7.807   5.655  12.297  1.00  9.38           H  
ATOM   1336  N   ASN A  88       6.062   1.293  13.421  1.00  6.93           N  
ATOM   1337  CA  ASN A  88       5.698  -0.057  13.810  1.00  7.04           C  
ATOM   1338  C   ASN A  88       4.465  -0.523  13.059  1.00  6.93           C  
ATOM   1339  O   ASN A  88       4.407  -1.675  12.619  1.00  6.88           O  
ATOM   1340  CB  ASN A  88       5.443  -0.130  15.299  1.00  7.81           C  
ATOM   1341  CG  ASN A  88       6.689  -0.050  16.126  1.00  7.81           C  
ATOM   1342  OD1 ASN A  88       7.808  -0.271  15.649  1.00  7.81           O  
ATOM   1343  ND2 ASN A  88       6.508   0.249  17.384  1.00  7.81           N  
ATOM   1344  H   ASN A  88       6.202   2.005  14.137  1.00  8.32           H  
ATOM   1345  HA  ASN A  88       6.515  -0.729  13.558  1.00  8.45           H  
ATOM   1346 1HB  ASN A  88       4.784   0.691  15.586  1.00  9.37           H  
ATOM   1347 2HB  ASN A  88       4.925  -1.058  15.531  1.00  9.37           H  
ATOM   1348 1HD2 ASN A  88       7.291   0.301  18.007  1.00  9.37           H  
ATOM   1349 2HD2 ASN A  88       5.587   0.414  17.734  1.00  9.37           H  
ATOM   1350  N   ALA A  89       3.491   0.377  12.875  1.00  6.99           N  
ATOM   1351  CA  ALA A  89       2.278   0.063  12.137  1.00  7.00           C  
ATOM   1352  C   ALA A  89       2.587  -0.339  10.696  1.00  6.73           C  
ATOM   1353  O   ALA A  89       1.929  -1.215  10.131  1.00  6.67           O  
ATOM   1354  CB  ALA A  89       1.341   1.256  12.146  1.00  7.79           C  
ATOM   1355  H   ALA A  89       3.573   1.300  13.318  1.00  8.39           H  
ATOM   1356  HA  ALA A  89       1.796  -0.782  12.629  1.00  8.40           H  
ATOM   1357 1HB  ALA A  89       0.424   1.005  11.618  1.00  9.35           H  
ATOM   1358 2HB  ALA A  89       1.111   1.526  13.177  1.00  9.35           H  
ATOM   1359 3HB  ALA A  89       1.824   2.098  11.654  1.00  9.35           H  
ATOM   1360  N   ALA A  90       3.578   0.327  10.094  1.00  6.67           N  
ATOM   1361  CA  ALA A  90       3.995   0.060   8.723  1.00  6.63           C  
ATOM   1362  C   ALA A  90       4.515  -1.361   8.515  1.00  6.60           C  
ATOM   1363  O   ALA A  90       4.261  -1.990   7.486  1.00  6.58           O  
ATOM   1364  CB  ALA A  90       5.075   1.030   8.321  1.00  7.30           C  
ATOM   1365  H   ALA A  90       4.056   1.072  10.618  1.00  8.00           H  
ATOM   1366  HA  ALA A  90       3.118   0.191   8.091  1.00  7.96           H  
ATOM   1367 1HB  ALA A  90       5.330   0.849   7.318  1.00  8.76           H  
ATOM   1368 2HB  ALA A  90       4.716   2.048   8.437  1.00  8.76           H  
ATOM   1369 3HB  ALA A  90       5.948   0.892   8.930  1.00  8.76           H  
ATOM   1370  N   GLY A  91       5.240  -1.859   9.514  1.00  6.66           N  
ATOM   1371  CA  GLY A  91       5.852  -3.187   9.471  1.00  6.78           C  
ATOM   1372  C   GLY A  91       7.351  -3.075   9.194  1.00  6.62           C  
ATOM   1373  O   GLY A  91       7.775  -2.256   8.376  1.00  6.61           O  
ATOM   1374  H   GLY A  91       5.396  -1.249  10.327  1.00  7.99           H  
ATOM   1375 1HA  GLY A  91       5.687  -3.682  10.430  1.00  8.14           H  
ATOM   1376 2HA  GLY A  91       5.370  -3.791   8.704  1.00  8.14           H  
ATOM   1377  N   GLN A  92       8.146  -3.980   9.778  1.00  6.59           N  
ATOM   1378  CA  GLN A  92       9.616  -3.922   9.693  1.00  6.65           C  
ATOM   1379  C   GLN A  92      10.187  -3.835   8.282  1.00  6.48           C  
ATOM   1380  O   GLN A  92      11.141  -3.091   8.044  1.00  6.48           O  
ATOM   1381  CB  GLN A  92      10.208  -5.157  10.376  1.00  7.29           C  
ATOM   1382  CG  GLN A  92      11.726  -5.131  10.576  1.00  7.29           C  
ATOM   1383  CD  GLN A  92      12.140  -4.066  11.583  1.00  7.29           C  
ATOM   1384  OE1 GLN A  92      11.503  -3.944  12.639  1.00  7.29           O  
ATOM   1385  NE2 GLN A  92      13.189  -3.315  11.292  1.00  7.29           N  
ATOM   1386  H   GLN A  92       7.718  -4.671  10.382  1.00  7.91           H  
ATOM   1387  HA  GLN A  92       9.958  -3.049  10.224  1.00  7.98           H  
ATOM   1388 1HB  GLN A  92       9.746  -5.286  11.354  1.00  8.75           H  
ATOM   1389 2HB  GLN A  92       9.975  -6.043   9.785  1.00  8.75           H  
ATOM   1390 1HG  GLN A  92      12.052  -6.098  10.948  1.00  8.75           H  
ATOM   1391 2HG  GLN A  92      12.228  -4.908   9.628  1.00  8.75           H  
ATOM   1392 1HE2 GLN A  92      13.497  -2.606  11.923  1.00  8.75           H  
ATOM   1393 2HE2 GLN A  92      13.706  -3.432  10.402  1.00  8.75           H  
ATOM   1394  N   ASN A  93       9.598  -4.546   7.330  1.00  6.37           N  
ATOM   1395  CA  ASN A  93      10.147  -4.512   5.979  1.00  6.32           C  
ATOM   1396  C   ASN A  93       9.978  -3.141   5.332  1.00  6.22           C  
ATOM   1397  O   ASN A  93      10.820  -2.706   4.535  1.00  6.18           O  
ATOM   1398  CB  ASN A  93       9.502  -5.580   5.127  1.00  6.86           C  
ATOM   1399  CG  ASN A  93       9.963  -6.957   5.499  1.00  6.86           C  
ATOM   1400  OD1 ASN A  93      11.026  -7.145   6.103  1.00  6.86           O  
ATOM   1401  ND2 ASN A  93       9.175  -7.935   5.154  1.00  6.86           N  
ATOM   1402  H   ASN A  93       8.801  -5.123   7.556  1.00  7.64           H  
ATOM   1403  HA  ASN A  93      11.219  -4.708   6.039  1.00  7.58           H  
ATOM   1404 1HB  ASN A  93       8.419  -5.525   5.237  1.00  8.23           H  
ATOM   1405 2HB  ASN A  93       9.736  -5.399   4.078  1.00  8.23           H  
ATOM   1406 1HD2 ASN A  93       9.425  -8.878   5.375  1.00  8.23           H  
ATOM   1407 2HD2 ASN A  93       8.322  -7.749   4.667  1.00  8.23           H  
ATOM   1408  N   VAL A  94       8.887  -2.465   5.688  1.00  6.34           N  
ATOM   1409  CA  VAL A  94       8.522  -1.175   5.155  1.00  6.46           C  
ATOM   1410  C   VAL A  94       9.377  -0.116   5.805  1.00  6.41           C  
ATOM   1411  O   VAL A  94       9.809   0.832   5.150  1.00  6.42           O  
ATOM   1412  CB  VAL A  94       7.040  -0.881   5.398  1.00  7.00           C  
ATOM   1413  CG1 VAL A  94       6.729   0.493   4.961  1.00  7.00           C  
ATOM   1414  CG2 VAL A  94       6.191  -1.873   4.662  1.00  7.00           C  
ATOM   1415  H   VAL A  94       8.270  -2.850   6.403  1.00  7.61           H  
ATOM   1416  HA  VAL A  94       8.711  -1.172   4.084  1.00  7.75           H  
ATOM   1417  HB  VAL A  94       6.835  -0.944   6.465  1.00  8.40           H  
ATOM   1418 1HG1 VAL A  94       5.707   0.692   5.162  1.00  8.40           H  
ATOM   1419 2HG1 VAL A  94       7.332   1.164   5.494  1.00  8.40           H  
ATOM   1420 3HG1 VAL A  94       6.914   0.605   3.914  1.00  8.40           H  
ATOM   1421 1HG2 VAL A  94       5.138  -1.659   4.855  1.00  8.40           H  
ATOM   1422 2HG2 VAL A  94       6.392  -1.803   3.596  1.00  8.40           H  
ATOM   1423 3HG2 VAL A  94       6.421  -2.876   5.011  1.00  8.40           H  
ATOM   1424  N   ILE A  95       9.565  -0.254   7.115  1.00  6.39           N  
ATOM   1425  CA  ILE A  95      10.307   0.719   7.889  1.00  6.42           C  
ATOM   1426  C   ILE A  95      11.742   0.770   7.338  1.00  6.28           C  
ATOM   1427  O   ILE A  95      12.307   1.847   7.120  1.00  6.30           O  
ATOM   1428  CB  ILE A  95      10.413   0.306   9.381  1.00  6.98           C  
ATOM   1429  CG1 ILE A  95       9.062   0.283  10.071  1.00  6.98           C  
ATOM   1430  CG2 ILE A  95      11.233   1.347  10.080  1.00  6.98           C  
ATOM   1431  CD1 ILE A  95       9.092  -0.399  11.475  1.00  6.98           C  
ATOM   1432  H   ILE A  95       9.131  -1.058   7.576  1.00  7.67           H  
ATOM   1433  HA  ILE A  95       9.837   1.698   7.795  1.00  7.70           H  
ATOM   1434  HB  ILE A  95      10.886  -0.677   9.466  1.00  8.38           H  
ATOM   1435 1HG1 ILE A  95       8.686   1.283  10.146  1.00  8.38           H  
ATOM   1436 2HG1 ILE A  95       8.378  -0.262   9.457  1.00  8.38           H  
ATOM   1437 1HG2 ILE A  95      11.369   1.123  11.125  1.00  8.38           H  
ATOM   1438 2HG2 ILE A  95      12.191   1.410   9.621  1.00  8.38           H  
ATOM   1439 3HG2 ILE A  95      10.713   2.281   9.982  1.00  8.38           H  
ATOM   1440 1HD1 ILE A  95       8.124  -0.429  11.894  1.00  8.38           H  
ATOM   1441 2HD1 ILE A  95       9.436  -1.395  11.395  1.00  8.38           H  
ATOM   1442 3HD1 ILE A  95       9.737   0.130  12.157  1.00  8.38           H  
ATOM   1443  N   ASP A  96      12.353  -0.389   7.126  1.00  6.28           N  
ATOM   1444  CA  ASP A  96      13.722  -0.383   6.645  1.00  6.32           C  
ATOM   1445  C   ASP A  96      13.811   0.044   5.175  1.00  6.19           C  
ATOM   1446  O   ASP A  96      14.740   0.771   4.792  1.00  6.22           O  
ATOM   1447  CB  ASP A  96      14.334  -1.739   6.911  1.00  6.83           C  
ATOM   1448  CG  ASP A  96      14.527  -1.957   8.443  1.00  6.83           C  
ATOM   1449  OD1 ASP A  96      14.563  -0.993   9.229  1.00  6.83           O  
ATOM   1450  OD2 ASP A  96      14.606  -3.101   8.821  1.00  6.83           O  
ATOM   1451  H   ASP A  96      11.879  -1.274   7.344  1.00  7.54           H  
ATOM   1452  HA  ASP A  96      14.284   0.345   7.230  1.00  7.58           H  
ATOM   1453 1HB  ASP A  96      13.671  -2.522   6.522  1.00  8.20           H  
ATOM   1454 2HB  ASP A  96      15.295  -1.822   6.402  1.00  8.20           H  
ATOM   1455  N   MET A  97      12.842  -0.337   4.332  1.00  6.15           N  
ATOM   1456  CA  MET A  97      12.948   0.171   2.985  1.00  6.21           C  
ATOM   1457  C   MET A  97      12.694   1.663   2.908  1.00  6.28           C  
ATOM   1458  O   MET A  97      13.359   2.335   2.124  1.00  6.33           O  
ATOM   1459  CB  MET A  97      12.044  -0.539   2.004  1.00  6.67           C  
ATOM   1460  CG  MET A  97      12.112   0.106   0.586  1.00  6.67           C  
ATOM   1461  SD  MET A  97      13.776  -0.037  -0.137  1.00  6.67           S  
ATOM   1462  CE  MET A  97      13.841   1.085  -1.498  1.00  6.67           C  
ATOM   1463  H   MET A  97      12.084  -0.978   4.590  1.00  7.38           H  
ATOM   1464  HA  MET A  97      13.969   0.004   2.651  1.00  7.45           H  
ATOM   1465 1HB  MET A  97      12.371  -1.577   1.900  1.00  8.00           H  
ATOM   1466 2HB  MET A  97      11.031  -0.568   2.379  1.00  8.00           H  
ATOM   1467 1HG  MET A  97      11.406  -0.394  -0.051  1.00  8.00           H  
ATOM   1468 2HG  MET A  97      11.825   1.151   0.608  1.00  8.00           H  
ATOM   1469 1HE  MET A  97      14.816   1.015  -1.959  1.00  8.00           H  
ATOM   1470 2HE  MET A  97      13.081   0.844  -2.226  1.00  8.00           H  
ATOM   1471 3HE  MET A  97      13.698   2.079  -1.153  1.00  8.00           H  
ATOM   1472  N   ILE A  98      11.792   2.242   3.717  1.00  6.36           N  
ATOM   1473  CA  ILE A  98      11.622   3.674   3.542  1.00  6.55           C  
ATOM   1474  C   ILE A  98      12.930   4.384   3.867  1.00  6.44           C  
ATOM   1475  O   ILE A  98      13.257   5.380   3.231  1.00  6.56           O  
ATOM   1476  CB  ILE A  98      10.455   4.302   4.348  1.00  7.10           C  
ATOM   1477  CG1 ILE A  98      10.167   5.768   3.847  1.00  7.10           C  
ATOM   1478  CG2 ILE A  98      10.759   4.333   5.793  1.00  7.10           C  
ATOM   1479  CD1 ILE A  98       9.625   5.904   2.449  1.00  7.10           C  
ATOM   1480  H   ILE A  98      11.209   1.701   4.361  1.00  7.63           H  
ATOM   1481  HA  ILE A  98      11.408   3.835   2.498  1.00  7.86           H  
ATOM   1482  HB  ILE A  98       9.552   3.709   4.194  1.00  8.52           H  
ATOM   1483 1HG1 ILE A  98       9.476   6.231   4.519  1.00  8.52           H  
ATOM   1484 2HG1 ILE A  98      11.082   6.326   3.882  1.00  8.52           H  
ATOM   1485 1HG2 ILE A  98       9.952   4.755   6.324  1.00  8.52           H  
ATOM   1486 2HG2 ILE A  98      10.905   3.344   6.117  1.00  8.52           H  
ATOM   1487 3HG2 ILE A  98      11.634   4.917   5.992  1.00  8.52           H  
ATOM   1488 1HD1 ILE A  98       9.487   6.935   2.245  1.00  8.52           H  
ATOM   1489 2HD1 ILE A  98      10.289   5.505   1.721  1.00  8.52           H  
ATOM   1490 3HD1 ILE A  98       8.680   5.401   2.388  1.00  8.52           H  
ATOM   1491  N   PHE A  99      13.731   3.879   4.820  1.00  6.29           N  
ATOM   1492  CA  PHE A  99      15.002   4.551   5.044  1.00  6.34           C  
ATOM   1493  C   PHE A  99      15.780   4.650   3.743  1.00  6.27           C  
ATOM   1494  O   PHE A  99      16.196   5.744   3.332  1.00  6.39           O  
ATOM   1495  CB  PHE A  99      15.884   3.816   6.047  1.00  6.86           C  
ATOM   1496  CG  PHE A  99      17.295   4.412   6.168  1.00  6.86           C  
ATOM   1497  CD1 PHE A  99      17.566   5.515   6.960  1.00  6.86           C  
ATOM   1498  CD2 PHE A  99      18.352   3.856   5.447  1.00  6.86           C  
ATOM   1499  CE1 PHE A  99      18.850   6.041   7.028  1.00  6.86           C  
ATOM   1500  CE2 PHE A  99      19.617   4.371   5.507  1.00  6.86           C  
ATOM   1501  CZ  PHE A  99      19.878   5.469   6.297  1.00  6.86           C  
ATOM   1502  H   PHE A  99      13.421   3.090   5.402  1.00  7.55           H  
ATOM   1503  HA  PHE A  99      14.803   5.541   5.416  1.00  7.61           H  
ATOM   1504 1HB  PHE A  99      15.421   3.847   7.004  1.00  8.23           H  
ATOM   1505 2HB  PHE A  99      15.978   2.763   5.773  1.00  8.23           H  
ATOM   1506  HD1 PHE A  99      16.759   5.967   7.537  1.00  8.23           H  
ATOM   1507  HD2 PHE A  99      18.155   2.990   4.818  1.00  8.23           H  
ATOM   1508  HE1 PHE A  99      19.046   6.908   7.659  1.00  8.23           H  
ATOM   1509  HE2 PHE A  99      20.402   3.913   4.927  1.00  8.23           H  
ATOM   1510  HZ  PHE A  99      20.885   5.885   6.348  1.00  8.23           H  
ATOM   1511  N   ALA A 100      15.977   3.499   3.088  1.00  6.20           N  
ATOM   1512  CA  ALA A 100      16.741   3.481   1.848  1.00  6.35           C  
ATOM   1513  C   ALA A 100      16.083   4.310   0.744  1.00  6.46           C  
ATOM   1514  O   ALA A 100      16.766   5.047   0.035  1.00  6.65           O  
ATOM   1515  CB  ALA A 100      16.918   2.044   1.373  1.00  6.83           C  
ATOM   1516  H   ALA A 100      15.594   2.632   3.491  1.00  7.44           H  
ATOM   1517  HA  ALA A 100      17.720   3.915   2.054  1.00  7.62           H  
ATOM   1518 1HB  ALA A 100      17.516   2.034   0.463  1.00  8.20           H  
ATOM   1519 2HB  ALA A 100      17.418   1.470   2.154  1.00  8.20           H  
ATOM   1520 3HB  ALA A 100      15.939   1.614   1.175  1.00  8.20           H  
ATOM   1521  N   HIS A 101      14.757   4.229   0.639  1.00  6.50           N  
ATOM   1522  CA  HIS A 101      13.982   4.884  -0.408  1.00  6.81           C  
ATOM   1523  C   HIS A 101      14.079   6.393  -0.298  1.00  6.85           C  
ATOM   1524  O   HIS A 101      14.341   7.102  -1.275  1.00  7.03           O  
ATOM   1525  CB  HIS A 101      12.495   4.522  -0.285  1.00  7.41           C  
ATOM   1526  CG  HIS A 101      11.673   4.929  -1.446  1.00  7.41           C  
ATOM   1527  ND1 HIS A 101      11.565   4.148  -2.580  1.00  7.41           N  
ATOM   1528  CD2 HIS A 101      10.953   6.046  -1.691  1.00  7.41           C  
ATOM   1529  CE1 HIS A 101      10.813   4.767  -3.471  1.00  7.41           C  
ATOM   1530  NE2 HIS A 101      10.432   5.919  -2.959  1.00  7.41           N  
ATOM   1531  H   HIS A 101      14.263   3.628   1.294  1.00  7.80           H  
ATOM   1532  HA  HIS A 101      14.350   4.586  -1.386  1.00  8.17           H  
ATOM   1533 1HB  HIS A 101      12.367   3.468  -0.103  1.00  8.89           H  
ATOM   1534 2HB  HIS A 101      12.108   5.028   0.574  1.00  8.89           H  
ATOM   1535  HD2 HIS A 101      10.827   6.896  -1.019  1.00  8.89           H  
ATOM   1536  HE1 HIS A 101      10.559   4.395  -4.466  1.00  8.89           H  
ATOM   1537  HE2 HIS A 101       9.862   6.609  -3.438  1.00  8.89           H  
ATOM   1538  N   TRP A 102      13.796   6.886   0.902  1.00  6.81           N  
ATOM   1539  CA  TRP A 102      13.757   8.298   1.185  1.00  7.04           C  
ATOM   1540  C   TRP A 102      15.097   8.919   0.913  1.00  7.11           C  
ATOM   1541  O   TRP A 102      15.174   9.893   0.172  1.00  7.31           O  
ATOM   1542  CB  TRP A 102      13.379   8.485   2.645  1.00  7.77           C  
ATOM   1543  CG  TRP A 102      13.298   9.892   3.178  1.00  7.77           C  
ATOM   1544  CD1 TRP A 102      12.196  10.680   3.202  1.00  7.77           C  
ATOM   1545  CD2 TRP A 102      14.356  10.670   3.812  1.00  7.77           C  
ATOM   1546  NE1 TRP A 102      12.480  11.865   3.815  1.00  7.77           N  
ATOM   1547  CE2 TRP A 102      13.797  11.868   4.201  1.00  7.77           C  
ATOM   1548  CE3 TRP A 102      15.708  10.429   4.092  1.00  7.77           C  
ATOM   1549  CZ2 TRP A 102      14.532  12.829   4.868  1.00  7.77           C  
ATOM   1550  CZ3 TRP A 102      16.440  11.396   4.740  1.00  7.77           C  
ATOM   1551  CH2 TRP A 102      15.867  12.564   5.118  1.00  7.77           C  
ATOM   1552  H   TRP A 102      13.609   6.233   1.661  1.00  8.17           H  
ATOM   1553  HA  TRP A 102      13.007   8.764   0.550  1.00  8.45           H  
ATOM   1554 1HB  TRP A 102      12.411   8.020   2.812  1.00  9.32           H  
ATOM   1555 2HB  TRP A 102      14.091   7.935   3.254  1.00  9.32           H  
ATOM   1556  HD1 TRP A 102      11.225  10.402   2.812  1.00  9.32           H  
ATOM   1557  HE1 TRP A 102      11.820  12.619   3.973  1.00  9.32           H  
ATOM   1558  HE3 TRP A 102      16.172   9.497   3.810  1.00  9.32           H  
ATOM   1559  HZ2 TRP A 102      14.103  13.770   5.188  1.00  9.32           H  
ATOM   1560  HZ3 TRP A 102      17.491  11.195   4.947  1.00  9.32           H  
ATOM   1561  HH2 TRP A 102      16.473  13.307   5.630  1.00  9.32           H  
ATOM   1562  N   SER A 103      16.174   8.325   1.430  1.00  7.01           N  
ATOM   1563  CA  SER A 103      17.478   8.914   1.208  1.00  7.16           C  
ATOM   1564  C   SER A 103      17.849   8.924  -0.264  1.00  7.20           C  
ATOM   1565  O   SER A 103      18.274   9.959  -0.786  1.00  7.49           O  
ATOM   1566  CB  SER A 103      18.539   8.149   1.985  1.00  7.96           C  
ATOM   1567  OG  SER A 103      18.377   8.293   3.370  1.00  7.96           O  
ATOM   1568  H   SER A 103      16.093   7.499   2.034  1.00  8.41           H  
ATOM   1569  HA  SER A 103      17.451   9.945   1.561  1.00  8.59           H  
ATOM   1570 1HB  SER A 103      18.477   7.088   1.721  1.00  9.55           H  
ATOM   1571 2HB  SER A 103      19.521   8.499   1.695  1.00  9.55           H  
ATOM   1572  HG  SER A 103      19.018   7.701   3.777  1.00  9.55           H  
ATOM   1573  N   THR A 104      17.608   7.815  -0.980  1.00  6.99           N  
ATOM   1574  CA  THR A 104      17.998   7.747  -2.380  1.00  7.12           C  
ATOM   1575  C   THR A 104      17.198   8.666  -3.271  1.00  7.20           C  
ATOM   1576  O   THR A 104      17.670   9.032  -4.341  1.00  7.33           O  
ATOM   1577  CB  THR A 104      17.915   6.306  -2.919  1.00  7.92           C  
ATOM   1578  OG1 THR A 104      16.610   5.789  -2.700  1.00  7.92           O  
ATOM   1579  CG2 THR A 104      18.920   5.419  -2.278  1.00  7.92           C  
ATOM   1580  H   THR A 104      17.208   6.970  -0.553  1.00  8.39           H  
ATOM   1581  HA  THR A 104      19.032   8.058  -2.458  1.00  8.54           H  
ATOM   1582  HB  THR A 104      18.107   6.313  -3.980  1.00  9.50           H  
ATOM   1583  HG1 THR A 104      15.954   6.305  -3.179  1.00  9.50           H  
ATOM   1584 1HG2 THR A 104      18.813   4.432  -2.697  1.00  9.50           H  
ATOM   1585 2HG2 THR A 104      19.911   5.798  -2.480  1.00  9.50           H  
ATOM   1586 3HG2 THR A 104      18.769   5.378  -1.215  1.00  9.50           H  
ATOM   1587  N   CYS A 105      16.005   9.074  -2.850  1.00  7.24           N  
ATOM   1588  CA  CYS A 105      15.205   9.976  -3.657  1.00  7.47           C  
ATOM   1589  C   CYS A 105      15.616  11.453  -3.548  1.00  7.55           C  
ATOM   1590  O   CYS A 105      15.063  12.314  -4.252  1.00  7.59           O  
ATOM   1591  CB  CYS A 105      13.734   9.823  -3.296  1.00  8.37           C  
ATOM   1592  SG  CYS A 105      13.037   8.229  -3.763  1.00  8.37           S  
ATOM   1593  H   CYS A 105      15.599   8.698  -1.983  1.00  8.69           H  
ATOM   1594  HA  CYS A 105      15.322   9.678  -4.684  1.00  8.96           H  
ATOM   1595 1HB  CYS A 105      13.615   9.937  -2.212  1.00 10.04           H  
ATOM   1596 2HB  CYS A 105      13.159  10.593  -3.781  1.00 10.04           H  
ATOM   1597  HG  CYS A 105      13.582   7.532  -2.740  1.00 10.04           H  
ATOM   1598  N   TRP A 106      16.524  11.784  -2.628  1.00  7.65           N  
ATOM   1599  CA  TRP A 106      16.934  13.176  -2.452  1.00  7.80           C  
ATOM   1600  C   TRP A 106      18.218  13.521  -3.218  1.00  7.69           C  
ATOM   1601  O   TRP A 106      19.145  12.716  -3.337  1.00  7.61           O  
ATOM   1602  CB  TRP A 106      17.141  13.535  -0.973  1.00  8.86           C  
ATOM   1603  CG  TRP A 106      15.890  13.627  -0.074  1.00  8.86           C  
ATOM   1604  CD1 TRP A 106      14.795  12.832  -0.090  1.00  8.86           C  
ATOM   1605  CD2 TRP A 106      15.652  14.588   1.016  1.00  8.86           C  
ATOM   1606  NE1 TRP A 106      13.917  13.220   0.886  1.00  8.86           N  
ATOM   1607  CE2 TRP A 106      14.439  14.282   1.566  1.00  8.86           C  
ATOM   1608  CE3 TRP A 106      16.373  15.660   1.553  1.00  8.86           C  
ATOM   1609  CZ2 TRP A 106      13.931  14.992   2.627  1.00  8.86           C  
ATOM   1610  CZ3 TRP A 106      15.855  16.360   2.624  1.00  8.86           C  
ATOM   1611  CH2 TRP A 106      14.666  16.033   3.146  1.00  8.86           C  
ATOM   1612  H   TRP A 106      16.978  11.060  -2.056  1.00  9.18           H  
ATOM   1613  HA  TRP A 106      16.143  13.811  -2.834  1.00  9.36           H  
ATOM   1614 1HB  TRP A 106      17.824  12.810  -0.525  1.00 10.63           H  
ATOM   1615 2HB  TRP A 106      17.613  14.491  -0.935  1.00 10.63           H  
ATOM   1616  HD1 TRP A 106      14.628  12.002  -0.764  1.00 10.63           H  
ATOM   1617  HE1 TRP A 106      13.030  12.779   1.083  1.00 10.63           H  
ATOM   1618  HE3 TRP A 106      17.294  15.946   1.152  1.00 10.63           H  
ATOM   1619  HZ2 TRP A 106      13.009  14.752   3.051  1.00 10.63           H  
ATOM   1620  HZ3 TRP A 106      16.422  17.193   3.026  1.00 10.63           H  
ATOM   1621  HH2 TRP A 106      14.273  16.603   3.985  1.00 10.63           H  
ATOM   1622  N   ASN A 107      18.369  14.800  -3.565  1.00  7.78           N  
ATOM   1623  CA  ASN A 107      19.587  15.278  -4.234  1.00  7.82           C  
ATOM   1624  C   ASN A 107      20.652  15.638  -3.197  1.00  7.71           C  
ATOM   1625  O   ASN A 107      21.734  16.145  -3.507  1.00  7.70           O  
ATOM   1626  CB  ASN A 107      19.267  16.463  -5.124  1.00  8.93           C  
ATOM   1627  CG  ASN A 107      18.464  16.074  -6.346  1.00  8.93           C  
ATOM   1628  OD1 ASN A 107      18.636  14.990  -6.916  1.00  8.93           O  
ATOM   1629  ND2 ASN A 107      17.579  16.943  -6.761  1.00  8.93           N  
ATOM   1630  H   ASN A 107      17.601  15.444  -3.427  1.00  9.34           H  
ATOM   1631  HA  ASN A 107      19.988  14.472  -4.852  1.00  9.38           H  
ATOM   1632 1HB  ASN A 107      18.707  17.205  -4.553  1.00 10.72           H  
ATOM   1633 2HB  ASN A 107      20.193  16.932  -5.451  1.00 10.72           H  
ATOM   1634 1HD2 ASN A 107      17.021  16.741  -7.566  1.00 10.72           H  
ATOM   1635 2HD2 ASN A 107      17.461  17.815  -6.285  1.00 10.72           H  
ATOM   1636  N   THR A 108      20.316  15.326  -1.958  1.00  7.72           N  
ATOM   1637  CA  THR A 108      21.092  15.509  -0.766  1.00  7.73           C  
ATOM   1638  C   THR A 108      21.534  14.142  -0.284  1.00  7.67           C  
ATOM   1639  O   THR A 108      22.009  14.028   0.841  1.00  7.45           O  
ATOM   1640  CB  THR A 108      20.238  16.026   0.371  1.00  8.82           C  
ATOM   1641  OG1 THR A 108      19.314  15.037   0.652  1.00  8.82           O  
ATOM   1642  CG2 THR A 108      19.522  17.237  -0.035  1.00  8.82           C  
ATOM   1643  H   THR A 108      19.399  14.936  -1.811  1.00  9.26           H  
ATOM   1644  HA  THR A 108      21.958  16.140  -0.966  1.00  9.28           H  
ATOM   1645  HB  THR A 108      20.831  16.219   1.236  1.00 10.58           H  
ATOM   1646  HG1 THR A 108      18.901  15.208   1.510  1.00 10.58           H  
ATOM   1647 1HG2 THR A 108      18.882  17.571   0.767  1.00 10.58           H  
ATOM   1648 2HG2 THR A 108      20.258  17.991  -0.255  1.00 10.58           H  
ATOM   1649 3HG2 THR A 108      18.910  17.043  -0.911  1.00 10.58           H  
ATOM   1650  N   TYR A 109      21.393  13.096  -1.099  1.00  7.92           N  
ATOM   1651  CA  TYR A 109      21.732  11.746  -0.658  1.00  7.96           C  
ATOM   1652  C   TYR A 109      23.041  11.688   0.118  1.00  7.70           C  
ATOM   1653  O   TYR A 109      23.073  11.177   1.236  1.00  7.60           O  
ATOM   1654  CB  TYR A 109      21.780  10.835  -1.868  1.00  9.12           C  
ATOM   1655  CG  TYR A 109      22.117   9.410  -1.600  1.00  9.12           C  
ATOM   1656  CD1 TYR A 109      21.236   8.696  -0.903  1.00  9.12           C  
ATOM   1657  CD2 TYR A 109      23.226   8.799  -2.137  1.00  9.12           C  
ATOM   1658  CE1 TYR A 109      21.382   7.387  -0.700  1.00  9.12           C  
ATOM   1659  CE2 TYR A 109      23.388   7.450  -1.942  1.00  9.12           C  
ATOM   1660  CZ  TYR A 109      22.439   6.750  -1.217  1.00  9.12           C  
ATOM   1661  OH  TYR A 109      22.519   5.415  -1.048  1.00  9.12           O  
ATOM   1662  H   TYR A 109      20.956  13.213  -2.017  1.00  9.50           H  
ATOM   1663  HA  TYR A 109      20.933  11.401  -0.003  1.00  9.55           H  
ATOM   1664 1HB  TYR A 109      20.797  10.854  -2.356  1.00 10.94           H  
ATOM   1665 2HB  TYR A 109      22.497  11.222  -2.586  1.00 10.94           H  
ATOM   1666  HD1 TYR A 109      20.401   9.190  -0.512  1.00 10.94           H  
ATOM   1667  HD2 TYR A 109      23.940   9.365  -2.729  1.00 10.94           H  
ATOM   1668  HE1 TYR A 109      20.631   6.838  -0.134  1.00 10.94           H  
ATOM   1669  HE2 TYR A 109      24.239   6.940  -2.379  1.00 10.94           H  
ATOM   1670  HH  TYR A 109      23.188   5.062  -1.652  1.00 10.94           H  
ATOM   1671  N   GLY A 110      24.119  12.284  -0.393  1.00  7.64           N  
ATOM   1672  CA  GLY A 110      25.363  12.236   0.376  1.00  7.46           C  
ATOM   1673  C   GLY A 110      25.172  12.846   1.782  1.00  7.17           C  
ATOM   1674  O   GLY A 110      25.784  12.393   2.757  1.00  7.02           O  
ATOM   1675  H   GLY A 110      24.078  12.728  -1.299  1.00  9.17           H  
ATOM   1676 1HA  GLY A 110      25.692  11.200   0.467  1.00  8.95           H  
ATOM   1677 2HA  GLY A 110      26.141  12.779  -0.159  1.00  8.95           H  
ATOM   1678  N   ASN A 111      24.321  13.873   1.885  1.00  7.13           N  
ATOM   1679  CA  ASN A 111      24.031  14.552   3.135  1.00  6.94           C  
ATOM   1680  C   ASN A 111      23.043  13.766   4.001  1.00  6.95           C  
ATOM   1681  O   ASN A 111      23.088  13.872   5.226  1.00  6.80           O  
ATOM   1682  CB  ASN A 111      23.555  15.959   2.858  1.00  7.79           C  
ATOM   1683  CG  ASN A 111      24.663  16.880   2.433  1.00  7.79           C  
ATOM   1684  OD1 ASN A 111      25.839  16.670   2.755  1.00  7.79           O  
ATOM   1685  ND2 ASN A 111      24.312  17.908   1.712  1.00  7.79           N  
ATOM   1686  H   ASN A 111      23.827  14.195   1.054  1.00  8.56           H  
ATOM   1687  HA  ASN A 111      24.958  14.624   3.703  1.00  8.33           H  
ATOM   1688 1HB  ASN A 111      22.850  15.936   2.066  1.00  9.35           H  
ATOM   1689 2HB  ASN A 111      23.049  16.353   3.710  1.00  9.35           H  
ATOM   1690 1HD2 ASN A 111      25.010  18.559   1.407  1.00  9.35           H  
ATOM   1691 2HD2 ASN A 111      23.355  18.054   1.473  1.00  9.35           H  
ATOM   1692  N   CYS A 112      22.144  12.987   3.374  1.00  7.16           N  
ATOM   1693  CA  CYS A 112      21.167  12.165   4.100  1.00  7.22           C  
ATOM   1694  C   CYS A 112      21.925  11.092   4.862  1.00  7.04           C  
ATOM   1695  O   CYS A 112      21.567  10.717   5.986  1.00  6.93           O  
ATOM   1696  CB  CYS A 112      20.180  11.474   3.154  1.00  8.08           C  
ATOM   1697  SG  CYS A 112      19.014  12.566   2.337  1.00  8.08           S  
ATOM   1698  H   CYS A 112      22.141  12.986   2.353  1.00  8.59           H  
ATOM   1699  HA  CYS A 112      20.619  12.793   4.801  1.00  8.66           H  
ATOM   1700 1HB  CYS A 112      20.733  10.942   2.386  1.00  9.70           H  
ATOM   1701 2HB  CYS A 112      19.612  10.729   3.708  1.00  9.70           H  
ATOM   1702  HG  CYS A 112      19.933  13.301   1.679  1.00  9.70           H  
ATOM   1703  N   ILE A 113      22.967  10.594   4.209  1.00  7.07           N  
ATOM   1704  CA  ILE A 113      23.835   9.573   4.745  1.00  6.98           C  
ATOM   1705  C   ILE A 113      24.711  10.150   5.834  1.00  6.75           C  
ATOM   1706  O   ILE A 113      24.815   9.549   6.907  1.00  6.64           O  
ATOM   1707  CB  ILE A 113      24.656   8.922   3.626  1.00  7.81           C  
ATOM   1708  CG1 ILE A 113      23.821   7.801   2.943  1.00  7.81           C  
ATOM   1709  CG2 ILE A 113      25.983   8.329   4.176  1.00  7.81           C  
ATOM   1710  CD1 ILE A 113      22.411   8.126   2.498  1.00  7.81           C  
ATOM   1711  H   ILE A 113      23.128  10.940   3.255  1.00  8.48           H  
ATOM   1712  HA  ILE A 113      23.221   8.798   5.198  1.00  8.38           H  
ATOM   1713  HB  ILE A 113      24.883   9.673   2.865  1.00  9.37           H  
ATOM   1714 1HG1 ILE A 113      24.366   7.477   2.063  1.00  9.37           H  
ATOM   1715 2HG1 ILE A 113      23.745   6.988   3.634  1.00  9.37           H  
ATOM   1716 1HG2 ILE A 113      26.531   7.883   3.356  1.00  9.37           H  
ATOM   1717 2HG2 ILE A 113      26.606   9.095   4.625  1.00  9.37           H  
ATOM   1718 3HG2 ILE A 113      25.761   7.565   4.923  1.00  9.37           H  
ATOM   1719 1HD1 ILE A 113      21.988   7.235   2.050  1.00  9.37           H  
ATOM   1720 2HD1 ILE A 113      21.792   8.415   3.338  1.00  9.37           H  
ATOM   1721 3HD1 ILE A 113      22.432   8.921   1.773  1.00  9.37           H  
ATOM   1722  N   GLU A 114      25.343  11.309   5.580  1.00  6.70           N  
ATOM   1723  CA  GLU A 114      26.186  11.899   6.605  1.00  6.58           C  
ATOM   1724  C   GLU A 114      25.326  12.241   7.816  1.00  6.47           C  
ATOM   1725  O   GLU A 114      25.751  12.033   8.955  1.00  6.52           O  
ATOM   1726  CB  GLU A 114      26.921  13.122   6.074  1.00  7.26           C  
ATOM   1727  CG  GLU A 114      27.936  13.686   7.038  1.00  7.26           C  
ATOM   1728  CD  GLU A 114      29.123  12.715   7.329  1.00  7.26           C  
ATOM   1729  OE1 GLU A 114      29.347  11.808   6.537  1.00  7.26           O  
ATOM   1730  OE2 GLU A 114      29.778  12.889   8.344  1.00  7.26           O  
ATOM   1731  H   GLU A 114      25.283  11.752   4.658  1.00  8.04           H  
ATOM   1732  HA  GLU A 114      26.926  11.168   6.909  1.00  7.90           H  
ATOM   1733 1HB  GLU A 114      27.427  12.870   5.141  1.00  8.71           H  
ATOM   1734 2HB  GLU A 114      26.196  13.908   5.849  1.00  8.71           H  
ATOM   1735 1HG  GLU A 114      28.326  14.621   6.639  1.00  8.71           H  
ATOM   1736 2HG  GLU A 114      27.412  13.908   7.955  1.00  8.71           H  
ATOM   1737  N   PHE A 115      24.101  12.720   7.577  1.00  6.52           N  
ATOM   1738  CA  PHE A 115      23.164  12.991   8.640  1.00  6.64           C  
ATOM   1739  C   PHE A 115      22.911  11.762   9.469  1.00  6.58           C  
ATOM   1740  O   PHE A 115      23.058  11.811  10.691  1.00  6.60           O  
ATOM   1741  CB  PHE A 115      21.841  13.505   8.075  1.00  7.25           C  
ATOM   1742  CG  PHE A 115      20.738  13.423   9.044  1.00  7.25           C  
ATOM   1743  CD1 PHE A 115      20.653  14.242  10.136  1.00  7.25           C  
ATOM   1744  CD2 PHE A 115      19.746  12.458   8.840  1.00  7.25           C  
ATOM   1745  CE1 PHE A 115      19.609  14.090  11.017  1.00  7.25           C  
ATOM   1746  CE2 PHE A 115      18.713  12.319   9.720  1.00  7.25           C  
ATOM   1747  CZ  PHE A 115      18.657  13.139  10.809  1.00  7.25           C  
ATOM   1748  H   PHE A 115      23.811  12.933   6.623  1.00  7.82           H  
ATOM   1749  HA  PHE A 115      23.592  13.756   9.286  1.00  7.97           H  
ATOM   1750 1HB  PHE A 115      21.936  14.533   7.750  1.00  8.70           H  
ATOM   1751 2HB  PHE A 115      21.573  12.926   7.208  1.00  8.70           H  
ATOM   1752  HD1 PHE A 115      21.415  14.996  10.315  1.00  8.70           H  
ATOM   1753  HD2 PHE A 115      19.816  11.803   7.964  1.00  8.70           H  
ATOM   1754  HE1 PHE A 115      19.551  14.714  11.891  1.00  8.70           H  
ATOM   1755  HE2 PHE A 115      17.949  11.561   9.562  1.00  8.70           H  
ATOM   1756  HZ  PHE A 115      17.869  13.034  11.512  1.00  8.70           H  
ATOM   1757  N   ALA A 116      22.553  10.641   8.844  1.00  6.57           N  
ATOM   1758  CA  ALA A 116      22.276   9.455   9.631  1.00  6.53           C  
ATOM   1759  C   ALA A 116      23.498   9.044  10.449  1.00  6.41           C  
ATOM   1760  O   ALA A 116      23.382   8.745  11.640  1.00  6.42           O  
ATOM   1761  CB  ALA A 116      21.852   8.328   8.710  1.00  7.15           C  
ATOM   1762  H   ALA A 116      22.432  10.627   7.826  1.00  7.88           H  
ATOM   1763  HA  ALA A 116      21.464   9.686  10.320  1.00  7.84           H  
ATOM   1764 1HB  ALA A 116      21.621   7.447   9.280  1.00  8.58           H  
ATOM   1765 2HB  ALA A 116      20.973   8.640   8.147  1.00  8.58           H  
ATOM   1766 3HB  ALA A 116      22.667   8.112   8.017  1.00  8.58           H  
ATOM   1767  N   ARG A 117      24.694   9.109   9.850  1.00  6.46           N  
ATOM   1768  CA  ARG A 117      25.897   8.714  10.573  1.00  6.56           C  
ATOM   1769  C   ARG A 117      26.113   9.565  11.825  1.00  6.57           C  
ATOM   1770  O   ARG A 117      26.391   9.040  12.917  1.00  6.62           O  
ATOM   1771  CB  ARG A 117      27.128   8.879   9.681  1.00  7.14           C  
ATOM   1772  CG  ARG A 117      27.318   7.885   8.517  1.00  7.14           C  
ATOM   1773  CD  ARG A 117      28.472   8.332   7.653  1.00  7.14           C  
ATOM   1774  NE  ARG A 117      28.802   7.407   6.558  1.00  7.14           N  
ATOM   1775  CZ  ARG A 117      29.528   7.738   5.453  1.00  7.14           C  
ATOM   1776  NH1 ARG A 117      29.967   8.987   5.261  1.00  7.14           N  
ATOM   1777  NH2 ARG A 117      29.815   6.801   4.548  1.00  7.14           N  
ATOM   1778  H   ARG A 117      24.754   9.382   8.862  1.00  7.75           H  
ATOM   1779  HA  ARG A 117      25.794   7.670  10.866  1.00  7.87           H  
ATOM   1780 1HB  ARG A 117      27.109   9.872   9.238  1.00  8.57           H  
ATOM   1781 2HB  ARG A 117      28.022   8.827  10.299  1.00  8.57           H  
ATOM   1782 1HG  ARG A 117      27.539   6.894   8.910  1.00  8.57           H  
ATOM   1783 2HG  ARG A 117      26.418   7.846   7.906  1.00  8.57           H  
ATOM   1784 1HD  ARG A 117      28.215   9.292   7.217  1.00  8.57           H  
ATOM   1785 2HD  ARG A 117      29.357   8.451   8.275  1.00  8.57           H  
ATOM   1786  HE  ARG A 117      28.504   6.446   6.640  1.00  8.57           H  
ATOM   1787 1HH1 ARG A 117      29.765   9.756   5.929  1.00  8.57           H  
ATOM   1788 2HH1 ARG A 117      30.509   9.211   4.435  1.00  8.57           H  
ATOM   1789 1HH2 ARG A 117      29.517   5.815   4.678  1.00  8.57           H  
ATOM   1790 2HH2 ARG A 117      30.365   7.035   3.730  1.00  8.57           H  
ATOM   1791  N   GLN A 118      25.997  10.888  11.654  1.00  6.58           N  
ATOM   1792  CA  GLN A 118      26.212  11.817  12.744  1.00  6.69           C  
ATOM   1793  C   GLN A 118      25.113  11.723  13.784  1.00  6.65           C  
ATOM   1794  O   GLN A 118      25.399  11.768  14.976  1.00  6.72           O  
ATOM   1795  CB  GLN A 118      26.332  13.246  12.207  1.00  7.32           C  
ATOM   1796  CG  GLN A 118      27.602  13.478  11.392  1.00  7.32           C  
ATOM   1797  CD  GLN A 118      27.723  14.882  10.817  1.00  7.32           C  
ATOM   1798  OE1 GLN A 118      26.941  15.787  11.132  1.00  7.32           O  
ATOM   1799  NE2 GLN A 118      28.712  15.068   9.957  1.00  7.32           N  
ATOM   1800  H   GLN A 118      25.783  11.254  10.718  1.00  7.90           H  
ATOM   1801  HA  GLN A 118      27.150  11.559  13.229  1.00  8.03           H  
ATOM   1802 1HB  GLN A 118      25.474  13.463  11.563  1.00  8.78           H  
ATOM   1803 2HB  GLN A 118      26.322  13.952  13.033  1.00  8.78           H  
ATOM   1804 1HG  GLN A 118      28.462  13.300  12.033  1.00  8.78           H  
ATOM   1805 2HG  GLN A 118      27.618  12.775  10.556  1.00  8.78           H  
ATOM   1806 1HE2 GLN A 118      28.858  15.950   9.525  1.00  8.78           H  
ATOM   1807 2HE2 GLN A 118      29.309  14.280   9.677  1.00  8.78           H  
ATOM   1808  N   THR A 119      23.872  11.546  13.345  1.00  6.59           N  
ATOM   1809  CA  THR A 119      22.728  11.488  14.237  1.00  6.62           C  
ATOM   1810  C   THR A 119      22.862  10.335  15.179  1.00  6.49           C  
ATOM   1811  O   THR A 119      22.627  10.476  16.385  1.00  6.53           O  
ATOM   1812  CB  THR A 119      21.421  11.323  13.442  1.00  7.26           C  
ATOM   1813  OG1 THR A 119      21.272  12.418  12.597  1.00  7.26           O  
ATOM   1814  CG2 THR A 119      20.209  11.273  14.363  1.00  7.26           C  
ATOM   1815  H   THR A 119      23.699  11.504  12.343  1.00  7.91           H  
ATOM   1816  HA  THR A 119      22.695  12.399  14.821  1.00  7.94           H  
ATOM   1817  HB  THR A 119      21.469  10.410  12.845  1.00  8.71           H  
ATOM   1818  HG1 THR A 119      21.911  12.340  11.862  1.00  8.71           H  
ATOM   1819 1HG2 THR A 119      19.312  11.174  13.756  1.00  8.71           H  
ATOM   1820 2HG2 THR A 119      20.281  10.422  15.039  1.00  8.71           H  
ATOM   1821 3HG2 THR A 119      20.152  12.189  14.941  1.00  8.71           H  
ATOM   1822  N   TYR A 120      23.229   9.179  14.638  1.00  6.40           N  
ATOM   1823  CA  TYR A 120      23.345   8.004  15.455  1.00  6.41           C  
ATOM   1824  C   TYR A 120      24.414   8.234  16.507  1.00  6.45           C  
ATOM   1825  O   TYR A 120      24.224   7.885  17.675  1.00  6.41           O  
ATOM   1826  CB  TYR A 120      23.682   6.797  14.586  1.00  6.97           C  
ATOM   1827  CG  TYR A 120      22.635   6.456  13.524  1.00  6.97           C  
ATOM   1828  CD1 TYR A 120      23.041   5.773  12.381  1.00  6.97           C  
ATOM   1829  CD2 TYR A 120      21.296   6.857  13.643  1.00  6.97           C  
ATOM   1830  CE1 TYR A 120      22.140   5.505  11.385  1.00  6.97           C  
ATOM   1831  CE2 TYR A 120      20.405   6.573  12.639  1.00  6.97           C  
ATOM   1832  CZ  TYR A 120      20.821   5.906  11.515  1.00  6.97           C  
ATOM   1833  OH  TYR A 120      19.925   5.644  10.509  1.00  6.97           O  
ATOM   1834  H   TYR A 120      23.380   9.119  13.625  1.00  7.68           H  
ATOM   1835  HA  TYR A 120      22.413   7.851  15.979  1.00  7.69           H  
ATOM   1836 1HB  TYR A 120      24.636   6.970  14.080  1.00  8.36           H  
ATOM   1837 2HB  TYR A 120      23.794   5.944  15.215  1.00  8.36           H  
ATOM   1838  HD1 TYR A 120      24.080   5.466  12.267  1.00  8.36           H  
ATOM   1839  HD2 TYR A 120      20.940   7.397  14.510  1.00  8.36           H  
ATOM   1840  HE1 TYR A 120      22.468   4.988  10.492  1.00  8.36           H  
ATOM   1841  HE2 TYR A 120      19.367   6.888  12.730  1.00  8.36           H  
ATOM   1842  HH  TYR A 120      19.055   5.975  10.757  1.00  8.36           H  
ATOM   1843  N   ALA A 121      25.546   8.847  16.117  1.00  6.57           N  
ATOM   1844  CA  ALA A 121      26.587   9.123  17.094  1.00  6.71           C  
ATOM   1845  C   ALA A 121      26.129  10.117  18.172  1.00  6.67           C  
ATOM   1846  O   ALA A 121      26.282   9.854  19.366  1.00  6.82           O  
ATOM   1847  CB  ALA A 121      27.815   9.662  16.390  1.00  7.34           C  
ATOM   1848  H   ALA A 121      25.702   9.072  15.125  1.00  7.88           H  
ATOM   1849  HA  ALA A 121      26.845   8.193  17.587  1.00  8.05           H  
ATOM   1850 1HB  ALA A 121      28.603   9.836  17.118  1.00  8.81           H  
ATOM   1851 2HB  ALA A 121      28.151   8.937  15.648  1.00  8.81           H  
ATOM   1852 3HB  ALA A 121      27.563  10.598  15.892  1.00  8.81           H  
ATOM   1853  N   ILE A 122      25.452  11.198  17.768  1.00  6.71           N  
ATOM   1854  CA  ILE A 122      25.025  12.241  18.709  1.00  6.89           C  
ATOM   1855  C   ILE A 122      24.094  11.731  19.776  1.00  6.94           C  
ATOM   1856  O   ILE A 122      24.224  12.101  20.945  1.00  7.19           O  
ATOM   1857  CB  ILE A 122      24.364  13.457  17.984  1.00  7.58           C  
ATOM   1858  CG1 ILE A 122      25.408  14.248  17.098  1.00  7.58           C  
ATOM   1859  CG2 ILE A 122      23.626  14.409  18.970  1.00  7.58           C  
ATOM   1860  CD1 ILE A 122      26.591  14.860  17.809  1.00  7.58           C  
ATOM   1861  H   ILE A 122      25.306  11.338  16.767  1.00  8.05           H  
ATOM   1862  HA  ILE A 122      25.908  12.596  19.226  1.00  8.27           H  
ATOM   1863  HB  ILE A 122      23.623  13.059  17.284  1.00  9.10           H  
ATOM   1864 1HG1 ILE A 122      25.796  13.597  16.352  1.00  9.10           H  
ATOM   1865 2HG1 ILE A 122      24.882  15.059  16.617  1.00  9.10           H  
ATOM   1866 1HG2 ILE A 122      23.152  15.212  18.405  1.00  9.10           H  
ATOM   1867 2HG2 ILE A 122      22.855  13.870  19.517  1.00  9.10           H  
ATOM   1868 3HG2 ILE A 122      24.329  14.831  19.682  1.00  9.10           H  
ATOM   1869 1HD1 ILE A 122      27.207  15.381  17.075  1.00  9.10           H  
ATOM   1870 2HD1 ILE A 122      26.254  15.571  18.557  1.00  9.10           H  
ATOM   1871 3HD1 ILE A 122      27.193  14.094  18.284  1.00  9.10           H  
ATOM   1872  N   TYR A 123      23.150  10.891  19.398  1.00  6.75           N  
ATOM   1873  CA  TYR A 123      22.205  10.393  20.370  1.00  6.81           C  
ATOM   1874  C   TYR A 123      22.509   8.986  20.872  1.00  6.79           C  
ATOM   1875  O   TYR A 123      21.657   8.376  21.521  1.00  7.00           O  
ATOM   1876  CB  TYR A 123      20.808  10.435  19.763  1.00  7.51           C  
ATOM   1877  CG  TYR A 123      20.348  11.840  19.444  1.00  7.51           C  
ATOM   1878  CD1 TYR A 123      20.259  12.275  18.124  1.00  7.51           C  
ATOM   1879  CD2 TYR A 123      20.028  12.697  20.475  1.00  7.51           C  
ATOM   1880  CE1 TYR A 123      19.832  13.560  17.850  1.00  7.51           C  
ATOM   1881  CE2 TYR A 123      19.614  13.975  20.203  1.00  7.51           C  
ATOM   1882  CZ  TYR A 123      19.508  14.408  18.903  1.00  7.51           C  
ATOM   1883  OH  TYR A 123      19.080  15.686  18.667  1.00  7.51           O  
ATOM   1884  H   TYR A 123      23.061  10.640  18.405  1.00  8.10           H  
ATOM   1885  HA  TYR A 123      22.228  11.054  21.234  1.00  8.17           H  
ATOM   1886 1HB  TYR A 123      20.798   9.851  18.838  1.00  9.01           H  
ATOM   1887 2HB  TYR A 123      20.093   9.986  20.448  1.00  9.01           H  
ATOM   1888  HD1 TYR A 123      20.517  11.603  17.311  1.00  9.01           H  
ATOM   1889  HD2 TYR A 123      20.104  12.359  21.509  1.00  9.01           H  
ATOM   1890  HE1 TYR A 123      19.750  13.901  16.824  1.00  9.01           H  
ATOM   1891  HE2 TYR A 123      19.360  14.648  21.022  1.00  9.01           H  
ATOM   1892  HH  TYR A 123      19.039  16.151  19.507  1.00  9.01           H  
ATOM   1893  N   ASN A 124      23.688   8.438  20.543  1.00  6.63           N  
ATOM   1894  CA  ASN A 124      24.049   7.072  20.933  1.00  6.74           C  
ATOM   1895  C   ASN A 124      22.918   6.123  20.540  1.00  7.01           C  
ATOM   1896  O   ASN A 124      22.490   5.277  21.329  1.00  7.15           O  
ATOM   1897  CB  ASN A 124      24.344   6.982  22.425  1.00  7.39           C  
ATOM   1898  CG  ASN A 124      25.114   5.727  22.807  1.00  7.39           C  
ATOM   1899  OD1 ASN A 124      25.948   5.229  22.038  1.00  7.39           O  
ATOM   1900  ND2 ASN A 124      24.852   5.217  23.988  1.00  7.39           N  
ATOM   1901  H   ASN A 124      24.387   8.994  20.037  1.00  7.96           H  
ATOM   1902  HA  ASN A 124      24.936   6.776  20.373  1.00  8.09           H  
ATOM   1903 1HB  ASN A 124      24.920   7.856  22.728  1.00  8.87           H  
ATOM   1904 2HB  ASN A 124      23.407   6.998  22.982  1.00  8.87           H  
ATOM   1905 1HD2 ASN A 124      25.328   4.392  24.296  1.00  8.87           H  
ATOM   1906 2HD2 ASN A 124      24.169   5.651  24.576  1.00  8.87           H  
ATOM   1907  N   ALA A 125      22.414   6.295  19.322  1.00  7.17           N  
ATOM   1908  CA  ALA A 125      21.296   5.517  18.841  1.00  7.50           C  
ATOM   1909  C   ALA A 125      21.661   4.054  18.767  1.00  7.81           C  
ATOM   1910  O   ALA A 125      22.781   3.727  18.402  1.00  8.08           O  
ATOM   1911  CB  ALA A 125      20.876   5.980  17.458  1.00  8.37           C  
ATOM   1912  H   ALA A 125      22.866   6.994  18.728  1.00  8.60           H  
ATOM   1913  HA  ALA A 125      20.478   5.676  19.530  1.00  9.00           H  
ATOM   1914 1HB  ALA A 125      20.018   5.406  17.116  1.00 10.04           H  
ATOM   1915 2HB  ALA A 125      20.612   7.038  17.495  1.00 10.04           H  
ATOM   1916 3HB  ALA A 125      21.703   5.828  16.776  1.00 10.04           H  
ATOM   1917  N   PRO A 126      20.743   3.107  19.036  1.00  7.93           N  
ATOM   1918  CA  PRO A 126      20.978   1.681  18.841  1.00  8.32           C  
ATOM   1919  C   PRO A 126      21.526   1.415  17.431  1.00  8.74           C  
ATOM   1920  O   PRO A 126      22.427   0.589  17.252  1.00  9.15           O  
ATOM   1921  CB  PRO A 126      19.569   1.104  19.029  1.00  9.98           C  
ATOM   1922  CG  PRO A 126      18.905   2.063  20.009  1.00  9.98           C  
ATOM   1923  CD  PRO A 126      19.424   3.443  19.619  1.00  9.98           C  
ATOM   1924  HA  PRO A 126      21.670   1.312  19.611  1.00  9.98           H  
ATOM   1925 1HB  PRO A 126      19.047   1.042  18.058  1.00 11.98           H  
ATOM   1926 2HB  PRO A 126      19.636   0.077  19.418  1.00 11.98           H  
ATOM   1927 1HG  PRO A 126      17.807   1.983  19.936  1.00 11.98           H  
ATOM   1928 2HG  PRO A 126      19.174   1.791  21.041  1.00 11.98           H  
ATOM   1929 1HD  PRO A 126      18.767   3.928  18.884  1.00 11.98           H  
ATOM   1930 2HD  PRO A 126      19.539   4.031  20.549  1.00 11.98           H  
ATOM   1931  N   GLU A 127      21.054   2.229  16.470  1.00  8.78           N  
ATOM   1932  CA  GLU A 127      21.410   2.194  15.055  1.00  9.24           C  
ATOM   1933  C   GLU A 127      22.892   2.393  14.813  1.00  9.27           C  
ATOM   1934  O   GLU A 127      23.432   1.930  13.809  1.00  9.52           O  
ATOM   1935  CB  GLU A 127      20.636   3.278  14.322  1.00 10.75           C  
ATOM   1936  CG  GLU A 127      19.164   3.026  14.267  1.00 10.75           C  
ATOM   1937  CD  GLU A 127      18.818   1.835  13.448  1.00 10.75           C  
ATOM   1938  OE1 GLU A 127      19.101   1.839  12.277  1.00 10.75           O  
ATOM   1939  OE2 GLU A 127      18.273   0.910  13.984  1.00 10.75           O  
ATOM   1940  H   GLU A 127      20.310   2.867  16.707  1.00 10.54           H  
ATOM   1941  HA  GLU A 127      21.124   1.220  14.656  1.00 11.09           H  
ATOM   1942 1HB  GLU A 127      20.798   4.229  14.817  1.00 12.90           H  
ATOM   1943 2HB  GLU A 127      21.007   3.367  13.304  1.00 12.90           H  
ATOM   1944 1HG  GLU A 127      18.782   2.885  15.277  1.00 12.90           H  
ATOM   1945 2HG  GLU A 127      18.679   3.905  13.842  1.00 12.90           H  
ATOM   1946  N   LEU A 128      23.563   3.054  15.743  1.00  9.05           N  
ATOM   1947  CA  LEU A 128      24.970   3.376  15.647  1.00  9.06           C  
ATOM   1948  C   LEU A 128      25.814   2.140  15.425  1.00  8.89           C  
ATOM   1949  O   LEU A 128      26.842   2.208  14.754  1.00  9.12           O  
ATOM   1950  CB  LEU A 128      25.404   4.107  16.930  1.00 10.68           C  
ATOM   1951  CG  LEU A 128      26.861   4.611  17.044  1.00 10.68           C  
ATOM   1952  CD1 LEU A 128      27.185   5.583  15.914  1.00 10.68           C  
ATOM   1953  CD2 LEU A 128      26.992   5.313  18.402  1.00 10.68           C  
ATOM   1954  H   LEU A 128      23.076   3.343  16.591  1.00 10.86           H  
ATOM   1955  HA  LEU A 128      25.100   4.031  14.791  1.00 10.87           H  
ATOM   1956 1HB  LEU A 128      24.744   4.958  17.090  1.00 12.82           H  
ATOM   1957 2HB  LEU A 128      25.246   3.422  17.764  1.00 12.82           H  
ATOM   1958  HG  LEU A 128      27.559   3.775  16.988  1.00 12.82           H  
ATOM   1959 1HD1 LEU A 128      28.206   5.947  16.027  1.00 12.82           H  
ATOM   1960 2HD1 LEU A 128      27.096   5.088  14.951  1.00 12.82           H  
ATOM   1961 3HD1 LEU A 128      26.514   6.400  15.950  1.00 12.82           H  
ATOM   1962 1HD2 LEU A 128      28.009   5.687  18.528  1.00 12.82           H  
ATOM   1963 2HD2 LEU A 128      26.290   6.143  18.450  1.00 12.82           H  
ATOM   1964 3HD2 LEU A 128      26.764   4.607  19.204  1.00 12.82           H  
ATOM   1965  N   CYS A 129      25.425   1.012  16.029  1.00  8.71           N  
ATOM   1966  CA  CYS A 129      26.173  -0.223  15.871  1.00  8.74           C  
ATOM   1967  C   CYS A 129      25.298  -1.284  15.205  1.00  8.80           C  
ATOM   1968  O   CYS A 129      25.526  -2.484  15.372  1.00  8.88           O  
ATOM   1969  CB  CYS A 129      26.657  -0.693  17.231  1.00 10.23           C  
ATOM   1970  SG  CYS A 129      27.770   0.498  17.991  1.00 10.23           S  
ATOM   1971  H   CYS A 129      24.565   0.985  16.593  1.00 10.45           H  
ATOM   1972  HA  CYS A 129      27.039  -0.037  15.237  1.00 10.49           H  
ATOM   1973 1HB  CYS A 129      25.800  -0.833  17.891  1.00 12.28           H  
ATOM   1974 2HB  CYS A 129      27.174  -1.648  17.142  1.00 12.28           H  
ATOM   1975  HG  CYS A 129      27.090   1.560  17.556  1.00 12.28           H  
ATOM   1976  N   GLY A 130      24.280  -0.829  14.460  1.00  8.93           N  
ATOM   1977  CA  GLY A 130      23.329  -1.719  13.807  1.00  9.23           C  
ATOM   1978  C   GLY A 130      23.834  -2.354  12.518  1.00  9.09           C  
ATOM   1979  O   GLY A 130      23.350  -3.417  12.125  1.00  9.11           O  
ATOM   1980  H   GLY A 130      24.154   0.177  14.337  1.00 10.72           H  
ATOM   1981 1HA  GLY A 130      23.043  -2.505  14.505  1.00 11.08           H  
ATOM   1982 2HA  GLY A 130      22.422  -1.152  13.591  1.00 11.08           H  
ATOM   1983  N   CYS A 131      24.798  -1.722  11.852  1.00  9.13           N  
ATOM   1984  CA  CYS A 131      25.296  -2.243  10.595  1.00  9.19           C  
ATOM   1985  C   CYS A 131      26.793  -2.041  10.503  1.00  9.47           C  
ATOM   1986  O   CYS A 131      27.365  -1.180  11.173  1.00  9.74           O  
ATOM   1987  CB  CYS A 131      24.672  -1.504   9.408  1.00 10.85           C  
ATOM   1988  SG  CYS A 131      22.864  -1.485   9.343  1.00 10.85           S  
ATOM   1989  H   CYS A 131      25.181  -0.851  12.195  1.00 10.96           H  
ATOM   1990  HA  CYS A 131      25.076  -3.308  10.531  1.00 11.03           H  
ATOM   1991 1HB  CYS A 131      25.026  -0.486   9.396  1.00 13.02           H  
ATOM   1992 2HB  CYS A 131      25.022  -1.954   8.499  1.00 13.02           H  
ATOM   1993  HG  CYS A 131      22.767  -0.794   8.172  1.00 13.02           H  
ATOM   1994  N   ASP A 132      27.412  -2.767   9.593  1.00  9.55           N  
ATOM   1995  CA  ASP A 132      28.810  -2.562   9.284  1.00  9.91           C  
ATOM   1996  C   ASP A 132      28.935  -1.156   8.742  1.00 10.12           C  
ATOM   1997  O   ASP A 132      27.968  -0.611   8.209  1.00 10.48           O  
ATOM   1998  CB  ASP A 132      29.298  -3.552   8.231  1.00 11.73           C  
ATOM   1999  CG  ASP A 132      29.385  -4.987   8.717  1.00 11.73           C  
ATOM   2000  OD1 ASP A 132      29.312  -5.229   9.900  1.00 11.73           O  
ATOM   2001  OD2 ASP A 132      29.515  -5.842   7.882  1.00 11.73           O  
ATOM   2002  H   ASP A 132      26.904  -3.491   9.107  1.00 11.46           H  
ATOM   2003  HA  ASP A 132      29.408  -2.653  10.193  1.00 11.89           H  
ATOM   2004 1HB  ASP A 132      28.641  -3.518   7.377  1.00 14.08           H  
ATOM   2005 2HB  ASP A 132      30.282  -3.239   7.881  1.00 14.08           H  
ATOM   2006  N   TYR A 133      30.099  -0.538   8.874  1.00 10.02           N  
ATOM   2007  CA  TYR A 133      30.232   0.789   8.299  1.00 10.28           C  
ATOM   2008  C   TYR A 133      29.825   0.733   6.848  1.00 10.54           C  
ATOM   2009  O   TYR A 133      30.284  -0.143   6.107  1.00 10.86           O  
ATOM   2010  CB  TYR A 133      31.662   1.302   8.399  1.00 12.29           C  
ATOM   2011  CG  TYR A 133      31.851   2.640   7.725  1.00 12.29           C  
ATOM   2012  CD1 TYR A 133      31.414   3.802   8.334  1.00 12.29           C  
ATOM   2013  CD2 TYR A 133      32.461   2.697   6.478  1.00 12.29           C  
ATOM   2014  CE1 TYR A 133      31.595   5.011   7.705  1.00 12.29           C  
ATOM   2015  CE2 TYR A 133      32.639   3.905   5.856  1.00 12.29           C  
ATOM   2016  CZ  TYR A 133      32.215   5.055   6.464  1.00 12.29           C  
ATOM   2017  OH  TYR A 133      32.401   6.260   5.843  1.00 12.29           O  
ATOM   2018  H   TYR A 133      30.872  -0.987   9.342  1.00 12.02           H  
ATOM   2019  HA  TYR A 133      29.558   1.472   8.816  1.00 12.34           H  
ATOM   2020 1HB  TYR A 133      31.944   1.403   9.446  1.00 14.75           H  
ATOM   2021 2HB  TYR A 133      32.342   0.586   7.939  1.00 14.75           H  
ATOM   2022  HD1 TYR A 133      30.930   3.761   9.309  1.00 14.75           H  
ATOM   2023  HD2 TYR A 133      32.800   1.781   5.993  1.00 14.75           H  
ATOM   2024  HE1 TYR A 133      31.255   5.929   8.182  1.00 14.75           H  
ATOM   2025  HE2 TYR A 133      33.121   3.953   4.882  1.00 14.75           H  
ATOM   2026  HH  TYR A 133      32.176   6.966   6.450  1.00 14.75           H  
ATOM   2027  N   VAL A 134      28.976   1.664   6.431  1.00 10.46           N  
ATOM   2028  CA  VAL A 134      28.550   1.625   5.059  1.00 10.69           C  
ATOM   2029  C   VAL A 134      29.299   2.718   4.325  1.00 10.52           C  
ATOM   2030  O   VAL A 134      29.127   3.914   4.624  1.00 10.58           O  
ATOM   2031  CB  VAL A 134      27.044   1.864   4.946  1.00 12.88           C  
ATOM   2032  CG1 VAL A 134      26.637   1.727   3.488  1.00 12.88           C  
ATOM   2033  CG2 VAL A 134      26.299   0.932   5.827  1.00 12.88           C  
ATOM   2034  H   VAL A 134      28.634   2.367   7.068  1.00 12.55           H  
ATOM   2035  HA  VAL A 134      28.798   0.658   4.620  1.00 12.83           H  
ATOM   2036  HB  VAL A 134      26.830   2.867   5.251  1.00 15.46           H  
ATOM   2037 1HG1 VAL A 134      25.572   1.903   3.374  1.00 15.46           H  
ATOM   2038 2HG1 VAL A 134      27.186   2.425   2.860  1.00 15.46           H  
ATOM   2039 3HG1 VAL A 134      26.861   0.725   3.186  1.00 15.46           H  
ATOM   2040 1HG2 VAL A 134      25.223   1.104   5.741  1.00 15.46           H  
ATOM   2041 2HG2 VAL A 134      26.532  -0.041   5.522  1.00 15.46           H  
ATOM   2042 3HG2 VAL A 134      26.599   1.063   6.864  1.00 15.46           H  
ATOM   2043  N   ASP A 135      30.126   2.291   3.379  1.00 10.42           N  
ATOM   2044  CA  ASP A 135      30.984   3.169   2.611  1.00 10.36           C  
ATOM   2045  C   ASP A 135      30.326   3.764   1.374  1.00  9.72           C  
ATOM   2046  O   ASP A 135      29.163   3.479   1.051  1.00  9.31           O  
ATOM   2047  CB  ASP A 135      32.258   2.392   2.261  1.00 12.53           C  
ATOM   2048  CG  ASP A 135      32.014   1.159   1.342  1.00 12.53           C  
ATOM   2049  OD1 ASP A 135      30.949   1.058   0.710  1.00 12.53           O  
ATOM   2050  OD2 ASP A 135      32.875   0.317   1.314  1.00 12.53           O  
ATOM   2051  H   ASP A 135      30.176   1.292   3.206  1.00 12.50           H  
ATOM   2052  HA  ASP A 135      31.272   4.003   3.251  1.00 12.43           H  
ATOM   2053 1HB  ASP A 135      32.977   3.060   1.781  1.00 15.04           H  
ATOM   2054 2HB  ASP A 135      32.720   2.039   3.186  1.00 15.04           H  
ATOM   2055  N   GLU A 136      31.103   4.561   0.646  1.00  9.73           N  
ATOM   2056  CA  GLU A 136      30.603   5.279  -0.508  1.00  9.26           C  
ATOM   2057  C   GLU A 136      30.147   4.386  -1.635  1.00  9.06           C  
ATOM   2058  O   GLU A 136      29.121   4.662  -2.247  1.00  8.63           O  
ATOM   2059  CB  GLU A 136      31.684   6.226  -1.011  1.00 11.15           C  
ATOM   2060  CG  GLU A 136      32.030   7.337  -0.025  1.00 11.15           C  
ATOM   2061  CD  GLU A 136      32.944   6.865   1.094  1.00 11.15           C  
ATOM   2062  OE1 GLU A 136      33.425   5.745   1.019  1.00 11.15           O  
ATOM   2063  OE2 GLU A 136      33.116   7.587   2.039  1.00 11.15           O  
ATOM   2064  H   GLU A 136      32.067   4.731   0.941  1.00 11.68           H  
ATOM   2065  HA  GLU A 136      29.745   5.869  -0.183  1.00 11.11           H  
ATOM   2066 1HB  GLU A 136      32.591   5.663  -1.232  1.00 13.38           H  
ATOM   2067 2HB  GLU A 136      31.355   6.691  -1.941  1.00 13.38           H  
ATOM   2068 1HG  GLU A 136      32.520   8.148  -0.564  1.00 13.38           H  
ATOM   2069 2HG  GLU A 136      31.107   7.726   0.403  1.00 13.38           H  
ATOM   2070  N   GLU A 137      30.885   3.314  -1.917  1.00  9.46           N  
ATOM   2071  CA  GLU A 137      30.486   2.457  -3.020  1.00  9.40           C  
ATOM   2072  C   GLU A 137      29.161   1.783  -2.722  1.00  9.12           C  
ATOM   2073  O   GLU A 137      28.301   1.698  -3.601  1.00  8.83           O  
ATOM   2074  CB  GLU A 137      31.556   1.413  -3.326  1.00 11.19           C  
ATOM   2075  CG  GLU A 137      32.835   1.994  -3.932  1.00 11.19           C  
ATOM   2076  CD  GLU A 137      33.875   0.946  -4.230  1.00 11.19           C  
ATOM   2077  OE1 GLU A 137      33.644  -0.195  -3.911  1.00 11.19           O  
ATOM   2078  OE2 GLU A 137      34.898   1.288  -4.773  1.00 11.19           O  
ATOM   2079  H   GLU A 137      31.709   3.112  -1.368  1.00 11.35           H  
ATOM   2080  HA  GLU A 137      30.357   3.077  -3.906  1.00 11.28           H  
ATOM   2081 1HB  GLU A 137      31.823   0.890  -2.404  1.00 13.43           H  
ATOM   2082 2HB  GLU A 137      31.154   0.674  -4.019  1.00 13.43           H  
ATOM   2083 1HG  GLU A 137      32.581   2.514  -4.855  1.00 13.43           H  
ATOM   2084 2HG  GLU A 137      33.249   2.725  -3.239  1.00 13.43           H  
ATOM   2085  N   THR A 138      28.959   1.354  -1.470  1.00  9.28           N  
ATOM   2086  CA  THR A 138      27.716   0.699  -1.103  1.00  9.14           C  
ATOM   2087  C   THR A 138      26.558   1.679  -1.281  1.00  8.59           C  
ATOM   2088  O   THR A 138      25.495   1.311  -1.815  1.00  8.39           O  
ATOM   2089  CB  THR A 138      27.764   0.174   0.348  1.00 10.86           C  
ATOM   2090  OG1 THR A 138      28.845  -0.763   0.477  1.00 10.86           O  
ATOM   2091  CG2 THR A 138      26.422  -0.563   0.693  1.00 10.86           C  
ATOM   2092  H   THR A 138      29.714   1.415  -0.768  1.00 11.14           H  
ATOM   2093  HA  THR A 138      27.557  -0.146  -1.770  1.00 10.97           H  
ATOM   2094  HB  THR A 138      27.939   1.006   1.025  1.00 13.03           H  
ATOM   2095  HG1 THR A 138      29.704  -0.258   0.471  1.00 13.03           H  
ATOM   2096 1HG2 THR A 138      26.460  -0.953   1.705  1.00 13.03           H  
ATOM   2097 2HG2 THR A 138      25.580   0.127   0.609  1.00 13.03           H  
ATOM   2098 3HG2 THR A 138      26.279  -1.389   0.001  1.00 13.03           H  
ATOM   2099  N   TRP A 139      26.745   2.927  -0.819  1.00  8.45           N  
ATOM   2100  CA  TRP A 139      25.687   3.922  -0.929  1.00  8.04           C  
ATOM   2101  C   TRP A 139      25.396   4.299  -2.390  1.00  7.70           C  
ATOM   2102  O   TRP A 139      24.227   4.437  -2.772  1.00  7.53           O  
ATOM   2103  CB  TRP A 139      26.026   5.201  -0.151  1.00  9.42           C  
ATOM   2104  CG  TRP A 139      26.013   5.074   1.353  1.00  9.42           C  
ATOM   2105  CD1 TRP A 139      27.071   5.271   2.178  1.00  9.42           C  
ATOM   2106  CD2 TRP A 139      24.910   4.699   2.216  1.00  9.42           C  
ATOM   2107  NE1 TRP A 139      26.708   5.066   3.474  1.00  9.42           N  
ATOM   2108  CE2 TRP A 139      25.395   4.726   3.522  1.00  9.42           C  
ATOM   2109  CE3 TRP A 139      23.573   4.347   1.994  1.00  9.42           C  
ATOM   2110  CZ2 TRP A 139      24.594   4.423   4.608  1.00  9.42           C  
ATOM   2111  CZ3 TRP A 139      22.779   4.037   3.082  1.00  9.42           C  
ATOM   2112  CH2 TRP A 139      23.282   4.077   4.356  1.00  9.42           C  
ATOM   2113  H   TRP A 139      27.629   3.160  -0.349  1.00 10.14           H  
ATOM   2114  HA  TRP A 139      24.785   3.492  -0.504  1.00  9.65           H  
ATOM   2115 1HB  TRP A 139      27.023   5.536  -0.446  1.00 11.30           H  
ATOM   2116 2HB  TRP A 139      25.335   5.984  -0.415  1.00 11.30           H  
ATOM   2117  HD1 TRP A 139      28.069   5.549   1.856  1.00 11.30           H  
ATOM   2118  HE1 TRP A 139      27.340   5.125   4.280  1.00 11.30           H  
ATOM   2119  HE3 TRP A 139      23.161   4.312   0.998  1.00 11.30           H  
ATOM   2120  HZ2 TRP A 139      24.973   4.444   5.627  1.00 11.30           H  
ATOM   2121  HZ3 TRP A 139      21.744   3.759   2.892  1.00 11.30           H  
ATOM   2122  HH2 TRP A 139      22.642   3.828   5.185  1.00 11.30           H  
ATOM   2123  N   ILE A 140      26.433   4.434  -3.218  1.00  7.75           N  
ATOM   2124  CA  ILE A 140      26.236   4.779  -4.622  1.00  7.60           C  
ATOM   2125  C   ILE A 140      25.504   3.672  -5.344  1.00  7.75           C  
ATOM   2126  O   ILE A 140      24.537   3.936  -6.066  1.00  7.69           O  
ATOM   2127  CB  ILE A 140      27.573   5.058  -5.333  1.00  8.70           C  
ATOM   2128  CG1 ILE A 140      28.188   6.358  -4.756  1.00  8.70           C  
ATOM   2129  CG2 ILE A 140      27.343   5.157  -6.887  1.00  8.70           C  
ATOM   2130  CD1 ILE A 140      29.646   6.575  -5.111  1.00  8.70           C  
ATOM   2131  H   ILE A 140      27.387   4.335  -2.858  1.00  9.30           H  
ATOM   2132  HA  ILE A 140      25.627   5.680  -4.672  1.00  9.12           H  
ATOM   2133  HB  ILE A 140      28.272   4.246  -5.117  1.00 10.44           H  
ATOM   2134 1HG1 ILE A 140      27.617   7.205  -5.130  1.00 10.44           H  
ATOM   2135 2HG1 ILE A 140      28.095   6.342  -3.677  1.00 10.44           H  
ATOM   2136 1HG2 ILE A 140      28.281   5.347  -7.393  1.00 10.44           H  
ATOM   2137 2HG2 ILE A 140      26.929   4.226  -7.282  1.00 10.44           H  
ATOM   2138 3HG2 ILE A 140      26.647   5.970  -7.106  1.00 10.44           H  
ATOM   2139 1HD1 ILE A 140      29.988   7.505  -4.661  1.00 10.44           H  
ATOM   2140 2HD1 ILE A 140      30.237   5.744  -4.716  1.00 10.44           H  
ATOM   2141 3HD1 ILE A 140      29.773   6.632  -6.186  1.00 10.44           H  
ATOM   2142  N   ASN A 141      25.955   2.431  -5.143  1.00  8.07           N  
ATOM   2143  CA  ASN A 141      25.356   1.289  -5.802  1.00  8.31           C  
ATOM   2144  C   ASN A 141      23.890   1.184  -5.419  1.00  8.17           C  
ATOM   2145  O   ASN A 141      23.050   0.831  -6.253  1.00  8.32           O  
ATOM   2146  CB  ASN A 141      26.104   0.032  -5.422  1.00  9.54           C  
ATOM   2147  CG  ASN A 141      27.473  -0.037  -6.041  1.00  9.54           C  
ATOM   2148  OD1 ASN A 141      27.773   0.622  -7.045  1.00  9.54           O  
ATOM   2149  ND2 ASN A 141      28.326  -0.827  -5.446  1.00  9.54           N  
ATOM   2150  H   ASN A 141      26.767   2.277  -4.536  1.00  9.68           H  
ATOM   2151  HA  ASN A 141      25.410   1.436  -6.881  1.00  9.97           H  
ATOM   2152 1HB  ASN A 141      26.212  -0.005  -4.334  1.00 11.45           H  
ATOM   2153 2HB  ASN A 141      25.530  -0.842  -5.726  1.00 11.45           H  
ATOM   2154 1HD2 ASN A 141      29.257  -0.912  -5.798  1.00 11.45           H  
ATOM   2155 2HD2 ASN A 141      28.052  -1.338  -4.634  1.00 11.45           H  
ATOM   2156  N   THR A 142      23.576   1.532  -4.166  1.00  8.02           N  
ATOM   2157  CA  THR A 142      22.204   1.544  -3.704  1.00  8.03           C  
ATOM   2158  C   THR A 142      21.379   2.593  -4.440  1.00  7.86           C  
ATOM   2159  O   THR A 142      20.322   2.284  -4.993  1.00  8.09           O  
ATOM   2160  CB  THR A 142      22.142   1.817  -2.191  1.00  9.24           C  
ATOM   2161  OG1 THR A 142      22.801   0.743  -1.496  1.00  9.24           O  
ATOM   2162  CG2 THR A 142      20.700   1.962  -1.745  1.00  9.24           C  
ATOM   2163  H   THR A 142      24.325   1.744  -3.503  1.00  9.62           H  
ATOM   2164  HA  THR A 142      21.769   0.567  -3.898  1.00  9.64           H  
ATOM   2165  HB  THR A 142      22.661   2.733  -1.964  1.00 11.09           H  
ATOM   2166  HG1 THR A 142      23.771   0.803  -1.672  1.00 11.09           H  
ATOM   2167 1HG2 THR A 142      20.675   2.162  -0.679  1.00 11.09           H  
ATOM   2168 2HG2 THR A 142      20.232   2.776  -2.257  1.00 11.09           H  
ATOM   2169 3HG2 THR A 142      20.160   1.050  -1.972  1.00 11.09           H  
ATOM   2170  N   LEU A 143      21.857   3.834  -4.521  1.00  7.56           N  
ATOM   2171  CA  LEU A 143      21.054   4.853  -5.198  1.00  7.50           C  
ATOM   2172  C   LEU A 143      20.766   4.448  -6.621  1.00  7.70           C  
ATOM   2173  O   LEU A 143      19.633   4.547  -7.086  1.00  8.01           O  
ATOM   2174  CB  LEU A 143      21.689   6.248  -5.173  1.00  8.52           C  
ATOM   2175  CG  LEU A 143      20.757   7.427  -5.748  1.00  8.52           C  
ATOM   2176  CD1 LEU A 143      21.086   8.701  -5.028  1.00  8.52           C  
ATOM   2177  CD2 LEU A 143      20.952   7.640  -7.290  1.00  8.52           C  
ATOM   2178  H   LEU A 143      22.746   4.065  -4.065  1.00  9.07           H  
ATOM   2179  HA  LEU A 143      20.103   4.921  -4.693  1.00  9.00           H  
ATOM   2180 1HB  LEU A 143      21.933   6.484  -4.152  1.00 10.22           H  
ATOM   2181 2HB  LEU A 143      22.617   6.219  -5.750  1.00 10.22           H  
ATOM   2182  HG  LEU A 143      19.720   7.193  -5.545  1.00 10.22           H  
ATOM   2183 1HD1 LEU A 143      20.433   9.501  -5.387  1.00 10.22           H  
ATOM   2184 2HD1 LEU A 143      20.913   8.554  -3.975  1.00 10.22           H  
ATOM   2185 3HD1 LEU A 143      22.125   8.975  -5.197  1.00 10.22           H  
ATOM   2186 1HD2 LEU A 143      20.306   8.458  -7.629  1.00 10.22           H  
ATOM   2187 2HD2 LEU A 143      21.988   7.897  -7.498  1.00 10.22           H  
ATOM   2188 3HD2 LEU A 143      20.695   6.765  -7.861  1.00 10.22           H  
ATOM   2189  N   GLU A 144      21.763   3.938  -7.332  1.00  7.67           N  
ATOM   2190  CA  GLU A 144      21.557   3.597  -8.732  1.00  7.97           C  
ATOM   2191  C   GLU A 144      20.721   2.326  -8.947  1.00  8.26           C  
ATOM   2192  O   GLU A 144      20.484   1.940 -10.094  1.00  8.63           O  
ATOM   2193  CB  GLU A 144      22.902   3.465  -9.455  1.00  9.04           C  
ATOM   2194  CG  GLU A 144      23.681   4.788  -9.593  1.00  9.04           C  
ATOM   2195  CD  GLU A 144      24.981   4.654 -10.369  1.00  9.04           C  
ATOM   2196  OE1 GLU A 144      25.314   3.559 -10.762  1.00  9.04           O  
ATOM   2197  OE2 GLU A 144      25.630   5.654 -10.575  1.00  9.04           O  
ATOM   2198  H   GLU A 144      22.697   3.841  -6.910  1.00  9.20           H  
ATOM   2199  HA  GLU A 144      21.018   4.425  -9.192  1.00  9.56           H  
ATOM   2200 1HB  GLU A 144      23.535   2.766  -8.899  1.00 10.85           H  
ATOM   2201 2HB  GLU A 144      22.747   3.053 -10.449  1.00 10.85           H  
ATOM   2202 1HG  GLU A 144      23.043   5.523 -10.086  1.00 10.85           H  
ATOM   2203 2HG  GLU A 144      23.903   5.159  -8.590  1.00 10.85           H  
ATOM   2204  N   SER A 145      20.331   1.649  -7.859  1.00  8.33           N  
ATOM   2205  CA  SER A 145      19.511   0.447  -7.914  1.00  8.75           C  
ATOM   2206  C   SER A 145      18.070   0.793  -7.523  1.00  8.96           C  
ATOM   2207  O   SER A 145      17.110   0.285  -8.111  1.00  9.34           O  
ATOM   2208  CB  SER A 145      20.057  -0.598  -6.955  1.00 10.08           C  
ATOM   2209  OG  SER A 145      21.351  -1.003  -7.320  1.00 10.08           O  
ATOM   2210  H   SER A 145      20.566   2.011  -6.939  1.00 10.00           H  
ATOM   2211  HA  SER A 145      19.521   0.055  -8.930  1.00 10.50           H  
ATOM   2212 1HB  SER A 145      20.074  -0.192  -5.944  1.00 12.10           H  
ATOM   2213 2HB  SER A 145      19.393  -1.458  -6.950  1.00 12.10           H  
ATOM   2214  HG  SER A 145      21.957  -0.284  -7.011  1.00 12.10           H  
ATOM   2215  N   VAL A 146      17.930   1.695  -6.543  1.00  8.79           N  
ATOM   2216  CA  VAL A 146      16.639   2.147  -6.032  1.00  9.09           C  
ATOM   2217  C   VAL A 146      16.080   3.277  -6.907  1.00  9.29           C  
ATOM   2218  O   VAL A 146      14.909   3.269  -7.282  1.00  9.61           O  
ATOM   2219  CB  VAL A 146      16.777   2.622  -4.564  1.00 10.61           C  
ATOM   2220  CG1 VAL A 146      15.449   3.204  -4.048  1.00 10.61           C  
ATOM   2221  CG2 VAL A 146      17.228   1.449  -3.689  1.00 10.61           C  
ATOM   2222  H   VAL A 146      18.780   2.025  -6.085  1.00 10.55           H  
ATOM   2223  HA  VAL A 146      15.944   1.310  -6.060  1.00 10.91           H  
ATOM   2224  HB  VAL A 146      17.525   3.415  -4.515  1.00 12.73           H  
ATOM   2225 1HG1 VAL A 146      15.588   3.526  -3.024  1.00 12.73           H  
ATOM   2226 2HG1 VAL A 146      15.138   4.053  -4.648  1.00 12.73           H  
ATOM   2227 3HG1 VAL A 146      14.672   2.442  -4.085  1.00 12.73           H  
ATOM   2228 1HG2 VAL A 146      17.344   1.788  -2.656  1.00 12.73           H  
ATOM   2229 2HG2 VAL A 146      16.485   0.654  -3.731  1.00 12.73           H  
ATOM   2230 3HG2 VAL A 146      18.182   1.069  -4.052  1.00 12.73           H  
ATOM   2231  N   CYS A 147      16.929   4.263  -7.196  1.00  9.21           N  
ATOM   2232  CA  CYS A 147      16.634   5.455  -7.976  1.00  9.49           C  
ATOM   2233  C   CYS A 147      17.474   5.611  -9.259  1.00  9.57           C  
ATOM   2234  O   CYS A 147      17.994   6.712  -9.481  1.00  9.40           O  
ATOM   2235  CB  CYS A 147      16.841   6.698  -7.140  1.00 11.18           C  
ATOM   2236  SG  CYS A 147      15.791   6.781  -5.751  1.00 11.18           S  
ATOM   2237  H   CYS A 147      17.880   4.193  -6.853  1.00 11.05           H  
ATOM   2238  HA  CYS A 147      15.581   5.416  -8.237  1.00 11.39           H  
ATOM   2239 1HB  CYS A 147      17.865   6.727  -6.789  1.00 13.42           H  
ATOM   2240 2HB  CYS A 147      16.675   7.586  -7.743  1.00 13.42           H  
ATOM   2241  HG  CYS A 147      16.381   7.891  -5.235  1.00 13.42           H  
ATOM   2242  N   PRO A 148      17.535   4.602 -10.170  1.00  9.92           N  
ATOM   2243  CA  PRO A 148      18.382   4.539 -11.366  1.00 10.13           C  
ATOM   2244  C   PRO A 148      18.131   5.712 -12.303  1.00 10.48           C  
ATOM   2245  O   PRO A 148      18.949   6.028 -13.159  1.00 10.88           O  
ATOM   2246  CB  PRO A 148      17.946   3.218 -12.018  1.00 12.70           C  
ATOM   2247  CG  PRO A 148      16.559   2.956 -11.480  1.00 12.70           C  
ATOM   2248  CD  PRO A 148      16.599   3.466 -10.075  1.00 12.70           C  
ATOM   2249  HA  PRO A 148      19.439   4.499 -11.064  1.00 12.16           H  
ATOM   2250 1HB  PRO A 148      17.971   3.315 -13.114  1.00 15.24           H  
ATOM   2251 2HB  PRO A 148      18.657   2.421 -11.752  1.00 15.24           H  
ATOM   2252 1HG  PRO A 148      15.796   3.453 -12.098  1.00 15.24           H  
ATOM   2253 2HG  PRO A 148      16.342   1.875 -11.517  1.00 15.24           H  
ATOM   2254 1HD  PRO A 148      15.591   3.772  -9.768  1.00 15.24           H  
ATOM   2255 2HD  PRO A 148      17.014   2.681  -9.438  1.00 15.24           H  
ATOM   2256  N   TYR A 149      16.962   6.321 -12.141  1.00 10.41           N  
ATOM   2257  CA  TYR A 149      16.488   7.488 -12.854  1.00 10.77           C  
ATOM   2258  C   TYR A 149      17.597   8.511 -13.072  1.00 10.54           C  
ATOM   2259  O   TYR A 149      17.772   9.031 -14.178  1.00 10.71           O  
ATOM   2260  CB  TYR A 149      15.413   8.149 -12.005  1.00 12.93           C  
ATOM   2261  CG  TYR A 149      14.236   7.286 -11.755  1.00 12.93           C  
ATOM   2262  CD1 TYR A 149      14.106   6.713 -10.507  1.00 12.93           C  
ATOM   2263  CD2 TYR A 149      13.283   7.067 -12.725  1.00 12.93           C  
ATOM   2264  CE1 TYR A 149      13.029   5.919 -10.212  1.00 12.93           C  
ATOM   2265  CE2 TYR A 149      12.188   6.274 -12.436  1.00 12.93           C  
ATOM   2266  CZ  TYR A 149      12.061   5.699 -11.183  1.00 12.93           C  
ATOM   2267  OH  TYR A 149      10.959   4.936 -10.883  1.00 12.93           O  
ATOM   2268  H   TYR A 149      16.347   5.957 -11.437  1.00 12.49           H  
ATOM   2269  HA  TYR A 149      16.096   7.182 -13.823  1.00 12.92           H  
ATOM   2270 1HB  TYR A 149      15.837   8.430 -11.037  1.00 15.52           H  
ATOM   2271 2HB  TYR A 149      15.079   9.067 -12.479  1.00 15.52           H  
ATOM   2272  HD1 TYR A 149      14.857   6.905  -9.756  1.00 15.52           H  
ATOM   2273  HD2 TYR A 149      13.381   7.521 -13.707  1.00 15.52           H  
ATOM   2274  HE1 TYR A 149      12.929   5.477  -9.220  1.00 15.52           H  
ATOM   2275  HE2 TYR A 149      11.419   6.105 -13.193  1.00 15.52           H  
ATOM   2276  HH  TYR A 149      10.136   5.435 -11.139  1.00 15.52           H  
ATOM   2277  N   VAL A 150      18.285   8.846 -11.967  1.00 10.33           N  
ATOM   2278  CA  VAL A 150      19.296   9.892 -11.952  1.00 10.36           C  
ATOM   2279  C   VAL A 150      20.666   9.351 -11.562  1.00 10.76           C  
ATOM   2280  O   VAL A 150      21.631   9.581 -12.290  1.00 10.98           O  
ATOM   2281  OXT VAL A 150      20.866   9.159 -10.364  1.00 13.05           O  
ATOM   2282  CB  VAL A 150      18.894  11.005 -10.955  1.00 12.22           C  
ATOM   2283  CG1 VAL A 150      19.965  12.075 -10.908  1.00 12.22           C  
ATOM   2284  CG2 VAL A 150      17.559  11.619 -11.367  1.00 12.22           C  
ATOM   2285  H   VAL A 150      18.114   8.311 -11.110  1.00 12.40           H  
ATOM   2286  HA  VAL A 150      19.368  10.319 -12.950  1.00 12.43           H  
ATOM   2287  HB  VAL A 150      18.808  10.577  -9.960  1.00 14.66           H  
ATOM   2288 1HG1 VAL A 150      19.676  12.845 -10.196  1.00 14.66           H  
ATOM   2289 2HG1 VAL A 150      20.917  11.646 -10.601  1.00 14.66           H  
ATOM   2290 3HG1 VAL A 150      20.070  12.517 -11.903  1.00 14.66           H  
ATOM   2291 1HG2 VAL A 150      17.287  12.397 -10.675  1.00 14.66           H  
ATOM   2292 2HG2 VAL A 150      17.656  12.041 -12.330  1.00 14.66           H  
ATOM   2293 3HG2 VAL A 150      16.783  10.864 -11.387  1.00 14.66           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -885.713 94.3442 651.406 -48.0275 15.4356 31.1218 339.139 -361.281 -0.95283 -6.83166 -297.059 -45.9081 -117.419 -2.06006 -17.731 -18.5182 0 0.28472 9.95394 66.3113 127.171 -18.6207 51.7607 12.8662 -5.7958 78.9769 -347.146
MET:NtermProteinFull_1 -4.73167 0.79101 2.08897 -0.45403 0.13534 -0.00488 1.82052 -1.47537 -0 -0 -0.85042 1.17033 0 0 0 0 0 0.22104 0.12527 1.51231 0 0 0 0.60916 0 0.14439 1.10195
LYS_2 -6.57744 0.59032 5.88717 -0.47809 0.12074 0.2445 3.33722 -2.72158 -0.00911 -0.06461 -3.62694 0.16722 0 0 -0.49427 0 0 -0.10007 0.09844 2.51638 0 -0.08828 0 -1.5107 -0.22891 0.53405 -2.40395
ALA_3 -3.24673 0.38536 3.23251 -0.02353 0 0 1.39146 -1.7552 -0 -0 -0.55217 -0.37946 0 0 0 0 0 -0.07442 0 0 0 -0.42592 0 1.8394 -0.48348 0.62494 0.53274
ILE_4 -7.15059 1.16858 3.00784 -0.71659 0.42737 0.25982 2.28061 -2.45886 -0 -0 -1.74031 0.40968 0 0 0 0 0 -0.02129 0.02254 1.11278 0 -0.21012 0 0.73287 -0.24615 0.69112 -2.43069
PHE_5 -10.7998 1.05309 2.748 -0.62937 0.03161 0.29245 2.79427 -2.96959 -0 -0 -1.86622 0.01283 0 0 0 0 0 0.13905 0.0003 0 2.36514 0.15576 0 1.0402 -0.10365 0.62749 -5.1085
ILE_6 -7.56039 0.77491 4.77015 -0.49031 0.30326 0.09746 2.46432 -2.9029 -0 -0 -2.27555 0.04816 0 0 0 0 0 -0.05932 0.11654 0.49481 0 -0.47021 0 0.73287 -0.07049 0.3814 -3.64528
ILE_7 -6.12915 0.3728 4.51137 -0.50089 0.37131 0.10069 2.59355 -2.60711 -0.00889 -0.06371 -1.63378 0.06758 0 0 0 0 0 -0.04577 0.04172 0.48888 0 -0.42098 0 0.73287 0.10145 0.39247 -1.6356
LEU_8 -9.91662 1.41498 3.70762 -0.50629 0.20899 0.12404 2.54919 -2.90423 -0 -0 -2.34709 0.2249 0 0 0 0 0 0.03234 0.03729 0.29927 0 -0.29757 0 0.18072 -0.1177 0.56387 -6.7463
ALA_9 -5.92661 0.63823 4.51785 -0.02205 0 0 2.99879 -2.85807 -0 -0 -2.52566 -0.35357 0 0 0 0 0 -0.01531 0 0 0 -0.24265 0 1.8394 -0.35966 0.54194 -1.76739
ILE_10 -5.12342 0.29544 4.79956 -0.49684 0.32413 0.10077 2.48971 -2.51342 -0 -0 -2.14307 0.02361 0 0 0 0 0 -0.05989 0.02755 0.55881 0 -0.42738 0 0.73287 -0.18449 0.34116 -1.25491
LEU_11 -7.80315 0.71531 5.14832 -0.47894 0.17416 0.10472 2.85051 -2.98146 -0.01115 -0.06595 -2.61833 0.24232 0 0 0 0 0 0.04355 0.10526 0.39119 0 -0.26133 0 0.18072 -0.14504 0.40896 -4.00033
MET_12 -12.473 1.41853 6.4702 -0.34546 0.16242 0.02304 3.30541 -3.63972 -0.01147 -0.05091 -2.6707 -0.01444 0 0 0 0 0 -0.02701 0.07505 1.18879 0 -0.06573 0 0.60916 -0.23477 0.67101 -5.60964
VAL_13 -6.44593 0.79465 4.05316 -0.2978 0.21732 0.06816 2.82332 -2.69717 -0 -0 -2.05826 -0.03568 0 0 0 0 0 -0.02788 0.00893 0.04066 0 -0.25353 0 1.9342 -0.065 0.80357 -1.13729
THR_14 -4.80588 0.1941 4.99237 -0.20913 0.17362 0.07667 2.11826 -2.42112 -0 -0 -2.09521 -0.11418 0 0 0 0 0 0.02036 0.00041 0.05963 0 -0.02495 2.2929 -1.0874 0.1176 0.49646 -0.21548
GLN_15 -8.13424 0.53442 7.80817 -0.6083 0.1468 0.67444 3.51057 -3.70087 -0 -0 -4.33108 -0.3877 0 0 0 -1.37748 0 0.02628 0.10368 0 3.05506 -0.09959 0 -0.18838 0.02194 0.4301 -2.51617
ALA_16 -5.77945 0.30614 4.01968 -0.02125 0 0 3.0528 -2.74274 -0 -0 -3.6438 -0.35957 0 0 0 0 0 0.01108 0 0 0 -0.14719 0 1.8394 -0.1986 0.4203 -3.2432
PHE_17 -6.83944 0.51953 5.53928 -0.81454 0.02965 0.23841 2.8365 -2.89083 -0.01147 -0.05091 -2.4289 -0.06224 0 0 0 0 0 -0.00275 0.00217 0 1.74963 -0.46773 0 1.0402 -0.08743 0.26535 -1.43552
LYS_18 -4.86424 0.18284 5.24733 -0.30611 0.03209 0.13767 2.06073 -2.42627 -0 -0 -1.3577 0.00988 0 0 0 0 0 0.03746 0.02193 1.7667 0 0.02422 0 -1.5107 -0.12631 0.23931 -0.83119
MET_19 -7.96022 0.68513 5.05589 -0.3228 0.0423 0.09649 3.13362 -3.01345 -0.01991 -0.18446 -2.87277 -0.07639 0 0 0 0 0 -0.0494 0.07214 1.7588 0 0.00929 0 0.60916 -0.20788 0.29993 -2.94455
THR_20 -9.09617 1.19498 6.83084 -0.20302 0.14986 0.07461 3.85967 -3.90142 -0 -0 -3.72859 -0.18345 0 0 0 0 0 -0.03985 0.10756 0.13228 0 0.05595 2.29266 -1.0874 -0.05257 0.58953 -3.00454
SER_21 -5.46689 0.75291 5.8996 -0.03219 0 0.06346 2.26782 -2.80987 -0 -0 -2.40181 -0.7032 0 0 -0.58019 -0.52596 0 0.00891 0.36404 0.72129 0 0.36518 1.83225 -0.77834 0.17123 0.62552 -0.22624
LYS_22 -3.31131 0.1198 3.72144 -0.30714 0.03577 0.14419 1.30848 -1.69958 -0 -0 -0.34828 -0.01851 0 0 0 0 0 -0.01292 0.00546 1.85825 0 -0.08753 0 -1.5107 0.07501 0.4447 0.41714
VAL_23 -6.8019 0.58422 2.04048 -0.30401 0.15686 0.06798 1.80065 -1.95587 -0 -0 -1.04697 -0.08262 0 0 0 0 0 -0.04287 0.0387 0.0834 0 -0.40056 0 1.9342 -0.09044 0.43748 -3.58126
ASN_24 -6.63036 0.52863 6.58791 -0.3281 0.11115 0.61481 3.75603 -3.31019 -0.00597 -0.03479 -3.56506 -0.68228 0 0 -0.61888 -1.15249 0 -0.04778 0.00316 0 1.74965 -0.8937 0 -0.93687 0.47893 0.4056 -3.97058
THR_25 -4.07632 0.33259 4.49592 -0.20864 0.14745 0.07686 2.35981 -2.21189 -0 -0 -1.87675 -0.98089 0 0 -0.58019 0 0 -0.02298 0.18215 0.21651 0 0.06716 4.52736 -1.0874 0.42493 0.41963 2.20531
LYS_26 -3.44715 0.23301 3.91687 -0.29548 0.02397 0.12733 1.63566 -1.87048 -0 -0 -0.96059 -0.03758 0 0 0 0 0 0.00723 0.00169 1.71107 0 -0.01823 0 -1.5107 -0.27174 0.33271 -0.42244
LEU_27 -9.39577 1.08316 5.00874 -0.62034 0.17735 0.1956 3.07958 -3.33913 -0.00863 -0.05834 -2.10105 0.09471 0 0 -0.61888 0 0 0.06332 0.07369 1.05662 0 -0.27699 0 0.18072 -0.39294 0.56437 -5.2342
GLN_28 -8.75323 1.52079 7.51444 -0.39005 0.1401 0.24944 3.55215 -3.7633 -0 -0 -3.48171 -0.62469 0 0 0 -0.52596 0 0.00899 0.20404 0 3.05176 0.09183 0 -0.18838 0.01393 0.69176 -0.6881
SER_29 -3.67582 0.20958 4.74813 -0.02724 0 0.0638 2.06492 -2.2062 -0.00066 -0.00708 -2.10691 -0.58826 0 0 0 0 0 -0.0269 0.00226 0.69078 0 0.33917 0.6 -0.77834 0.2754 0.3086 -0.11475
GLN_30 -5.33616 0.22911 5.50588 -0.26846 0.05795 0.21059 2.38092 -2.67976 -0 -0 -1.77825 -0.42759 0 0 0 0 0 -0.0457 0.07495 0 2.69218 -0.07642 0 -0.18838 -0.00965 0.30434 0.64553
ILE_31 -8.20702 0.84056 4.36437 -0.46511 0.23108 0.08361 2.81743 -2.91053 -0 -0 -2.55568 0.34433 0 0 0 0 0 -0.03993 0.01482 1.23984 0 -0.19713 0 0.73287 -0.10764 0.67703 -3.1371
GLN_32 -6.63771 0.48946 5.93101 -0.77627 0.16239 0.80683 2.85136 -2.90146 -0.00863 -0.05834 -2.98009 -0.87375 0 0 0 -1.073 0 -0.01254 0.0054 0 3.39287 -0.19052 0 -0.18838 -0.14408 0.62364 -1.58182
SER_33 -3.61186 0.17931 4.6994 -0.02505 0 0.05869 2.01753 -2.1845 -0.0091 -0.09908 -2.09697 -0.67286 0 0 0 0 0 0.04908 1e-05 0.51883 0 0.36288 0.60049 -0.77834 0.1639 0.28356 -0.54408
LYS_34 -5.34105 0.46137 5.70415 -0.30196 0.02235 0.13921 2.24163 -2.59822 -0.00233 -0.03305 -2.60571 -0.10174 0 0 0 0 0 0.04403 0.28113 1.79369 0 -0.05845 0 -1.5107 0.05601 0.4151 -1.39454
PHE_35 -9.22498 1.02925 4.85454 -0.98207 0.08442 0.35035 3.17528 -3.21402 -0 -0 -2.10733 0.02546 0 0 0 0 0 0.03039 0.00094 0 2.14138 -0.3126 0 1.0402 -0.30159 0.50973 -2.90065
GLN_36 -5.68028 0.28374 6.34015 -0.31827 0.09741 0.25149 2.84078 -2.94985 -0.0091 -0.09908 -2.85075 -0.1052 0 0 0 -1.073 0 0.19529 0.05717 0 5.06188 -0.14225 0 -0.18838 -0.18103 0.48169 2.01241
SER_37 -4.37296 0.29058 5.25904 -0.02725 0 0.06402 2.49562 -2.49517 -0 -0 -2.06068 -0.56821 0 0 0 0 0 0.10532 0.00192 0.7291 0 0.33205 0.6015 -0.77834 -0.05274 0.36494 -0.11126
LYS_38 -7.75516 0.46325 8.40975 -0.50228 0.12869 0.3482 4.34571 -3.90253 -0 -0 -4.55705 0.13333 0 0 -0.50846 0 0 -0.02062 0.22678 2.36001 0 0.02059 0 -1.5107 0.06085 0.30167 -1.95796
ASN_39 -5.35426 0.24595 5.37288 -0.17437 0.02288 0.26181 2.75273 -2.84117 -0 -0 -2.41574 -0.32786 0 0 0 0 0 0.01563 0.00958 0 1.43834 0.49908 0 -0.93687 0.05455 0.39155 -0.98527
LYS_40 -4.19251 0.15898 5.15622 -0.29661 0.02635 0.12849 2.51544 -2.35424 -0 -0 -2.63357 -0.01646 0 0 0 0 0 0.06468 0.00278 1.76719 0 0.01719 0 -1.5107 -0.09322 0.26869 -0.99129
LEU_41 -6.56446 0.55267 5.14428 -0.48863 0.24388 0.12494 2.80298 -2.73851 -0 -0 -2.95315 0.19857 0 0 0 0 0 0.08669 0.08826 0.34356 0 -0.29402 0 0.18072 -0.31499 0.29933 -3.28786
ALA_42 -5.08716 0.44354 4.99225 -0.02171 0 0 2.80595 -2.7709 -0 -0 -2.31461 -0.35364 0 0 0 0 0 0.05883 0 0 0 -0.21591 0 1.8394 -0.33049 0.31193 -0.64253
SER_43 -3.51544 0.16424 4.51507 -0.02719 0 0.06304 1.88452 -2.14464 -0.01689 -0.12711 -1.28955 -0.56894 0 0 0 0 0 0.03107 0.00074 0.80087 0 0.32258 0.60004 -0.77834 -0.13942 0.18403 -0.04136
THR_44 -5.33243 0.47474 5.59267 -0.19628 0.10033 0.06692 3.01599 -2.68109 -0 -0 -3.1464 -0.0246 0 0 0 0 0 0.00878 1e-05 0.06085 0 -0.02387 2.29489 -1.0874 0.13163 0.34581 -0.39945
PHE_45 -9.68146 1.32777 4.99325 -0.90784 0.11257 0.3247 2.48639 -2.97468 -0 -0 -1.73891 -0.01008 0 0 0 0 0 -0.03279 0.05294 0 1.96401 -0.36495 0 1.0402 0.22147 0.47567 -2.71174
GLN_46 -4.56681 0.36534 4.62868 -0.28003 0.03177 0.21897 2.09252 -2.19261 -0.02075 -0.17558 -2.56618 -0.4625 0 0 0 -0.85967 0 -0.11069 0.00112 0 3.06966 -0.17405 0 -0.18838 0.01439 0.58634 -0.58847
THR_47 -2.02799 0.18754 2.70485 -0.11204 0.0668 0.06316 1.2274 -1.31007 -0.01145 -0.07777 -0.67352 -1.18755 0 0 0 0 0 -0.05636 0.0108 0.16794 0 -0.68741 2.29262 -1.0874 -0.17042 0.50243 -0.17844
SER_48 -4.63758 0.42225 5.6156 -0.03967 0.00303 0.07438 3.15069 -2.57056 -0 -3e-05 -2.41559 -0.69908 0 0 -0.42701 0 0 -0.06385 0.02576 0.38731 0 0.43766 0.67027 -0.77834 0.12329 0.25953 -0.46194
SER_49 -2.23336 0.07133 2.92521 -0.02685 0 0.04199 1.32553 -1.41314 -0.00854 -0.04395 -1.27228 -1.04528 0 0 0 0 0 0.01673 0.00224 0.2133 0 0.01144 0.60016 -0.77834 -0.15683 0.26473 -1.50592
LYS_50 -4.23212 0.32114 5.76665 -0.6606 0.08527 0.4278 2.48099 -2.46532 -0 -0 -2.74655 0.03581 0 0 0 -0.64978 0 -0.01756 0.07902 2.55799 0 0.04705 0 -1.5107 -0.31506 0.34577 -0.45019
LEU_51 -6.82116 0.33175 3.69747 -0.71216 0.38046 0.20143 1.63988 -2.2563 -0 -0 -0.24385 0.25816 0 0 -0.42701 0 0 -0.00614 0.01131 2.70309 0 -0.30005 0 0.18072 -0.13424 0.41503 -1.0816
LYS_52 -5.23682 0.75515 4.29499 -0.42509 0.04482 0.23579 1.63467 -2.18206 -2e-05 -5e-05 -1.52269 -0.14869 0 0 0 0 0 0.10911 0.16484 2.23021 0 -0.09749 0 -1.5107 -0.14814 0.38883 -1.41333
GLY_53 -2.3137 0.15423 3.06296 -5e-05 0 0 1.51367 -1.47287 -0.0026 -0.04596 -2.14268 -0.41094 0 0 0 0 0 -0.08372 0 0 0 0.16847 0 0.83697 0.59712 0.26038 0.12128
GLU_54 -5.03779 0.27365 7.39741 -0.23872 0.04943 0.38887 3.64537 -3.14775 -0.00854 -0.04392 -5.00713 -0.53707 0 0 0 -0.64978 0 0.00023 0.01326 0 3.06237 0.25137 0 -2.7348 0.88692 0.33861 -1.09799
CYS_55 -5.53403 0.68055 4.91886 -0.0547 0.00364 0.02162 2.38727 -2.44675 -2e-05 -5e-05 -1.8942 -0.3348 0 0 0 0 0 -0.07698 0.21526 0.55845 0 0.31622 0 3.6196 0.15799 0.5165 3.05442
ASP_56 -3.88071 0.50038 4.21245 -0.21424 0.03311 0.6916 1.20146 -2.17861 -0.0026 -0.04596 -0.7068 -3.30972 0 0 0 0 0 -0.07187 0.36907 0 3.7707 -0.07828 0 -2.3716 -0.23176 0.49802 -1.81535
THR_57 -3.73914 0.34858 3.64714 -0.12985 0.06184 0.06438 2.02215 -1.92718 -0 -0 -2.43889 -0.28804 0 0 0 0 0 0.00347 0.01133 0.13828 0 -0.33946 4.16701 -1.0874 -0.3168 0.42725 0.6247
ILE_58 -7.07749 0.62475 2.61101 -0.63601 0.4685 0.14198 1.8874 -2.07713 -0 -0 -0.20447 -0.46052 0 0 0 0 0 0.04554 0.13502 1.34242 0 0.60205 0 0.73287 0.23968 0.70531 -0.9191
ILE_59 -7.27582 1.12125 1.78042 -0.487 0.31396 0.10801 1.21383 -1.76287 -0 -0 -0.63444 0.24805 0 0 0 0 0 -0.08774 0.01645 0.37991 0 -0.48924 0 0.73287 0.15236 1.48869 -3.18132
PRO_60 -6.66151 1.37973 2.53267 -0.12678 0.0034 0.09065 0.69213 -1.18025 -0 -0 -0.42352 0.28393 0 0 0 0 0 0.11031 0.01857 0.13799 0 -1.12916 0 -2.4119 -0.64787 1.34729 -5.98433
ASP_61 -4.97526 0.4814 7.19493 -0.24121 0.13204 0.84508 3.68259 -3.14532 -0.01125 -0.03925 -6.83528 -1.05925 0 0 -0.59934 -1.53252 0 -0.09055 0.00419 0 1.80526 -0.70807 0 -2.3716 -0.26965 0.66602 -7.06703
PHE_62 -7.71951 0.77134 2.97239 -0.62349 0.03733 0.30716 1.73495 -2.12004 -0 -0 -1.22429 -0.06566 0 0 -0.49427 0 0 0.04799 0.01966 0 2.28861 0.27461 0 1.0402 0.33493 0.58346 -1.83465
THR_63 -3.12126 0.32908 4.02267 -0.12838 0.03974 0.06848 2.16365 -1.81678 -0.0153 -0.12624 -2.83218 -0.35031 0 0 -0.59934 -0.67285 0 -0.04237 0.04691 0.11777 0 -0.29532 4.14804 -1.0874 0.01244 0.43574 0.2968
GLY_64 -2.92174 0.21895 2.79003 -9e-05 0 0 1.56661 -1.41964 -0.02169 -0.13895 -1.61819 -0.30401 0 0 -0.74004 0 0 -0.13363 0 0 0 0.5507 0 0.83697 0.5177 0.2527 -0.56432
CYS_65 -5.48274 0.39452 3.94531 -0.07409 0 0.05456 1.32146 -1.88158 -0.01067 -0.1006 -0.98987 -0.50334 0 0 0 0 0 0.03134 0.02446 0.25293 0 -0.42983 0 3.6196 0.6713 0.2117 1.05443
ASN_66 -2.95005 0.1262 1.94798 -0.16751 0.00449 0.24222 0.39652 -1.09966 -0.03493 -0.23268 0.13102 -0.71742 0 0 0 0 0 0.01232 0.09275 0 2.25507 0.46067 0 -0.93687 0.09886 0.1925 -0.17851
ALA_67 -3.16541 0.17553 0.31052 -0.02076 0 0 0.53048 -0.75531 -0.01456 -0.09998 -0.06837 -0.15415 0 0 0 0 0 0.04868 0 0 0 -0.06891 0 1.8394 0.03611 0.19367 -1.21305
ASN_68 -3.31022 0.47586 2.87429 -0.15659 0.007 0.20613 1.47342 -1.39227 -0.02778 -0.20425 -0.7434 -0.79609 0 0 -1.03233 0 0 0.02171 0.00013 0 2.04144 -0.09338 0 -0.93687 -0.01743 0.49593 -1.11469
ASP_69 -2.55548 0.29127 3.31413 -0.11824 0.03195 0.35444 1.38756 -1.47599 -0.01666 -0.15754 -2.0749 -1.29631 0 0 -1.63854 0 0 0.06505 0.08259 0 3.89541 0.09048 0 -2.3716 0.03891 0.56274 -1.59071
ALA_70 -3.3419 0.17362 1.99741 -0.02369 0 0 0.95731 -1.26158 -0 -0 -1.1302 -0.21073 0 0 -0.60622 0 0 -0.00449 0 0 0 -0.14571 0 1.8394 -0.55599 0.25216 -2.06061
CYS_71 -5.28131 1.06415 2.71161 -0.0909 0.00191 0.06556 1.52484 -1.47083 -0 -0 -1.87458 0.00628 0 0 0 0 0 0.0198 0.14435 0.88909 0 0.274 0 3.6196 0.51538 0.87665 2.99561
PRO_72 -3.01833 0.75222 1.80792 -0.13736 0.00211 0.09962 0.75107 -0.87022 -0.00419 -0.07542 -0.65574 0.19556 0 0 0 0 0 -0.09111 0.00749 0.13876 0 -0.98205 0 -2.4119 0.58392 1.07039 -2.83725
LEU_73 -5.79315 0.77464 1.77597 -0.52632 0.23733 0.16357 1.20737 -1.49302 -0 -0 -0.96598 -0.05751 0 0 0 0 0 0.01411 0.03701 0.20305 0 0.47935 0 0.18072 -0.0879 0.55306 -3.2977
SER_74 -4.89241 0.60701 3.81388 -0.03532 0.00804 0.04846 1.5861 -1.90433 -0.01397 -0.06917 -1.76075 -0.33395 0 0 -0.718 0 0 0.06868 0.14993 0.94237 0 -0.01893 1.92573 -0.77834 0.0071 0.65769 -0.71021
PHE_75 -8.60536 0.56661 3.02113 -0.59897 0.05015 0.29177 2.61874 -2.27308 -0.00067 -0.01261 -2.11556 0.40969 0 0 -0.718 0 0 0.05647 0.00046 0 1.95105 0.16254 0 1.0402 0.03479 0.83401 -3.28664
THR_76 -4.94966 0.835 4.54784 -0.20337 0.11844 0.07134 2.0792 -2.27145 -0.00955 -0.12834 -3.73429 -0.75407 0 0 -0.85125 -0.37331 0 0.06504 0.33686 1.0576 0 -0.52617 2.28717 -1.0874 0.44756 0.96105 -2.08179
CYS_77 -7.98357 1.33468 2.99734 -0.07256 0.00261 0.05039 2.41099 -1.94819 -0 -0 -2.31919 -0.2018 0 0 -0.23421 0 0 -0.06301 0.01328 0.44961 0 -0.01558 0 3.6196 -0.13505 0.77844 -1.31624
SER_78 -4.42593 0.47626 3.10302 -0.02536 9e-05 0.02351 1.94452 -1.68411 -0.01154 -0.15019 -0.2564 -0.41543 0 0 0 0 0 -0.10643 0.00264 1.12971 0 -0.05406 0.67931 -0.77834 -0.55838 0.38826 -0.71883
ALA_79 -6.508 1.18894 3.75708 -0.02374 0 0 2.88974 -2.53984 -0 -0 -2.29846 -0.39949 0 0 0 0 0 -0.06808 0 0 0 -0.17333 0 1.8394 -0.68665 0.45645 -2.56598
THR_80 -5.80043 0.75549 4.03762 -0.1312 0.02656 0.06504 2.30142 -2.35535 -0 -0 -1.39063 -0.20222 0 0 0 0 0 -0.01357 0.00613 0.0494 0 0.14578 4.11105 -1.0874 -0.18436 0.58022 0.91354
GLY_81 -2.04036 0.37643 2.46929 -4e-05 0 0 1.14556 -1.24185 -0 -0 -0.24294 -0.4282 0 0 0 0 0 -0.03699 0 0 0 0.44267 0 0.83697 0.39978 0.32216 2.00246
ASN_82 -3.16444 0.29119 3.78473 -0.17923 0.00526 0.28279 1.4123 -1.78981 -0.00199 -0.02184 -0.49413 -0.50972 0 0 0 -0.76038 0 0.03401 0.01899 0 1.95812 -0.06709 0 -0.93687 0.9515 0.29684 1.11024
ASP_83 -6.39182 0.50796 7.01114 -0.12034 0.01835 0.37092 3.38036 -3.19848 -0.01115 -0.06595 -4.33344 -0.23067 0 0 0 -0.6171 0 0.05486 0.15691 0 2.74659 -0.39845 0 -2.3716 0.77806 0.31685 -2.39701
GLU_84 -4.97216 0.3519 4.99716 -0.34707 0.0894 0.4304 2.24922 -2.37655 -0.01262 -0.16271 -1.54803 -0.69485 0 0 0 0 0 -0.02611 0.06932 0 3.3785 -0.24089 0 -2.7348 -0.14871 0.1651 -1.53349
GLN_85 -3.59857 0.2447 3.38645 -0.85772 0.15579 0.92312 1.17227 -1.84334 -0 -0 -0.66113 -0.93596 0 0 0 0 0 -0.07041 0.00033 0 2.85455 -0.26011 0 -0.18838 -0.38316 0.15631 0.09474
LEU_86 -5.50081 0.41256 3.45679 -0.65992 0.36537 0.15874 2.17157 -2.22612 -0 -0 -1.26641 0.23602 0 0 0 0 0 0.05405 0.09768 2.64224 0 -0.27218 0 0.18072 -0.28334 0.44168 0.00864
CYS_87 -8.34702 1.37249 4.32902 -0.04655 0 0.01441 2.59458 -2.79082 -0 -0 -1.71513 -0.09967 0 0 0 0 0 -0.00469 0.00728 0.326 0 0.27701 0 3.6196 0.17574 0.70812 0.42037
ASN_88 -4.7485 0.27648 5.03657 -0.17599 0.0226 0.25907 1.9308 -2.61111 -0.01262 -0.16271 -1.53302 -0.35683 0 0 0 0 0 0.06028 0.00017 0 1.42737 0.43609 0 -0.93687 0.31763 0.47144 -0.29913
ALA_89 -2.6723 0.22468 2.74613 -0.02282 0 0 1.36495 -1.65105 -0 -0 -0.43676 -0.37128 0 0 0 0 0 -0.02814 0 0 0 -0.33274 0 1.8394 -0.23077 0.172 0.6013
ALA_90 -4.73364 0.89126 1.34881 -0.02309 0 0 1.68964 -1.73363 -0 -0 -0.95528 -0.34235 0 0 0 0 0 -0.05984 0 0 0 -0.29454 0 1.8394 -0.57257 0.23718 -2.70864
GLY_91 -3.51853 0.37298 4.40052 -0.00026 0 0 2.62932 -2.21678 -0.00165 -0.01779 -2.77809 -0.17385 0 0 0 0 0 0.10465 0 0 0 -1.51452 0 0.83697 -0.09007 0.39116 -1.57594
GLN_92 -3.76583 0.35783 4.50401 -0.77987 0.12452 0.7968 1.93749 -2.06771 -0 -0 -1.8934 -0.78848 0 0 0 -0.75492 0 -0.06813 0.14523 0 2.86632 -0.09336 0 -0.18838 0.15456 0.48678 0.97346
ASN_93 -2.71004 0.11032 3.09029 -0.18161 0.03379 0.27348 1.12214 -1.52891 -0 -0 -1.05351 -0.32259 0 0 0 0 0 -0.05685 0.00644 0 1.44104 0.163 0 -0.93687 -0.04447 0.36549 -0.22887
VAL_94 -7.55482 1.15515 3.00254 -0.31884 0.35925 0.07264 2.54907 -2.60645 -0 -0 -2.07725 -0.24456 0 0 0 0 0 -0.02204 0.00587 0.4 0 -0.32625 0 1.9342 -0.03527 0.31956 -3.3872
ILE_95 -9.60409 1.82091 5.3811 -0.49773 0.61233 0.09467 2.72598 -3.52464 -0.00067 -0.01261 -1.82688 0.11329 0 0 0 0 0 -0.04214 0.15607 0.50929 0 -0.42353 0 0.73287 0.01236 0.82145 -2.95197
ASP_96 -5.9982 0.25164 7.69888 -0.11164 0.02126 0.3484 3.46955 -3.51578 -0.00165 -0.01779 -4.76424 -0.1048 0 0 0 -1.12823 0 0.28611 0.01223 0 1.92396 -0.05768 0 -2.3716 -0.09055 1.16007 -2.99008
MET_97 -10.6428 1.27111 6.18368 -0.80287 0.37877 0.54482 3.34689 -3.64969 -0.00426 -0.02661 -2.25743 -0.35441 0 0 0 0 0 -0.02909 0.52253 3.2962 0 -0.0488 0 0.60916 -0.19683 1.3243 -0.53534
ILE_98 -11.0418 1.79239 4.61628 -0.72794 0.57488 0.26477 3.13399 -3.28085 -0.02377 -0.11856 -2.43822 0.25127 0 0 0 0 0 0.04808 0.04944 0.93784 0 0.04634 0 0.73287 -0.20189 1.49497 -3.88991
PHE_99 -10.0755 1.10389 5.81037 -0.93025 0.08689 0.32143 3.36295 -3.70747 -0 -0 -1.52309 -0.042 0 0 0 0 0 -0.00163 0.07802 0 1.74309 -0.56453 0 1.0402 0.02248 0.93053 -2.34461
ALA_100 -5.63885 0.34092 3.57768 -0.02153 0 0 2.54873 -2.56319 -0.01397 -0.06917 -1.14333 -0.35028 0 0 0 0 0 -0.01443 0 0 0 -0.22248 0 1.8394 -0.04862 0.35141 -1.42771
HIS_101 -9.06347 0.75646 6.51126 -0.66116 0.01798 0.66555 3.19358 -3.56418 -0.00513 -0.02312 -3.21556 -0.38233 0 0 0 0 0 0.01748 0.38028 0 1.82777 -0.26519 0 -0.45461 -0.08911 0.34334 -4.01017
TRP_102 -12.6356 1.39299 5.92573 -1.1277 0.05442 0.31357 3.16936 -3.93475 -0.00426 -0.02661 -1.94286 -0.38964 0 0 0 0 0 -0.01044 0.00071 0 1.69698 -0.32702 0 1.6906 0.16077 0.60824 -5.38548
SER_103 -6.43472 0.72402 5.19341 -0.02266 0 0.02134 2.44529 -2.74448 -0.02524 -0.12422 -1.672 -0.3489 0 0 0 0 0 -0.0313 0.00801 0.50287 0 0.32018 0.62465 -0.77834 0.1044 0.60556 -1.63213
THR_104 -8.69003 1.23743 4.76129 -0.12858 0.02986 0.05886 3.15392 -2.9532 -0 -0 -0.96893 -0.73017 0 0 0 0 0 0.00133 0.14927 0.20079 0 0.12096 2.40487 -1.0874 -0.06456 0.4619 -2.0424
CYS_105 -6.84388 0.57674 4.89505 -0.05475 0.00794 0.02172 2.53931 -2.46296 -0 -0 -3.4166 -0.21373 0 0 -0.50846 0 0 -0.05872 0.01286 0.48742 0 0.17783 0 3.6196 -0.39144 0.50344 -1.10864
TRP_106 -11.6792 2.10185 4.23153 -0.60952 0.14233 0.28122 2.88528 -3.17464 -0.00147 -0.00566 -0.61061 -0.36268 0 0 0 0 0 -0.00848 0.02875 0 3.21854 -0.39482 0 1.6906 -0.2147 0.86972 -1.61194
ASN_107 -2.69103 0.10576 2.61747 -0.18455 0.02793 0.28527 0.58042 -1.20753 -0.00167 -0.02597 -0.95601 -0.45006 0 0 0 0 0 -0.06755 9e-05 0 2.00864 -0.40295 0 -0.93687 -0.24117 0.87816 -0.66164
THR_108 -7.51901 2.04083 5.18008 -0.15248 0.12941 0.11256 3.37069 -2.76278 -0.01841 -0.13858 -2.18598 -1.39929 0 0 0 0 0 0.01933 0.21671 0.02902 0 -0.37706 2.25491 -1.0874 -0.43382 1.11217 -1.6091
TYR_109 -10.5951 1.69388 5.26292 -0.84863 0.08111 0.26708 3.65142 -3.48379 -0.00258 -0.00987 -2.46801 -0.30052 0 0 0 0 0 0.04004 0.01722 0 2.29297 -0.37341 0.08842 1.2797 0.1717 1.65374 -1.58173
GLY_110 -2.71572 0.20065 3.24294 -4e-05 0 0 1.32995 -1.61107 -0.0005 -0.01094 -1.00061 -0.42323 0 0 0 0 0 -0.12629 0 0 0 0.40274 0 0.83697 0.45913 0.84167 1.42564
ASN_111 -6.37368 1.07314 5.26288 -0.18047 0.04052 0.27731 2.851 -2.86457 -0 -0 -1.8512 -0.2945 0 0 0 0 0 0.09905 0.03323 0 1.59692 0.10781 0 -0.93687 0.18829 0.20941 -0.76173
CYS_112 -7.9625 0.41579 4.95207 -0.04844 0 0.01641 2.95853 -2.65639 -0.00348 -0.0217 -2.73095 -0.13238 0 0 0 0 0 0.00845 1e-05 0.28629 0 0.29498 0 3.6196 0.10626 0.35382 -0.54363
ILE_113 -8.87703 1.05252 4.29221 -0.64627 0.55484 0.15433 2.69308 -3.02776 -0.01493 -0.11688 -2.28148 0.10512 0 0 0 0 0 -0.02236 0.07697 3.24631 0 -0.5029 0 0.73287 0.10021 0.6094 -1.87176
GLU_114 -6.41351 0.4068 7.29054 -0.60553 0.15894 1.10752 3.32924 -3.27753 -0.0005 -0.01094 -3.83747 -0.71488 0 0 0 -1.30463 0 0.29196 0.05741 0 3.57992 -0.28278 0 -2.7348 -0.275 0.57537 -2.65989
PHE_115 -10.497 1.47506 5.80238 -1.03773 0.08607 0.33257 4.0126 -3.80351 -0.00311 -0.01972 -3.27453 -0.14407 0 0 0 0 0 -0.002 0.86052 0 1.89886 -0.51423 0 1.0402 -0.22847 0.42531 -3.59083
ALA_116 -5.79222 0.4096 4.24995 -0.02058 0 0 2.81909 -2.81954 -0 -0 -1.78425 -0.35733 0 0 0 0 0 -0.03666 0 0 0 -0.24529 0 1.8394 -0.10806 0.39149 -1.45438
ARG_117 -7.60586 0.2981 8.29857 -0.41192 0.06207 0.19062 3.70774 -3.88003 -0.03571 -0.28266 -4.01429 0.3977 0 0 -0.62116 -0.41687 0 -0.01947 0.22422 2.13433 0 -0.02809 0 -1.2888 -0.23457 0.46932 -3.05675
GLN_118 -6.94807 0.57996 6.88588 -0.25992 0.0295 0.19531 3.87645 -3.38221 -0 -0 -4.09081 -0.48764 0 0 0 -2.04025 0 -0.04662 0.00825 0 2.94904 -0.11853 0 -0.18838 -0.1559 0.49455 -2.69941
THR_119 -7.8379 0.73554 5.65155 -0.20249 0.10335 0.07494 3.44904 -3.18823 -0.00167 -0.01853 -3.63316 -0.05701 0 0 0 0 0 -0.02699 0.01188 0.06965 0 -0.0104 2.28324 -1.0874 -0.06203 0.35894 -3.38769
TYR_120 -10.7981 0.9184 4.93243 -0.6127 0.30616 0.32108 3.29482 -3.64744 -0.01473 -0.11396 -2.34763 -0.37573 0 0 0 0 0 0.06019 0.36726 0 3.13954 0.00211 0.00087 1.2797 -0.06035 0.47932 -2.86874
ALA_121 -3.99335 0.38953 3.27736 -0.02016 0 0 1.6443 -2.16766 -0 -0 -1.16966 -0.32225 0 0 0 0 0 -0.02789 0 0 0 -0.06441 0 1.8394 -0.15427 0.50991 -0.25917
ILE_122 -5.03591 0.44652 2.72245 -0.67182 0.50179 0.15856 1.67756 -1.71897 -0 -0 -1.17731 0.26621 0 0 0 0 0 -0.05132 0.07591 0.56586 0 -0.30538 0 0.73287 -0.08962 0.64526 -1.25734
TYR_123 -5.2859 0.44295 2.78834 -0.66286 0.06641 0.37812 1.39495 -1.87006 -0.01394 -0.14967 -0.85375 -0.21799 0 0 0 0 0 -0.03227 0.00869 0 2.03874 -0.2526 0.04479 1.2797 -0.32565 0.62602 -0.59599
ASN_124 -2.70337 0.1503 2.75169 -0.35137 0.06031 0.71719 1.41664 -1.43876 -0 -0 -0.94711 -0.8887 0 0 0 0 0 0.04624 0.01109 0 1.75 -1.04618 0 -0.93687 -0.7401 0.29555 -1.85346
ALA_125 -4.63193 0.98505 3.57914 -0.02499 0.00029 0 2.19806 -2.2412 -0.02629 -0.13622 -1.51444 -0.22166 0 0 0 0 0 0.15932 0 0 0 -0.12525 0 1.8394 -0.86764 0.90516 -0.1232
PRO_126 -2.35386 0.43439 2.11236 -0.06427 0 0.041 1.23342 -0.99965 -0 -0 -0.54105 0.62117 0 0 0 0 0 -0.15191 0.02967 0.18734 0 -0.31835 0 -2.4119 -0.3502 1.22183 -1.31001
GLU_127 -6.38151 0.8222 5.04576 -0.47717 0.08834 0.94034 2.37314 -2.54064 -0.03328 -0.18805 -3.3448 -0.53336 0 0 -0.61704 0 0 -0.10637 0.01373 0 3.88687 -0.29918 0 -2.7348 -0.26347 0.58841 -3.7609
LEU_128 -6.10753 0.74978 3.03182 -0.69782 0.18896 0.28493 1.71835 -2.07181 -0 -0 -0.82298 0.0483 0 0 0 0 0 -0.05375 0.02677 1.00504 0 -0.21566 0 0.18072 -0.41571 0.39937 -2.75124
CYS_129 -2.23773 0.20772 2.27115 -0.06655 0.01209 0.02231 0.65779 -1.10445 -0.02463 -0.11769 -0.53341 -1.02144 0 0 0 0 0 0.00525 0.01978 0.35691 0 0.05694 0 3.6196 0.02792 0.38576 2.53732
GLY_130 -1.78501 0.07728 1.97065 -5e-05 0 0 0.83497 -1.0093 -0 -0 -0.71576 -0.38094 0 0 0 0 0 -0.07938 0 0 0 0.68363 0 0.83697 0.3118 0.2829 1.02777
CYS_131 -4.96673 0.41409 2.25703 -0.0364 0 0.01541 0.40918 -1.30766 -0.02166 -0.09381 -0.56305 -0.27829 0 0 0 0 0 0.15995 0.04756 0.6902 0 -0.06267 0 3.6196 0.20803 0.28778 0.77855
ASP_132 -2.78412 0.3083 2.4238 -0.10652 0.00524 0.30682 0.94573 -1.29336 -0 -0 -0.69419 -0.24925 0 0 0 0 0 -0.0184 0.00796 0 1.8346 0.02966 0 -2.3716 -0.14899 0.43601 -1.36831
TYR_133 -3.97108 0.26271 2.91966 -0.83636 0.05356 0.1449 0.33763 -1.72076 -0.01936 -0.13857 -0.11932 -0.37522 0 0 0 0 0 -0.09882 0.07529 0 1.9177 0.04463 0.04493 1.2797 -0.37563 0.41684 -0.15758
VAL_134 -7.2241 1.23464 1.80726 -0.29021 0.19437 0.06238 1.50522 -2.12658 -0.01858 -0.13086 -1.18427 -0.2645 0 0 -0.70638 0 0 -0.06014 0.28124 0.15986 0 -0.51982 0 1.9342 -0.35661 0.48806 -5.21481
ASP_135 -5.4432 0.28838 6.99984 -0.24705 0.04829 0.89533 2.47007 -3.12669 -0.01512 -0.11845 -5.49312 -0.4562 0 0 -0.54526 -0.51503 0 0.06948 0.1177 0 1.61471 -0.41075 0 -2.3716 -0.27561 0.59221 -5.92206
GLU_136 -3.95087 0.23367 4.70108 -0.47673 0.33825 1.49633 1.61984 -2.16087 -0.05245 -0.351 -2.01018 -3.00243 0 0 0 0 0 -0.04441 0.02711 0 3.98622 -0.22954 0 -2.7348 -0.37892 0.42585 -2.56386
GLU_137 -3.87963 0.19042 4.99527 -0.21233 0.02627 0.28904 1.76981 -2.29042 -0.02636 -0.15092 -1.65512 -0.5926 0 0 0 0 0 -0.00657 0.02027 0 3.03709 -0.26393 0 -2.7348 -0.49988 0.2782 -1.7062
THR_138 -5.48003 0.34042 5.54706 -0.19957 0.0852 0.07263 2.72164 -2.71543 -0 -0 -4.76674 -0.06672 0 0 -0.54526 -0.51503 0 -0.02299 0.04324 0.09246 0 -0.00781 2.26471 -1.0874 -0.22513 0.33291 -4.13187
TRP_139 -11.7843 1.60081 5.73435 -0.8987 0.11409 0.33024 3.39574 -3.85331 -0.02552 -0.20873 -3.14075 -0.39269 0 0 -0.08522 0 0 0.01492 0.00978 0 1.98953 0.02287 0 1.6906 -0.07337 0.44479 -5.11491
ILE_140 -5.62007 0.34925 5.69061 -0.49876 0.34613 0.10066 2.69426 -2.81829 -0 -0 -2.25024 0.03572 0 0 0 0 0 -0.07007 0.06959 0.50965 0 -0.47362 0 0.73287 -0.06624 0.35982 -0.9087
ASN_141 -4.58378 0.14589 5.4662 -0.17897 0.02195 0.26089 2.19293 -2.66585 -0 -0 -2.40588 -0.33552 0 0 -0.43788 0 0 0.17732 0.0336 0 1.43443 0.26762 0 -0.93687 0.03349 0.25658 -1.25387
THR_142 -6.89349 0.86799 5.97247 -0.20452 0.16923 0.0718 3.62339 -3.09938 -0.02484 -0.17697 -4.06548 -0.02735 0 0 0 0 0 -0.01006 0.02513 0.0556 0 -0.02031 2.30163 -1.0874 0.16437 0.35148 -2.00671
LEU_143 -8.64669 0.77811 5.32583 -0.66342 0.44527 0.29953 3.44253 -3.15031 -0.00258 -0.00987 -2.597 -0.16663 0 0 0 0 0 -0.01969 0.15185 1.53683 0 -0.22132 0 0.18072 0.08218 0.67326 -2.56139
GLU_144 -4.30086 0.18329 3.79369 -0.23329 0.03766 0.35352 0.99499 -1.94223 -0 -0 -1.34789 -0.57151 0 0 0 0 0 -0.03413 0.03381 0 3.0496 -0.11051 0 -2.7348 -0.14327 0.60778 -2.36416
SER_145 -3.47497 0.26586 4.18165 -0.02879 3e-05 0.02088 1.66778 -1.9606 -0.01112 -0.04672 -1.53788 -0.1443 0 0 -0.43788 0 0 0.03588 0.00876 0.36172 0 0.28674 1.7672 -0.77834 0.36001 0.3702 0.9061
VAL_146 -5.91354 0.53345 1.92035 -0.29666 0.16364 0.06598 1.49941 -1.61945 -0 -0 -0.70066 -0.16146 0 0 0 0 0 -0.01986 0.00699 0.19947 0 -0.42225 0 1.9342 0.4543 0.34823 -2.00785
CYS_147 -7.87103 1.17805 4.06385 -0.05606 0.05896 0.02764 2.16413 -2.22519 -0.02208 -0.10753 -1.47405 -0.43766 0 0 0 0 0 0.24637 0.00434 0.20329 0 -0.20392 0 3.6196 0.25961 1.10265 0.53098
PRO_148 -4.22216 0.73706 2.5732 -0.0903 0.00035 0.05628 0.44077 -1.1451 -0 -0 0.21955 0.70853 0 0 0 0 0 -0.03358 0.00238 0.66323 0 -0.59357 0 -2.4119 0.08931 1.17697 -1.829
TYR_149 -7.76028 1.04991 2.95263 -0.66484 0.06731 0.35291 1.46215 -1.71053 -0.01523 -0.10958 -1.17195 -0.32134 0 0 -0.74004 0 0 0.0193 0.316 0 3.28179 -0.35014 1.15696 1.2797 0.36367 0.82969 0.2881
VAL:CtermProteinFull_150 -4.83676 0.59392 2.31361 -0.38866 0.28097 0.17903 1.2146 -1.76452 -0.00142 -0.00598 -0.2661 -1.5156 0 0 0 0 0 0 0.00331 0.33528 0 0 0 1.9342 0.50146 0.87518 -0.54748
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 690751 DOMAINID 682326 MODEL 2 mer1
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 85.790
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.654497
REMARK    SCORE          fa_rep:          97.953
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.420
REMARK    SCORE        hbond_sc:         -12.623
REMARK    SCORE          fa_dun:         184.483
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           8.398
REMARK    SCORE           score:        -169.322
REMARK    SCORE     hbond_bb_sc:         -25.490
REMARK    SCORE     hbond_lr_bb:          -3.048
REMARK    SCORE     hbond_sr_bb:         -88.332
REMARK    SCORE fa_intra_sol_xover4:          25.896
REMARK    SCORE         fa_elec:        -223.726
REMARK    SCORE         p_aa_pp:         -15.406
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -169.322
REMARK    SCORE     lk_ball_wtd:         -31.296
REMARK    SCORE          fa_atr:        -845.949
REMARK    SCORE     rama_prepro:          14.194
REMARK    SCORE     cart_bonded:         158.935
REMARK    SCORE             ref:          76.727
REMARK    SCORE          fa_sol:         508.884
REMARK    SCORE    fa_intra_rep:           1.496
SSBOND     CYS A  129    CYS A  131                                       2.07  
ATOM      1  N   MET A   1      -0.114  -0.536  -0.510  1.00  6.520          N  
ATOM      2  CA  MET A   1       1.304  -0.505  -0.156  1.00  6.510          C  
ATOM      3  C   MET A   1       1.873   0.917  -0.191  1.00  5.270          C  
ATOM      4  O   MET A   1       3.021   1.133  -0.587  1.00  5.130          O  
ATOM      5  CB  MET A   1       2.094  -1.470  -1.060  1.00  9.120          C  
ATOM      6  CG  MET A   1       2.140  -1.160  -2.547  1.00  9.120          C  
ATOM      7  SD  MET A   1       3.095  -2.406  -3.460  1.00  9.120          S  
ATOM      8  CE  MET A   1       1.970  -3.795  -3.579  1.00  9.120          C  
ATOM      9 1H   MET A   1      -0.323  -1.412  -0.967  1.00  7.820          H  
ATOM     10 2H   MET A   1      -0.678  -0.455   0.324  1.00  7.820          H  
ATOM     11 3H   MET A   1      -0.324   0.227  -1.139  1.00  7.820          H  
ATOM     12  HA  MET A   1       1.402  -0.861   0.869  1.00  7.810          H  
ATOM     13 1HB  MET A   1       3.118  -1.512  -0.753  1.00 10.940          H  
ATOM     14 2HB  MET A   1       1.688  -2.468  -0.938  1.00 10.940          H  
ATOM     15 1HG  MET A   1       1.134  -1.138  -2.959  1.00 10.940          H  
ATOM     16 2HG  MET A   1       2.591  -0.194  -2.716  1.00 10.940          H  
ATOM     17 1HE  MET A   1       2.448  -4.608  -4.121  1.00 10.940          H  
ATOM     18 2HE  MET A   1       1.697  -4.141  -2.590  1.00 10.940          H  
ATOM     19 3HE  MET A   1       1.072  -3.489  -4.113  1.00 10.940          H  
ATOM     20  N   LYS A   2       1.069   1.903   0.213  1.00  4.440          N  
ATOM     21  CA  LYS A   2       1.524   3.290   0.153  1.00  3.310          C  
ATOM     22  C   LYS A   2       2.749   3.562   1.021  1.00  3.670          C  
ATOM     23  O   LYS A   2       3.746   4.068   0.522  1.00  2.950          O  
ATOM     24  CB  LYS A   2       0.384   4.232   0.530  1.00  5.090          C  
ATOM     25  CG  LYS A   2       0.725   5.714   0.445  1.00  5.090          C  
ATOM     26  CD  LYS A   2      -0.505   6.563   0.721  1.00  5.090          C  
ATOM     27  CE  LYS A   2      -0.211   8.047   0.585  1.00  5.090          C  
ATOM     28  NZ  LYS A   2      -1.438   8.867   0.837  1.00  5.090          N  
ATOM     29  H   LYS A   2       0.140   1.715   0.560  1.00  5.330          H  
ATOM     30  HA  LYS A   2       1.807   3.506  -0.879  1.00  3.970          H  
ATOM     31 1HB  LYS A   2      -0.467   4.051  -0.125  1.00  6.100          H  
ATOM     32 2HB  LYS A   2       0.061   4.027   1.549  1.00  6.100          H  
ATOM     33 1HG  LYS A   2       1.479   5.955   1.193  1.00  6.100          H  
ATOM     34 2HG  LYS A   2       1.125   5.950  -0.541  1.00  6.100          H  
ATOM     35 1HD  LYS A   2      -1.299   6.294   0.021  1.00  6.100          H  
ATOM     36 2HD  LYS A   2      -0.857   6.367   1.734  1.00  6.100          H  
ATOM     37 1HE  LYS A   2       0.567   8.328   1.293  1.00  6.100          H  
ATOM     38 2HE  LYS A   2       0.146   8.246  -0.425  1.00  6.100          H  
ATOM     39 1HZ  LYS A   2      -1.233   9.851   0.728  1.00  6.100          H  
ATOM     40 2HZ  LYS A   2      -2.155   8.607   0.173  1.00  6.100          H  
ATOM     41 3HZ  LYS A   2      -1.770   8.695   1.776  1.00  6.100          H  
ATOM     42  N   ALA A   3       2.729   3.183   2.307  1.00  4.860          N  
ATOM     43  CA  ALA A   3       3.890   3.472   3.165  1.00  5.410          C  
ATOM     44  C   ALA A   3       5.148   2.811   2.614  1.00  5.260          C  
ATOM     45  O   ALA A   3       6.242   3.381   2.668  1.00  5.130          O  
ATOM     46  CB  ALA A   3       3.650   2.995   4.590  1.00  7.350          C  
ATOM     47  H   ALA A   3       1.905   2.743   2.688  1.00  5.830          H  
ATOM     48  HA  ALA A   3       4.043   4.548   3.173  1.00  6.490          H  
ATOM     49 1HB  ALA A   3       4.512   3.240   5.206  1.00  8.820          H  
ATOM     50 2HB  ALA A   3       2.766   3.487   4.994  1.00  8.820          H  
ATOM     51 3HB  ALA A   3       3.500   1.918   4.598  1.00  8.820          H  
ATOM     52  N   ILE A   4       4.970   1.627   2.029  1.00  5.550          N  
ATOM     53  CA  ILE A   4       6.040   0.815   1.461  1.00  5.870          C  
ATOM     54  C   ILE A   4       6.759   1.601   0.366  1.00  4.800          C  
ATOM     55  O   ILE A   4       7.963   1.402   0.153  1.00  4.780          O  
ATOM     56  CB  ILE A   4       5.503  -0.529   0.980  1.00  8.090          C  
ATOM     57  CG1 ILE A   4       5.059  -1.342   2.204  1.00  8.090          C  
ATOM     58  CG2 ILE A   4       6.555  -1.248   0.225  1.00  8.090          C  
ATOM     59  CD1 ILE A   4       4.248  -2.563   1.873  1.00  8.090          C  
ATOM     60  H   ILE A   4       4.033   1.250   2.031  1.00  6.660          H  
ATOM     61  HA  ILE A   4       6.763   0.608   2.240  1.00  7.040          H  
ATOM     62  HB  ILE A   4       4.662  -0.373   0.353  1.00  9.710          H  
ATOM     63 1HG1 ILE A   4       5.939  -1.647   2.764  1.00  9.710          H  
ATOM     64 2HG1 ILE A   4       4.460  -0.704   2.843  1.00  9.710          H  
ATOM     65 1HG2 ILE A   4       6.188  -2.203  -0.127  1.00  9.710          H  
ATOM     66 2HG2 ILE A   4       6.833  -0.653  -0.623  1.00  9.710          H  
ATOM     67 3HG2 ILE A   4       7.426  -1.406   0.865  1.00  9.710          H  
ATOM     68 1HD1 ILE A   4       3.964  -3.063   2.764  1.00  9.710          H  
ATOM     69 2HD1 ILE A   4       3.361  -2.276   1.353  1.00  9.710          H  
ATOM     70 3HD1 ILE A   4       4.817  -3.247   1.265  1.00  9.710          H  
ATOM     71  N   PHE A   5       5.999   2.356  -0.431  1.00  3.980          N  
ATOM     72  CA  PHE A   5       6.557   3.276  -1.430  1.00  3.160          C  
ATOM     73  C   PHE A   5       7.051   4.624  -0.866  1.00  2.170          C  
ATOM     74  O   PHE A   5       8.155   5.072  -1.186  1.00  1.960          O  
ATOM     75  CB  PHE A   5       5.559   3.533  -2.549  1.00  4.750          C  
ATOM     76  CG  PHE A   5       5.660   2.562  -3.656  1.00  4.750          C  
ATOM     77  CD1 PHE A   5       5.034   1.347  -3.643  1.00  4.750          C  
ATOM     78  CD2 PHE A   5       6.408   2.920  -4.767  1.00  4.750          C  
ATOM     79  CE1 PHE A   5       5.173   0.500  -4.731  1.00  4.750          C  
ATOM     80  CE2 PHE A   5       6.545   2.086  -5.831  1.00  4.750          C  
ATOM     81  CZ  PHE A   5       5.931   0.880  -5.815  1.00  4.750          C  
ATOM     82  H   PHE A   5       4.982   2.343  -0.276  1.00  4.780          H  
ATOM     83  HA  PHE A   5       7.410   2.788  -1.881  1.00  3.790          H  
ATOM     84 1HB  PHE A   5       4.543   3.488  -2.140  1.00  5.700          H  
ATOM     85 2HB  PHE A   5       5.708   4.534  -2.950  1.00  5.700          H  
ATOM     86  HD1 PHE A   5       4.442   1.060  -2.772  1.00  5.700          H  
ATOM     87  HD2 PHE A   5       6.904   3.896  -4.775  1.00  5.700          H  
ATOM     88  HE1 PHE A   5       4.690  -0.466  -4.734  1.00  5.700          H  
ATOM     89  HE2 PHE A   5       7.144   2.383  -6.690  1.00  5.700          H  
ATOM     90  HZ  PHE A   5       6.045   0.228  -6.663  1.00  5.700          H  
ATOM     91  N   ILE A   6       6.266   5.266   0.010  1.00  2.020          N  
ATOM     92  CA  ILE A   6       6.585   6.614   0.518  1.00  1.980          C  
ATOM     93  C   ILE A   6       7.933   6.598   1.217  1.00  2.530          C  
ATOM     94  O   ILE A   6       8.734   7.538   1.069  1.00  2.170          O  
ATOM     95  CB  ILE A   6       5.514   7.183   1.468  1.00  2.790          C  
ATOM     96  CG1 ILE A   6       4.116   7.335   0.747  1.00  2.790          C  
ATOM     97  CG2 ILE A   6       5.992   8.581   1.961  1.00  2.790          C  
ATOM     98  CD1 ILE A   6       4.018   8.292  -0.403  1.00  2.790          C  
ATOM     99  H   ILE A   6       5.388   4.822   0.284  1.00  2.420          H  
ATOM    100  HA  ILE A   6       6.674   7.285  -0.332  1.00  2.380          H  
ATOM    101  HB  ILE A   6       5.371   6.517   2.317  1.00  3.350          H  
ATOM    102 1HG1 ILE A   6       3.845   6.385   0.361  1.00  3.350          H  
ATOM    103 2HG1 ILE A   6       3.381   7.630   1.496  1.00  3.350          H  
ATOM    104 1HG2 ILE A   6       5.237   8.992   2.602  1.00  3.350          H  
ATOM    105 2HG2 ILE A   6       6.924   8.508   2.508  1.00  3.350          H  
ATOM    106 3HG2 ILE A   6       6.141   9.250   1.120  1.00  3.350          H  
ATOM    107 1HD1 ILE A   6       3.002   8.267  -0.792  1.00  3.350          H  
ATOM    108 2HD1 ILE A   6       4.232   9.284  -0.054  1.00  3.350          H  
ATOM    109 3HD1 ILE A   6       4.706   8.013  -1.194  1.00  3.350          H  
ATOM    110  N   ILE A   7       8.194   5.510   1.938  1.00  3.560          N  
ATOM    111  CA  ILE A   7       9.439   5.306   2.647  1.00  4.170          C  
ATOM    112  C   ILE A   7      10.665   5.595   1.794  1.00  3.530          C  
ATOM    113  O   ILE A   7      11.679   5.969   2.359  1.00  3.480          O  
ATOM    114  CB  ILE A   7       9.509   3.861   3.173  1.00  5.590          C  
ATOM    115  CG1 ILE A   7      10.723   3.549   4.121  1.00  5.590          C  
ATOM    116  CG2 ILE A   7       9.559   2.944   2.071  1.00  5.590          C  
ATOM    117  CD1 ILE A   7      10.784   4.209   5.454  1.00  5.590          C  
ATOM    118  H   ILE A   7       7.457   4.804   2.027  1.00  4.270          H  
ATOM    119  HA  ILE A   7       9.426   5.967   3.500  1.00  5.000          H  
ATOM    120  HB  ILE A   7       8.605   3.693   3.712  1.00  6.710          H  
ATOM    121 1HG1 ILE A   7      10.744   2.477   4.288  1.00  6.710          H  
ATOM    122 2HG1 ILE A   7      11.580   3.804   3.589  1.00  6.710          H  
ATOM    123 1HG2 ILE A   7       9.503   1.951   2.464  1.00  6.710          H  
ATOM    124 2HG2 ILE A   7       8.712   3.150   1.464  1.00  6.710          H  
ATOM    125 3HG2 ILE A   7      10.459   3.046   1.489  1.00  6.710          H  
ATOM    126 1HD1 ILE A   7      11.687   3.887   5.967  1.00  6.710          H  
ATOM    127 2HD1 ILE A   7      10.798   5.273   5.350  1.00  6.710          H  
ATOM    128 3HD1 ILE A   7       9.942   3.906   6.013  1.00  6.710          H  
ATOM    129  N   LEU A   8      10.659   5.424   0.460  1.00  3.300          N  
ATOM    130  CA  LEU A   8      11.916   5.745  -0.199  1.00  3.290          C  
ATOM    131  C   LEU A   8      12.252   7.211   0.007  1.00  2.120          C  
ATOM    132  O   LEU A   8      13.422   7.538   0.187  1.00  2.130          O  
ATOM    133  CB  LEU A   8      11.986   5.345  -1.674  1.00  4.610          C  
ATOM    134  CG  LEU A   8      13.404   5.639  -2.354  1.00  4.610          C  
ATOM    135  CD1 LEU A   8      13.756   4.531  -3.312  1.00  4.610          C  
ATOM    136  CD2 LEU A   8      13.353   6.967  -3.155  1.00  4.610          C  
ATOM    137  H   LEU A   8       9.835   5.115  -0.071  1.00  3.960          H  
ATOM    138  HA  LEU A   8      12.693   5.170   0.279  1.00  3.950          H  
ATOM    139 1HB  LEU A   8      11.804   4.284  -1.741  1.00  5.530          H  
ATOM    140 2HB  LEU A   8      11.204   5.868  -2.231  1.00  5.530          H  
ATOM    141  HG  LEU A   8      14.175   5.693  -1.584  1.00  5.530          H  
ATOM    142 1HD1 LEU A   8      14.721   4.734  -3.776  1.00  5.530          H  
ATOM    143 2HD1 LEU A   8      13.802   3.584  -2.771  1.00  5.530          H  
ATOM    144 3HD1 LEU A   8      13.031   4.470  -4.055  1.00  5.530          H  
ATOM    145 1HD2 LEU A   8      14.324   7.142  -3.618  1.00  5.530          H  
ATOM    146 2HD2 LEU A   8      12.593   6.893  -3.935  1.00  5.530          H  
ATOM    147 3HD2 LEU A   8      13.119   7.808  -2.513  1.00  5.530          H  
ATOM    148  N   ALA A   9      11.269   8.114  -0.091  1.00  1.160          N  
ATOM    149  CA  ALA A   9      11.561   9.528   0.100  1.00  0.590          C  
ATOM    150  C   ALA A   9      12.063   9.739   1.528  1.00  0.480          C  
ATOM    151  O   ALA A   9      13.024  10.471   1.767  1.00  0.770          O  
ATOM    152  CB  ALA A   9      10.328  10.374  -0.171  1.00  1.050          C  
ATOM    153  H   ALA A   9      10.305   7.803  -0.199  1.00  1.390          H  
ATOM    154  HA  ALA A   9      12.354   9.815  -0.590  1.00  0.710          H  
ATOM    155 1HB  ALA A   9      10.556  11.425  -0.035  1.00  1.260          H  
ATOM    156 2HB  ALA A   9       9.996  10.208  -1.191  1.00  1.260          H  
ATOM    157 3HB  ALA A   9       9.535  10.082   0.522  1.00  1.260          H  
ATOM    158  N   ILE A  10      11.458   9.017   2.464  1.00  1.470          N  
ATOM    159  CA  ILE A  10      11.829   9.150   3.870  1.00  2.440          C  
ATOM    160  C   ILE A  10      13.294   8.726   4.043  1.00  2.290          C  
ATOM    161  O   ILE A  10      14.076   9.424   4.701  1.00  2.380          O  
ATOM    162  CB  ILE A  10      10.922   8.236   4.738  1.00  3.030          C  
ATOM    163  CG1 ILE A  10       9.408   8.670   4.665  1.00  3.030          C  
ATOM    164  CG2 ILE A  10      11.397   8.203   6.155  1.00  3.030          C  
ATOM    165  CD1 ILE A  10       9.057   9.975   5.292  1.00  3.030          C  
ATOM    166  H   ILE A  10      10.682   8.419   2.164  1.00  1.760          H  
ATOM    167  HA  ILE A  10      11.732  10.186   4.175  1.00  2.930          H  
ATOM    168  HB  ILE A  10      10.984   7.256   4.354  1.00  3.630          H  
ATOM    169 1HG1 ILE A  10       9.145   8.741   3.613  1.00  3.630          H  
ATOM    170 2HG1 ILE A  10       8.790   7.902   5.117  1.00  3.630          H  
ATOM    171 1HG2 ILE A  10      10.767   7.529   6.724  1.00  3.630          H  
ATOM    172 2HG2 ILE A  10      12.419   7.839   6.181  1.00  3.630          H  
ATOM    173 3HG2 ILE A  10      11.364   9.195   6.596  1.00  3.630          H  
ATOM    174 1HD1 ILE A  10       8.006  10.177   5.132  1.00  3.630          H  
ATOM    175 2HD1 ILE A  10       9.256   9.954   6.358  1.00  3.630          H  
ATOM    176 3HD1 ILE A  10       9.613  10.737   4.864  1.00  3.630          H  
ATOM    177  N   LEU A  11      13.652   7.592   3.443  1.00  2.480          N  
ATOM    178  CA  LEU A  11      14.996   7.042   3.493  1.00  2.910          C  
ATOM    179  C   LEU A  11      15.994   7.911   2.807  1.00  2.040          C  
ATOM    180  O   LEU A  11      17.080   8.120   3.330  1.00  2.070          O  
ATOM    181  CB  LEU A  11      15.021   5.694   2.797  1.00  3.900          C  
ATOM    182  CG  LEU A  11      14.305   4.618   3.493  1.00  3.900          C  
ATOM    183  CD1 LEU A  11      14.139   3.474   2.552  1.00  3.900          C  
ATOM    184  CD2 LEU A  11      15.069   4.173   4.693  1.00  3.900          C  
ATOM    185  H   LEU A  11      12.936   7.075   2.944  1.00  2.980          H  
ATOM    186  HA  LEU A  11      15.287   6.958   4.532  1.00  3.490          H  
ATOM    187 1HB  LEU A  11      14.573   5.814   1.816  1.00  4.680          H  
ATOM    188 2HB  LEU A  11      16.057   5.390   2.662  1.00  4.680          H  
ATOM    189  HG  LEU A  11      13.355   4.983   3.813  1.00  4.680          H  
ATOM    190 1HD1 LEU A  11      13.602   2.679   3.046  1.00  4.680          H  
ATOM    191 2HD1 LEU A  11      13.582   3.777   1.690  1.00  4.680          H  
ATOM    192 3HD1 LEU A  11      15.125   3.128   2.241  1.00  4.680          H  
ATOM    193 1HD2 LEU A  11      14.515   3.385   5.189  1.00  4.680          H  
ATOM    194 2HD2 LEU A  11      16.045   3.798   4.388  1.00  4.680          H  
ATOM    195 3HD2 LEU A  11      15.199   4.986   5.376  1.00  4.680          H  
ATOM    196  N   MET A  12      15.642   8.488   1.669  1.00  1.480          N  
ATOM    197  CA  MET A  12      16.603   9.342   1.019  1.00  1.590          C  
ATOM    198  C   MET A  12      16.924  10.536   1.911  1.00  0.780          C  
ATOM    199  O   MET A  12      18.054  11.019   1.897  1.00  1.040          O  
ATOM    200  CB  MET A  12      16.126   9.727  -0.380  1.00  2.180          C  
ATOM    201  CG  MET A  12      16.189   8.603  -1.414  1.00  2.180          C  
ATOM    202  SD  MET A  12      17.866   7.901  -1.639  1.00  2.180          S  
ATOM    203  CE  MET A  12      18.847   9.302  -2.223  1.00  2.180          C  
ATOM    204  H   MET A  12      14.740   8.280   1.233  1.00  1.780          H  
ATOM    205  HA  MET A  12      17.527   8.779   0.905  1.00  1.910          H  
ATOM    206 1HB  MET A  12      15.083  10.051  -0.319  1.00  2.620          H  
ATOM    207 2HB  MET A  12      16.684  10.530  -0.769  1.00  2.620          H  
ATOM    208 1HG  MET A  12      15.537   7.800  -1.091  1.00  2.620          H  
ATOM    209 2HG  MET A  12      15.831   8.963  -2.372  1.00  2.620          H  
ATOM    210 1HE  MET A  12      19.872   8.976  -2.412  1.00  2.620          H  
ATOM    211 2HE  MET A  12      18.425   9.692  -3.130  1.00  2.620          H  
ATOM    212 3HE  MET A  12      18.860  10.080  -1.474  1.00  2.620          H  
ATOM    213  N   VAL A  13      15.967  11.003   2.720  1.00  0.780          N  
ATOM    214  CA  VAL A  13      16.281  12.101   3.622  1.00  1.830          C  
ATOM    215  C   VAL A  13      17.215  11.620   4.743  1.00  1.970          C  
ATOM    216  O   VAL A  13      18.150  12.324   5.099  1.00  2.220          O  
ATOM    217  CB  VAL A  13      15.033  12.751   4.231  1.00  2.140          C  
ATOM    218  CG1 VAL A  13      15.464  13.810   5.269  1.00  2.140          C  
ATOM    219  CG2 VAL A  13      14.241  13.352   3.132  1.00  2.140          C  
ATOM    220  H   VAL A  13      15.023  10.604   2.674  1.00  0.940          H  
ATOM    221  HA  VAL A  13      16.805  12.867   3.050  1.00  2.200          H  
ATOM    222  HB  VAL A  13      14.429  11.999   4.748  1.00  2.570          H  
ATOM    223 1HG1 VAL A  13      14.596  14.282   5.691  1.00  2.570          H  
ATOM    224 2HG1 VAL A  13      16.034  13.350   6.074  1.00  2.570          H  
ATOM    225 3HG1 VAL A  13      16.080  14.565   4.779  1.00  2.570          H  
ATOM    226 1HG2 VAL A  13      13.349  13.831   3.519  1.00  2.570          H  
ATOM    227 2HG2 VAL A  13      14.855  14.063   2.630  1.00  2.570          H  
ATOM    228 3HG2 VAL A  13      13.961  12.579   2.451  1.00  2.570          H  
ATOM    229  N   THR A  14      16.924  10.461   5.344  1.00  2.320          N  
ATOM    230  CA  THR A  14      17.759   9.905   6.419  1.00  3.130          C  
ATOM    231  C   THR A  14      19.190   9.526   5.989  1.00  2.640          C  
ATOM    232  O   THR A  14      20.160   9.807   6.716  1.00  3.010          O  
ATOM    233  CB  THR A  14      17.115   8.653   7.043  1.00  4.060          C  
ATOM    234  OG1 THR A  14      15.868   8.979   7.643  1.00  4.060          O  
ATOM    235  CG2 THR A  14      18.010   8.110   8.103  1.00  4.060          C  
ATOM    236  H   THR A  14      16.084   9.954   5.051  1.00  2.780          H  
ATOM    237  HA  THR A  14      17.840  10.660   7.198  1.00  3.760          H  
ATOM    238  HB  THR A  14      16.952   7.899   6.271  1.00  4.870          H  
ATOM    239  HG1 THR A  14      15.440   8.141   7.915  1.00  4.870          H  
ATOM    240 1HG2 THR A  14      17.549   7.237   8.545  1.00  4.870          H  
ATOM    241 2HG2 THR A  14      18.962   7.825   7.687  1.00  4.870          H  
ATOM    242 3HG2 THR A  14      18.158   8.871   8.869  1.00  4.870          H  
ATOM    243  N   GLN A  15      19.296   8.876   4.827  1.00  2.110          N  
ATOM    244  CA  GLN A  15      20.540   8.396   4.242  1.00  2.330          C  
ATOM    245  C   GLN A  15      21.268   9.645   3.814  1.00  1.380          C  
ATOM    246  O   GLN A  15      20.751  10.736   4.045  1.00  1.560          O  
ATOM    247  CB  GLN A  15      20.254   7.417   3.081  1.00  3.170          C  
ATOM    248  CG  GLN A  15      19.568   6.100   3.564  1.00  3.170          C  
ATOM    249  CD  GLN A  15      19.227   5.049   2.465  1.00  3.170          C  
ATOM    250  OE1 GLN A  15      19.549   5.181   1.251  1.00  3.170          O  
ATOM    251  NE2 GLN A  15      18.587   3.959   2.939  1.00  3.170          N  
ATOM    252  H   GLN A  15      18.439   8.702   4.309  1.00  2.530          H  
ATOM    253  HA  GLN A  15      21.133   7.890   5.001  1.00  2.800          H  
ATOM    254 1HB  GLN A  15      19.591   7.903   2.354  1.00  3.810          H  
ATOM    255 2HB  GLN A  15      21.178   7.160   2.569  1.00  3.810          H  
ATOM    256 1HG  GLN A  15      20.249   5.622   4.267  1.00  3.810          H  
ATOM    257 2HG  GLN A  15      18.646   6.354   4.081  1.00  3.810          H  
ATOM    258 1HE2 GLN A  15      18.331   3.150   2.340  1.00  3.810          H  
ATOM    259 2HE2 GLN A  15      18.402   3.881   3.922  1.00  3.810          H  
ATOM    260  N   ALA A  16      22.473   9.555   3.255  1.00  0.540          N  
ATOM    261  CA  ALA A  16      23.204  10.797   2.997  1.00  0.930          C  
ATOM    262  C   ALA A  16      23.567  11.371   4.348  1.00  1.000          C  
ATOM    263  O   ALA A  16      24.681  11.173   4.797  1.00  1.140          O  
ATOM    264  CB  ALA A  16      22.477  11.812   2.113  1.00  1.150          C  
ATOM    265  H   ALA A  16      22.881   8.655   3.033  1.00  0.650          H  
ATOM    266  HA  ALA A  16      24.128  10.528   2.504  1.00  1.120          H  
ATOM    267 1HB  ALA A  16      23.133  12.671   1.970  1.00  1.380          H  
ATOM    268 2HB  ALA A  16      22.281  11.345   1.156  1.00  1.380          H  
ATOM    269 3HB  ALA A  16      21.550  12.175   2.512  1.00  1.380          H  
ATOM    270  N   PHE A  17      22.702  12.124   4.990  1.00  1.670          N  
ATOM    271  CA  PHE A  17      23.067  12.682   6.288  1.00  2.640          C  
ATOM    272  C   PHE A  17      23.635  11.589   7.243  1.00  2.420          C  
ATOM    273  O   PHE A  17      24.715  11.773   7.800  1.00  2.540          O  
ATOM    274  CB  PHE A  17      21.849  13.367   6.892  1.00  3.310          C  
ATOM    275  CG  PHE A  17      21.494  14.646   6.158  1.00  3.310          C  
ATOM    276  CD1 PHE A  17      20.416  14.681   5.295  1.00  3.310          C  
ATOM    277  CD2 PHE A  17      22.241  15.800   6.308  1.00  3.310          C  
ATOM    278  CE1 PHE A  17      20.090  15.819   4.613  1.00  3.310          C  
ATOM    279  CE2 PHE A  17      21.911  16.941   5.621  1.00  3.310          C  
ATOM    280  CZ  PHE A  17      20.841  16.944   4.779  1.00  3.310          C  
ATOM    281  H   PHE A  17      21.767  12.244   4.600  1.00  2.000          H  
ATOM    282  HA  PHE A  17      23.845  13.431   6.128  1.00  3.170          H  
ATOM    283 1HB  PHE A  17      20.986  12.687   6.838  1.00  3.970          H  
ATOM    284 2HB  PHE A  17      22.029  13.598   7.936  1.00  3.970          H  
ATOM    285  HD1 PHE A  17      19.827  13.796   5.157  1.00  3.970          H  
ATOM    286  HD2 PHE A  17      23.100  15.804   6.971  1.00  3.970          H  
ATOM    287  HE1 PHE A  17      19.235  15.824   3.940  1.00  3.970          H  
ATOM    288  HE2 PHE A  17      22.508  17.849   5.740  1.00  3.970          H  
ATOM    289  HZ  PHE A  17      20.591  17.843   4.242  1.00  3.970          H  
ATOM    290  N   LYS A  18      23.013  10.398   7.381  1.00  2.450          N  
ATOM    291  CA  LYS A  18      23.670   9.355   8.219  1.00  2.890          C  
ATOM    292  C   LYS A  18      25.040   8.876   7.703  1.00  2.150          C  
ATOM    293  O   LYS A  18      25.732   8.122   8.392  1.00  2.420          O  
ATOM    294  CB  LYS A  18      22.846   8.077   8.449  1.00  3.870          C  
ATOM    295  CG  LYS A  18      21.680   8.131   9.421  1.00  3.870          C  
ATOM    296  CD  LYS A  18      21.062   6.714   9.533  1.00  3.870          C  
ATOM    297  CE  LYS A  18      19.949   6.608  10.581  1.00  3.870          C  
ATOM    298  NZ  LYS A  18      19.306   5.246  10.552  1.00  3.870          N  
ATOM    299  H   LYS A  18      22.094  10.217   6.954  1.00  2.940          H  
ATOM    300  HA  LYS A  18      23.847   9.799   9.200  1.00  3.470          H  
ATOM    301 1HB  LYS A  18      22.435   7.758   7.490  1.00  4.640          H  
ATOM    302 2HB  LYS A  18      23.510   7.285   8.790  1.00  4.640          H  
ATOM    303 1HG  LYS A  18      22.034   8.456  10.399  1.00  4.640          H  
ATOM    304 2HG  LYS A  18      20.934   8.839   9.063  1.00  4.640          H  
ATOM    305 1HD  LYS A  18      20.666   6.418   8.563  1.00  4.640          H  
ATOM    306 2HD  LYS A  18      21.844   6.005   9.804  1.00  4.640          H  
ATOM    307 1HE  LYS A  18      20.367   6.777  11.571  1.00  4.640          H  
ATOM    308 2HE  LYS A  18      19.204   7.353  10.397  1.00  4.640          H  
ATOM    309 1HZ  LYS A  18      18.571   5.189  11.246  1.00  4.640          H  
ATOM    310 2HZ  LYS A  18      18.909   5.059   9.637  1.00  4.640          H  
ATOM    311 3HZ  LYS A  18      19.996   4.532  10.751  1.00  4.640          H  
ATOM    312  N   MET A  19      25.338   9.140   6.436  1.00  1.470          N  
ATOM    313  CA  MET A  19      26.565   8.719   5.778  1.00  1.540          C  
ATOM    314  C   MET A  19      27.651   9.811   5.810  1.00  0.860          C  
ATOM    315  O   MET A  19      28.845   9.493   5.827  1.00  1.340          O  
ATOM    316  CB  MET A  19      26.243   8.362   4.321  1.00  2.130          C  
ATOM    317  CG  MET A  19      25.298   7.159   4.145  1.00  2.130          C  
ATOM    318  SD  MET A  19      24.787   6.875   2.406  1.00  2.130          S  
ATOM    319  CE  MET A  19      26.264   6.235   1.618  1.00  2.130          C  
ATOM    320  H   MET A  19      24.741   9.770   5.924  1.00  1.760          H  
ATOM    321  HA  MET A  19      26.954   7.844   6.297  1.00  1.850          H  
ATOM    322 1HB  MET A  19      25.810   9.214   3.820  1.00  2.550          H  
ATOM    323 2HB  MET A  19      27.174   8.139   3.808  1.00  2.550          H  
ATOM    324 1HG  MET A  19      25.793   6.263   4.513  1.00  2.550          H  
ATOM    325 2HG  MET A  19      24.404   7.321   4.748  1.00  2.550          H  
ATOM    326 1HE  MET A  19      26.053   6.031   0.567  1.00  2.550          H  
ATOM    327 2HE  MET A  19      27.066   6.964   1.688  1.00  2.550          H  
ATOM    328 3HE  MET A  19      26.570   5.311   2.111  1.00  2.550          H  
ATOM    329  N   THR A  20      27.235  11.092   5.785  1.00  0.780          N  
ATOM    330  CA  THR A  20      28.175  12.210   5.682  1.00  1.820          C  
ATOM    331  C   THR A  20      28.253  13.151   6.905  1.00  1.980          C  
ATOM    332  O   THR A  20      29.254  13.858   7.065  1.00  2.630          O  
ATOM    333  CB  THR A  20      27.800  13.092   4.463  1.00  2.130          C  
ATOM    334  OG1 THR A  20      26.502  13.674   4.680  1.00  2.130          O  
ATOM    335  CG2 THR A  20      27.728  12.230   3.184  1.00  2.130          C  
ATOM    336  H   THR A  20      26.237  11.286   5.767  1.00  0.940          H  
ATOM    337  HA  THR A  20      29.168  11.796   5.522  1.00  2.180          H  
ATOM    338  HB  THR A  20      28.540  13.881   4.343  1.00  2.560          H  
ATOM    339  HG1 THR A  20      26.350  14.368   4.031  1.00  2.560          H  
ATOM    340 1HG2 THR A  20      27.459  12.853   2.338  1.00  2.560          H  
ATOM    341 2HG2 THR A  20      28.697  11.771   3.003  1.00  2.560          H  
ATOM    342 3HG2 THR A  20      26.978  11.451   3.304  1.00  2.560          H  
ATOM    343  N   SER A  21      27.229  13.176   7.766  1.00  1.900          N  
ATOM    344  CA  SER A  21      27.202  14.069   8.926  1.00  2.610          C  
ATOM    345  C   SER A  21      27.864  13.444  10.134  1.00  2.790          C  
ATOM    346  O   SER A  21      28.144  12.245  10.165  1.00  2.350          O  
ATOM    347  CB  SER A  21      25.784  14.459   9.318  1.00  3.370          C  
ATOM    348  OG  SER A  21      25.160  15.252   8.345  1.00  3.370          O  
ATOM    349  H   SER A  21      26.412  12.587   7.618  1.00  2.280          H  
ATOM    350  HA  SER A  21      27.749  14.977   8.672  1.00  3.130          H  
ATOM    351 1HB  SER A  21      25.201  13.559   9.486  1.00  4.040          H  
ATOM    352 2HB  SER A  21      25.808  14.999  10.264  1.00  4.040          H  
ATOM    353  HG  SER A  21      24.275  15.403   8.682  1.00  4.040          H  
ATOM    354  N   LYS A  22      28.145  14.262  11.140  1.00  3.520          N  
ATOM    355  CA  LYS A  22      28.627  13.722  12.397  1.00  3.820          C  
ATOM    356  C   LYS A  22      27.530  12.860  13.017  1.00  3.550          C  
ATOM    357  O   LYS A  22      26.383  13.300  13.121  1.00  4.290          O  
ATOM    358  CB  LYS A  22      29.012  14.846  13.361  1.00  5.230          C  
ATOM    359  CG  LYS A  22      29.591  14.377  14.703  1.00  5.230          C  
ATOM    360  CD  LYS A  22      29.998  15.566  15.575  1.00  5.230          C  
ATOM    361  CE  LYS A  22      30.542  15.111  16.927  1.00  5.230          C  
ATOM    362  NZ  LYS A  22      30.929  16.271  17.788  1.00  5.230          N  
ATOM    363  H   LYS A  22      27.960  15.251  11.049  1.00  4.220          H  
ATOM    364  HA  LYS A  22      29.494  13.088  12.204  1.00  4.580          H  
ATOM    365 1HB  LYS A  22      29.748  15.493  12.887  1.00  6.270          H  
ATOM    366 2HB  LYS A  22      28.131  15.453  13.575  1.00  6.270          H  
ATOM    367 1HG  LYS A  22      28.844  13.789  15.241  1.00  6.270          H  
ATOM    368 2HG  LYS A  22      30.462  13.748  14.522  1.00  6.270          H  
ATOM    369 1HD  LYS A  22      30.763  16.151  15.064  1.00  6.270          H  
ATOM    370 2HD  LYS A  22      29.129  16.203  15.741  1.00  6.270          H  
ATOM    371 1HE  LYS A  22      29.777  14.529  17.442  1.00  6.270          H  
ATOM    372 2HE  LYS A  22      31.417  14.483  16.768  1.00  6.270          H  
ATOM    373 1HZ  LYS A  22      31.283  15.930  18.672  1.00  6.270          H  
ATOM    374 2HZ  LYS A  22      31.647  16.810  17.325  1.00  6.270          H  
ATOM    375 3HZ  LYS A  22      30.122  16.854  17.952  1.00  6.270          H  
ATOM    376  N   VAL A  23      27.880  11.653  13.441  1.00  2.550          N  
ATOM    377  CA  VAL A  23      26.934  10.761  14.098  1.00  2.330          C  
ATOM    378  C   VAL A  23      27.499  10.344  15.446  1.00  1.590          C  
ATOM    379  O   VAL A  23      28.609   9.815  15.522  1.00  1.590          O  
ATOM    380  CB  VAL A  23      26.637   9.521  13.213  1.00  3.350          C  
ATOM    381  CG1 VAL A  23      25.686   8.559  13.925  1.00  3.350          C  
ATOM    382  CG2 VAL A  23      26.006   9.982  11.883  1.00  3.350          C  
ATOM    383  H   VAL A  23      28.835  11.353  13.307  1.00  3.060          H  
ATOM    384  HA  VAL A  23      25.999  11.297  14.265  1.00  2.800          H  
ATOM    385  HB  VAL A  23      27.567   8.988  13.017  1.00  4.020          H  
ATOM    386 1HG1 VAL A  23      25.503   7.700  13.285  1.00  4.020          H  
ATOM    387 2HG1 VAL A  23      26.128   8.220  14.857  1.00  4.020          H  
ATOM    388 3HG1 VAL A  23      24.745   9.063  14.132  1.00  4.020          H  
ATOM    389 1HG2 VAL A  23      25.801   9.116  11.248  1.00  4.020          H  
ATOM    390 2HG2 VAL A  23      25.077  10.513  12.083  1.00  4.020          H  
ATOM    391 3HG2 VAL A  23      26.687  10.643  11.362  1.00  4.020          H  
ATOM    392  N   ASN A  24      26.736  10.577  16.507  1.00  1.820          N  
ATOM    393  CA  ASN A  24      27.164  10.231  17.857  1.00  2.140          C  
ATOM    394  C   ASN A  24      27.357   8.731  18.005  1.00  2.410          C  
ATOM    395  O   ASN A  24      26.560   7.943  17.484  1.00  2.000          O  
ATOM    396  CB  ASN A  24      26.188  10.731  18.905  1.00  2.870          C  
ATOM    397  CG  ASN A  24      26.769  10.646  20.335  1.00  2.870          C  
ATOM    398  OD1 ASN A  24      26.895   9.572  20.973  1.00  2.870          O  
ATOM    399  ND2 ASN A  24      27.129  11.799  20.852  1.00  2.870          N  
ATOM    400  H   ASN A  24      25.839  11.022  16.366  1.00  2.180          H  
ATOM    401  HA  ASN A  24      28.132  10.699  18.042  1.00  2.570          H  
ATOM    402 1HB  ASN A  24      25.927  11.768  18.694  1.00  3.440          H  
ATOM    403 2HB  ASN A  24      25.271  10.149  18.853  1.00  3.440          H  
ATOM    404 1HD2 ASN A  24      27.516  11.838  21.777  1.00  3.440          H  
ATOM    405 2HD2 ASN A  24      27.018  12.646  20.327  1.00  3.440          H  
ATOM    406  N   THR A  25      28.382   8.346  18.761  1.00  3.150          N  
ATOM    407  CA  THR A  25      28.709   6.954  19.040  1.00  3.510          C  
ATOM    408  C   THR A  25      27.481   6.134  19.451  1.00  3.050          C  
ATOM    409  O   THR A  25      27.352   4.965  19.055  1.00  2.890          O  
ATOM    410  CB  THR A  25      29.771   6.869  20.159  1.00  4.770          C  
ATOM    411  OG1 THR A  25      30.945   7.595  19.757  1.00  4.770          O  
ATOM    412  CG2 THR A  25      30.155   5.411  20.391  1.00  4.770          C  
ATOM    413  H   THR A  25      28.994   9.049  19.154  1.00  3.780          H  
ATOM    414  HA  THR A  25      29.131   6.515  18.137  1.00  4.210          H  
ATOM    415  HB  THR A  25      29.375   7.304  21.078  1.00  5.720          H  
ATOM    416  HG1 THR A  25      31.547   7.668  20.505  1.00  5.720          H  
ATOM    417 1HG2 THR A  25      30.914   5.360  21.169  1.00  5.720          H  
ATOM    418 2HG2 THR A  25      29.291   4.831  20.705  1.00  5.720          H  
ATOM    419 3HG2 THR A  25      30.554   4.993  19.466  1.00  5.720          H  
ATOM    420  N   LYS A  26      26.600   6.721  20.276  1.00  3.030          N  
ATOM    421  CA  LYS A  26      25.422   6.021  20.784  1.00  2.770          C  
ATOM    422  C   LYS A  26      24.457   5.600  19.676  1.00  1.790          C  
ATOM    423  O   LYS A  26      23.607   4.742  19.900  1.00  1.430          O  
ATOM    424  CB  LYS A  26      24.648   6.890  21.783  1.00  3.980          C  
ATOM    425  CG  LYS A  26      23.899   8.071  21.156  1.00  3.980          C  
ATOM    426  CD  LYS A  26      23.246   8.954  22.203  1.00  3.980          C  
ATOM    427  CE  LYS A  26      22.475  10.098  21.555  1.00  3.980          C  
ATOM    428  NZ  LYS A  26      21.846  10.995  22.574  1.00  3.980          N  
ATOM    429  H   LYS A  26      26.760   7.688  20.571  1.00  3.640          H  
ATOM    430  HA  LYS A  26      25.757   5.117  21.292  1.00  3.320          H  
ATOM    431 1HB  LYS A  26      23.923   6.276  22.313  1.00  4.780          H  
ATOM    432 2HB  LYS A  26      25.342   7.295  22.518  1.00  4.780          H  
ATOM    433 1HG  LYS A  26      24.561   8.651  20.539  1.00  4.780          H  
ATOM    434 2HG  LYS A  26      23.101   7.684  20.528  1.00  4.780          H  
ATOM    435 1HD  LYS A  26      22.561   8.357  22.806  1.00  4.780          H  
ATOM    436 2HD  LYS A  26      24.014   9.371  22.855  1.00  4.780          H  
ATOM    437 1HE  LYS A  26      23.160  10.682  20.939  1.00  4.780          H  
ATOM    438 2HE  LYS A  26      21.695   9.683  20.915  1.00  4.780          H  
ATOM    439 1HZ  LYS A  26      21.345  11.740  22.108  1.00  4.780          H  
ATOM    440 2HZ  LYS A  26      21.201  10.463  23.143  1.00  4.780          H  
ATOM    441 3HZ  LYS A  26      22.564  11.392  23.163  1.00  4.780          H  
ATOM    442  N   LEU A  27      24.548   6.245  18.510  1.00  1.370          N  
ATOM    443  CA  LEU A  27      23.703   5.965  17.365  1.00  0.600          C  
ATOM    444  C   LEU A  27      24.456   5.032  16.447  1.00  0.700          C  
ATOM    445  O   LEU A  27      23.891   4.093  15.880  1.00  0.970          O  
ATOM    446  CB  LEU A  27      23.405   7.260  16.619  1.00  1.150          C  
ATOM    447  CG  LEU A  27      22.702   8.361  17.404  1.00  1.150          C  
ATOM    448  CD1 LEU A  27      22.623   9.583  16.518  1.00  1.150          C  
ATOM    449  CD2 LEU A  27      21.314   7.897  17.860  1.00  1.150          C  
ATOM    450  H   LEU A  27      25.282   6.938  18.395  1.00  1.640          H  
ATOM    451  HA  LEU A  27      22.791   5.470  17.689  1.00  0.720          H  
ATOM    452 1HB  LEU A  27      24.342   7.664  16.282  1.00  1.380          H  
ATOM    453 2HB  LEU A  27      22.798   7.026  15.748  1.00  1.380          H  
ATOM    454  HG  LEU A  27      23.294   8.622  18.271  1.00  1.380          H  
ATOM    455 1HD1 LEU A  27      22.145  10.395  17.062  1.00  1.380          H  
ATOM    456 2HD1 LEU A  27      23.628   9.883  16.229  1.00  1.380          H  
ATOM    457 3HD1 LEU A  27      22.042   9.354  15.626  1.00  1.380          H  
ATOM    458 1HD2 LEU A  27      20.829   8.701  18.412  1.00  1.380          H  
ATOM    459 2HD2 LEU A  27      20.708   7.639  16.991  1.00  1.380          H  
ATOM    460 3HD2 LEU A  27      21.402   7.030  18.508  1.00  1.380          H  
ATOM    461  N   GLN A  28      25.780   5.218  16.362  1.00  1.410          N  
ATOM    462  CA  GLN A  28      26.592   4.395  15.462  1.00  2.180          C  
ATOM    463  C   GLN A  28      26.401   2.932  15.837  1.00  2.230          C  
ATOM    464  O   GLN A  28      26.328   2.064  14.959  1.00  2.580          O  
ATOM    465  CB  GLN A  28      28.081   4.733  15.562  1.00  2.740          C  
ATOM    466  CG  GLN A  28      28.497   6.093  15.021  1.00  2.740          C  
ATOM    467  CD  GLN A  28      29.986   6.305  15.198  1.00  2.740          C  
ATOM    468  OE1 GLN A  28      30.741   5.324  15.193  1.00  2.740          O  
ATOM    469  NE2 GLN A  28      30.424   7.547  15.357  1.00  2.740          N  
ATOM    470  H   GLN A  28      26.194   6.012  16.857  1.00  1.690          H  
ATOM    471  HA  GLN A  28      26.252   4.544  14.439  1.00  2.620          H  
ATOM    472 1HB  GLN A  28      28.387   4.687  16.603  1.00  3.290          H  
ATOM    473 2HB  GLN A  28      28.652   3.975  15.027  1.00  3.290          H  
ATOM    474 1HG  GLN A  28      28.250   6.162  13.965  1.00  3.290          H  
ATOM    475 2HG  GLN A  28      27.980   6.868  15.580  1.00  3.290          H  
ATOM    476 1HE2 GLN A  28      31.402   7.719  15.480  1.00  3.290          H  
ATOM    477 2HE2 GLN A  28      29.769   8.342  15.359  1.00  3.290          H  
ATOM    478  N   SER A  29      26.248   2.695  17.151  1.00  2.040          N  
ATOM    479  CA  SER A  29      26.010   1.392  17.767  1.00  2.090          C  
ATOM    480  C   SER A  29      24.769   0.719  17.183  1.00  1.490          C  
ATOM    481  O   SER A  29      25.018  -0.051  16.249  1.00  1.740          O  
ATOM    482  CB  SER A  29      25.829   1.551  19.258  1.00  2.910          C  
ATOM    483  OG  SER A  29      25.591   0.309  19.867  1.00  2.910          O  
ATOM    484  H   SER A  29      26.368   3.493  17.786  1.00  2.450          H  
ATOM    485  HA  SER A  29      26.872   0.755  17.575  1.00  2.510          H  
ATOM    486 1HB  SER A  29      26.718   2.014  19.686  1.00  3.490          H  
ATOM    487 2HB  SER A  29      24.989   2.224  19.449  1.00  3.490          H  
ATOM    488  HG  SER A  29      25.486   0.494  20.802  1.00  3.490          H  
ATOM    489  N   GLN A  30      23.745   1.584  17.073  1.00  0.840          N  
ATOM    490  CA  GLN A  30      22.417   1.026  16.979  1.00  0.810          C  
ATOM    491  C   GLN A  30      22.202   0.840  15.496  1.00  1.620          C  
ATOM    492  O   GLN A  30      21.532  -0.099  15.057  1.00  2.030          O  
ATOM    493  CB  GLN A  30      21.354   1.986  17.517  1.00  1.150          C  
ATOM    494  CG  GLN A  30      21.420   2.270  18.979  1.00  1.150          C  
ATOM    495  CD  GLN A  30      20.368   3.294  19.384  1.00  1.150          C  
ATOM    496  OE1 GLN A  30      19.157   3.044  19.279  1.00  1.150          O  
ATOM    497  NE2 GLN A  30      20.823   4.448  19.828  1.00  1.150          N  
ATOM    498  H   GLN A  30      23.842   2.282  16.333  1.00  1.010          H  
ATOM    499  HA  GLN A  30      22.371   0.064  17.485  1.00  0.970          H  
ATOM    500 1HB  GLN A  30      21.450   2.944  16.999  1.00  1.380          H  
ATOM    501 2HB  GLN A  30      20.365   1.592  17.295  1.00  1.380          H  
ATOM    502 1HG  GLN A  30      21.251   1.352  19.533  1.00  1.380          H  
ATOM    503 2HG  GLN A  30      22.406   2.669  19.206  1.00  1.380          H  
ATOM    504 1HE2 GLN A  30      20.196   5.172  20.108  1.00  1.380          H  
ATOM    505 2HE2 GLN A  30      21.833   4.596  19.877  1.00  1.380          H  
ATOM    506  N   ILE A  31      22.792   1.762  14.732  1.00  1.920          N  
ATOM    507  CA  ILE A  31      22.664   1.784  13.279  1.00  2.740          C  
ATOM    508  C   ILE A  31      23.345   0.578  12.676  1.00  3.180          C  
ATOM    509  O   ILE A  31      22.724  -0.202  11.949  1.00  3.650          O  
ATOM    510  CB  ILE A  31      23.285   3.081  12.689  1.00  3.510          C  
ATOM    511  CG1 ILE A  31      22.447   4.327  13.124  1.00  3.510          C  
ATOM    512  CG2 ILE A  31      23.371   2.980  11.141  1.00  3.510          C  
ATOM    513  CD1 ILE A  31      23.143   5.680  12.911  1.00  3.510          C  
ATOM    514  H   ILE A  31      23.332   2.494  15.206  1.00  2.300          H  
ATOM    515  HA  ILE A  31      21.602   1.745  13.022  1.00  3.290          H  
ATOM    516  HB  ILE A  31      24.291   3.209  13.100  1.00  4.210          H  
ATOM    517 1HG1 ILE A  31      21.524   4.326  12.553  1.00  4.210          H  
ATOM    518 2HG1 ILE A  31      22.190   4.229  14.171  1.00  4.210          H  
ATOM    519 1HG2 ILE A  31      23.818   3.879  10.732  1.00  4.210          H  
ATOM    520 2HG2 ILE A  31      23.980   2.130  10.840  1.00  4.210          H  
ATOM    521 3HG2 ILE A  31      22.366   2.860  10.742  1.00  4.210          H  
ATOM    522 1HD1 ILE A  31      22.484   6.483  13.240  1.00  4.210          H  
ATOM    523 2HD1 ILE A  31      24.059   5.705  13.501  1.00  4.210          H  
ATOM    524 3HD1 ILE A  31      23.387   5.834  11.866  1.00  4.210          H  
ATOM    525  N   GLN A  32      24.614   0.374  13.033  1.00  3.120          N  
ATOM    526  CA  GLN A  32      25.316  -0.759  12.482  1.00  3.620          C  
ATOM    527  C   GLN A  32      24.732  -2.062  12.988  1.00  3.390          C  
ATOM    528  O   GLN A  32      24.670  -3.027  12.228  1.00  3.870          O  
ATOM    529  CB  GLN A  32      26.807  -0.669  12.782  1.00  4.870          C  
ATOM    530  CG  GLN A  32      27.487   0.494  12.069  1.00  4.870          C  
ATOM    531  CD  GLN A  32      27.331   0.406  10.568  1.00  4.870          C  
ATOM    532  OE1 GLN A  32      27.508  -0.662   9.981  1.00  4.870          O  
ATOM    533  NE2 GLN A  32      26.995   1.521   9.936  1.00  4.870          N  
ATOM    534  H   GLN A  32      25.095   1.033  13.655  1.00  3.740          H  
ATOM    535  HA  GLN A  32      25.185  -0.748  11.402  1.00  4.340          H  
ATOM    536 1HB  GLN A  32      26.946  -0.524  13.858  1.00  5.840          H  
ATOM    537 2HB  GLN A  32      27.301  -1.597  12.504  1.00  5.840          H  
ATOM    538 1HG  GLN A  32      27.031   1.424  12.408  1.00  5.840          H  
ATOM    539 2HG  GLN A  32      28.549   0.488  12.308  1.00  5.840          H  
ATOM    540 1HE2 GLN A  32      26.880   1.519   8.941  1.00  5.840          H  
ATOM    541 2HE2 GLN A  32      26.865   2.369  10.452  1.00  5.840          H  
ATOM    542  N   SER A  33      24.264  -2.090  14.241  1.00  2.680          N  
ATOM    543  CA  SER A  33      23.690  -3.306  14.795  1.00  2.420          C  
ATOM    544  C   SER A  33      22.468  -3.747  13.995  1.00  2.820          C  
ATOM    545  O   SER A  33      22.350  -4.927  13.632  1.00  3.090          O  
ATOM    546  CB  SER A  33      23.308  -3.088  16.243  1.00  3.490          C  
ATOM    547  OG  SER A  33      22.744  -4.245  16.795  1.00  3.490          O  
ATOM    548  H   SER A  33      24.353  -1.266  14.843  1.00  3.220          H  
ATOM    549  HA  SER A  33      24.440  -4.096  14.744  1.00  2.900          H  
ATOM    550 1HB  SER A  33      24.192  -2.797  16.810  1.00  4.190          H  
ATOM    551 2HB  SER A  33      22.596  -2.268  16.307  1.00  4.190          H  
ATOM    552  HG  SER A  33      22.537  -4.029  17.705  1.00  4.190          H  
ATOM    553  N   LYS A  34      21.557  -2.805  13.705  1.00  2.990          N  
ATOM    554  CA  LYS A  34      20.361  -3.129  12.939  1.00  3.600          C  
ATOM    555  C   LYS A  34      20.701  -3.616  11.532  1.00  4.310          C  
ATOM    556  O   LYS A  34      20.092  -4.579  11.049  1.00  4.730          O  
ATOM    557  CB  LYS A  34      19.424  -1.924  12.887  1.00  4.800          C  
ATOM    558  CG  LYS A  34      18.742  -1.616  14.232  1.00  4.800          C  
ATOM    559  CD  LYS A  34      17.881  -0.361  14.156  1.00  4.800          C  
ATOM    560  CE  LYS A  34      17.266  -0.024  15.506  1.00  4.800          C  
ATOM    561  NZ  LYS A  34      16.477   1.242  15.458  1.00  4.800          N  
ATOM    562  H   LYS A  34      21.688  -1.851  14.057  1.00  3.590          H  
ATOM    563  HA  LYS A  34      19.844  -3.939  13.452  1.00  4.320          H  
ATOM    564 1HB  LYS A  34      19.993  -1.037  12.585  1.00  5.760          H  
ATOM    565 2HB  LYS A  34      18.653  -2.091  12.141  1.00  5.760          H  
ATOM    566 1HG  LYS A  34      18.113  -2.460  14.512  1.00  5.760          H  
ATOM    567 2HG  LYS A  34      19.495  -1.489  15.002  1.00  5.760          H  
ATOM    568 1HD  LYS A  34      18.500   0.482  13.827  1.00  5.760          H  
ATOM    569 2HD  LYS A  34      17.082  -0.503  13.431  1.00  5.760          H  
ATOM    570 1HE  LYS A  34      16.613  -0.838  15.813  1.00  5.760          H  
ATOM    571 2HE  LYS A  34      18.065   0.088  16.242  1.00  5.760          H  
ATOM    572 1HZ  LYS A  34      16.090   1.432  16.371  1.00  5.760          H  
ATOM    573 2HZ  LYS A  34      17.087   2.005  15.185  1.00  5.760          H  
ATOM    574 3HZ  LYS A  34      15.727   1.155  14.785  1.00  5.760          H  
ATOM    575  N   PHE A  35      21.687  -2.991  10.875  1.00  4.500          N  
ATOM    576  CA  PHE A  35      22.050  -3.454   9.542  1.00  5.220          C  
ATOM    577  C   PHE A  35      22.685  -4.838   9.581  1.00  5.310          C  
ATOM    578  O   PHE A  35      22.408  -5.671   8.707  1.00  5.860          O  
ATOM    579  CB  PHE A  35      22.956  -2.459   8.821  1.00  7.020          C  
ATOM    580  CG  PHE A  35      22.194  -1.296   8.241  1.00  7.020          C  
ATOM    581  CD1 PHE A  35      22.313  -0.016   8.755  1.00  7.020          C  
ATOM    582  CD2 PHE A  35      21.325  -1.501   7.166  1.00  7.020          C  
ATOM    583  CE1 PHE A  35      21.589   1.026   8.210  1.00  7.020          C  
ATOM    584  CE2 PHE A  35      20.611  -0.466   6.630  1.00  7.020          C  
ATOM    585  CZ  PHE A  35      20.739   0.795   7.146  1.00  7.020          C  
ATOM    586  H   PHE A  35      22.147  -2.169  11.287  1.00  5.400          H  
ATOM    587  HA  PHE A  35      21.132  -3.531   8.960  1.00  6.260          H  
ATOM    588 1HB  PHE A  35      23.695  -2.070   9.530  1.00  8.420          H  
ATOM    589 2HB  PHE A  35      23.496  -2.957   8.021  1.00  8.420          H  
ATOM    590  HD1 PHE A  35      22.981   0.167   9.593  1.00  8.420          H  
ATOM    591  HD2 PHE A  35      21.207  -2.504   6.747  1.00  8.420          H  
ATOM    592  HE1 PHE A  35      21.679   2.029   8.616  1.00  8.420          H  
ATOM    593  HE2 PHE A  35      19.928  -0.644   5.795  1.00  8.420          H  
ATOM    594  HZ  PHE A  35      20.158   1.611   6.711  1.00  8.420          H  
ATOM    595  N   GLN A  36      23.526  -5.105  10.586  1.00  4.790          N  
ATOM    596  CA  GLN A  36      24.137  -6.416  10.691  1.00  4.850          C  
ATOM    597  C   GLN A  36      23.073  -7.477  10.900  1.00  4.190          C  
ATOM    598  O   GLN A  36      23.142  -8.534  10.273  1.00  3.930          O  
ATOM    599  CB  GLN A  36      25.131  -6.467  11.845  1.00  6.770          C  
ATOM    600  CG  GLN A  36      26.408  -5.683  11.634  1.00  6.770          C  
ATOM    601  CD  GLN A  36      27.248  -5.672  12.883  1.00  6.770          C  
ATOM    602  OE1 GLN A  36      26.831  -6.220  13.913  1.00  6.770          O  
ATOM    603  NE2 GLN A  36      28.424  -5.061  12.815  1.00  6.770          N  
ATOM    604  H   GLN A  36      23.772  -4.374  11.262  1.00  5.750          H  
ATOM    605  HA  GLN A  36      24.661  -6.633   9.763  1.00  5.820          H  
ATOM    606 1HB  GLN A  36      24.648  -6.069  12.741  1.00  8.120          H  
ATOM    607 2HB  GLN A  36      25.395  -7.496  12.049  1.00  8.120          H  
ATOM    608 1HG  GLN A  36      26.981  -6.165  10.845  1.00  8.120          H  
ATOM    609 2HG  GLN A  36      26.182  -4.667  11.350  1.00  8.120          H  
ATOM    610 1HE2 GLN A  36      29.018  -5.027  13.620  1.00  8.120          H  
ATOM    611 2HE2 GLN A  36      28.721  -4.632  11.959  1.00  8.120          H  
ATOM    612  N   SER A  37      22.062  -7.189  11.733  1.00  4.080          N  
ATOM    613  CA  SER A  37      21.003  -8.157  11.983  1.00  3.660          C  
ATOM    614  C   SER A  37      20.296  -8.491  10.681  1.00  3.480          C  
ATOM    615  O   SER A  37      20.094  -9.670  10.354  1.00  3.160          O  
ATOM    616  CB  SER A  37      20.005  -7.611  12.982  1.00  5.290          C  
ATOM    617  OG  SER A  37      18.989  -8.546  13.249  1.00  5.290          O  
ATOM    618  H   SER A  37      22.067  -6.304  12.254  1.00  4.900          H  
ATOM    619  HA  SER A  37      21.447  -9.067  12.385  1.00  4.390          H  
ATOM    620 1HB  SER A  37      20.522  -7.347  13.905  1.00  6.350          H  
ATOM    621 2HB  SER A  37      19.565  -6.696  12.586  1.00  6.350          H  
ATOM    622  HG  SER A  37      18.397  -8.117  13.869  1.00  6.350          H  
ATOM    623  N   LYS A  38      19.957  -7.451   9.902  1.00  4.050          N  
ATOM    624  CA  LYS A  38      19.264  -7.648   8.642  1.00  4.320          C  
ATOM    625  C   LYS A  38      20.024  -8.607   7.759  1.00  4.730          C  
ATOM    626  O   LYS A  38      19.410  -9.504   7.198  1.00  4.330          O  
ATOM    627  CB  LYS A  38      19.081  -6.329   7.892  1.00  5.940          C  
ATOM    628  CG  LYS A  38      18.269  -6.404   6.558  1.00  5.940          C  
ATOM    629  CD  LYS A  38      18.081  -4.970   6.003  1.00  5.940          C  
ATOM    630  CE  LYS A  38      17.148  -4.841   4.757  1.00  5.940          C  
ATOM    631  NZ  LYS A  38      17.753  -5.356   3.476  1.00  5.940          N  
ATOM    632  H   LYS A  38      20.145  -6.498  10.230  1.00  4.860          H  
ATOM    633  HA  LYS A  38      18.282  -8.074   8.851  1.00  5.180          H  
ATOM    634 1HB  LYS A  38      18.620  -5.613   8.540  1.00  7.130          H  
ATOM    635 2HB  LYS A  38      20.061  -5.928   7.641  1.00  7.130          H  
ATOM    636 1HG  LYS A  38      18.809  -7.014   5.830  1.00  7.130          H  
ATOM    637 2HG  LYS A  38      17.293  -6.859   6.748  1.00  7.130          H  
ATOM    638 1HD  LYS A  38      17.665  -4.347   6.797  1.00  7.130          H  
ATOM    639 2HD  LYS A  38      19.057  -4.559   5.735  1.00  7.130          H  
ATOM    640 1HE  LYS A  38      16.215  -5.368   4.946  1.00  7.130          H  
ATOM    641 2HE  LYS A  38      16.931  -3.779   4.624  1.00  7.130          H  
ATOM    642 1HZ  LYS A  38      17.094  -5.183   2.671  1.00  7.130          H  
ATOM    643 2HZ  LYS A  38      18.633  -4.832   3.284  1.00  7.130          H  
ATOM    644 3HZ  LYS A  38      17.962  -6.329   3.532  1.00  7.130          H  
ATOM    645  N   ASN A  39      21.340  -8.415   7.615  1.00  5.650          N  
ATOM    646  CA  ASN A  39      22.149  -9.268   6.746  1.00  6.300          C  
ATOM    647  C   ASN A  39      22.413 -10.671   7.301  1.00  5.690          C  
ATOM    648  O   ASN A  39      22.409 -11.667   6.550  1.00  5.740          O  
ATOM    649  CB  ASN A  39      23.424  -8.548   6.415  1.00  8.560          C  
ATOM    650  CG  ASN A  39      23.135  -7.423   5.475  1.00  8.560          C  
ATOM    651  OD1 ASN A  39      22.141  -7.469   4.739  1.00  8.560          O  
ATOM    652  ND2 ASN A  39      23.958  -6.414   5.483  1.00  8.560          N  
ATOM    653  H   ASN A  39      21.768  -7.608   8.087  1.00  6.780          H  
ATOM    654  HA  ASN A  39      21.604  -9.400   5.821  1.00  7.560          H  
ATOM    655 1HB  ASN A  39      23.864  -8.147   7.334  1.00 10.270          H  
ATOM    656 2HB  ASN A  39      24.140  -9.234   5.965  1.00 10.270          H  
ATOM    657 1HD2 ASN A  39      23.797  -5.636   4.873  1.00 10.270          H  
ATOM    658 2HD2 ASN A  39      24.745  -6.411   6.099  1.00 10.270          H  
ATOM    659  N   LYS A  40      22.596 -10.782   8.624  1.00  5.260          N  
ATOM    660  CA  LYS A  40      22.814 -12.090   9.233  1.00  5.120          C  
ATOM    661  C   LYS A  40      21.621 -12.973   8.916  1.00  4.040          C  
ATOM    662  O   LYS A  40      21.786 -14.157   8.613  1.00  4.170          O  
ATOM    663  CB  LYS A  40      23.051 -11.971  10.744  1.00  7.220          C  
ATOM    664  CG  LYS A  40      24.434 -11.396  11.136  1.00  7.220          C  
ATOM    665  CD  LYS A  40      24.566 -11.206  12.646  1.00  7.220          C  
ATOM    666  CE  LYS A  40      25.948 -10.658  13.020  1.00  7.220          C  
ATOM    667  NZ  LYS A  40      26.068 -10.368  14.482  1.00  7.220          N  
ATOM    668  H   LYS A  40      22.627  -9.941   9.207  1.00  6.310          H  
ATOM    669  HA  LYS A  40      23.697 -12.542   8.784  1.00  6.140          H  
ATOM    670 1HB  LYS A  40      22.290 -11.312  11.168  1.00  8.670          H  
ATOM    671 2HB  LYS A  40      22.938 -12.948  11.209  1.00  8.670          H  
ATOM    672 1HG  LYS A  40      25.203 -12.095  10.807  1.00  8.670          H  
ATOM    673 2HG  LYS A  40      24.604 -10.454  10.630  1.00  8.670          H  
ATOM    674 1HD  LYS A  40      23.801 -10.502  12.985  1.00  8.670          H  
ATOM    675 2HD  LYS A  40      24.411 -12.159  13.151  1.00  8.670          H  
ATOM    676 1HE  LYS A  40      26.701 -11.393  12.745  1.00  8.670          H  
ATOM    677 2HE  LYS A  40      26.133  -9.740  12.464  1.00  8.670          H  
ATOM    678 1HZ  LYS A  40      26.994 -10.013  14.680  1.00  8.670          H  
ATOM    679 2HZ  LYS A  40      25.383  -9.669  14.740  1.00  8.670          H  
ATOM    680 3HZ  LYS A  40      25.911 -11.211  15.015  1.00  8.670          H  
ATOM    681  N   LEU A  41      20.421 -12.384   8.942  1.00  3.110          N  
ATOM    682  CA  LEU A  41      19.228 -13.107   8.566  1.00  2.210          C  
ATOM    683  C   LEU A  41      19.051 -13.205   7.058  1.00  2.330          C  
ATOM    684  O   LEU A  41      18.922 -14.310   6.536  1.00  2.050          O  
ATOM    685  CB  LEU A  41      17.977 -12.405   9.101  1.00  3.450          C  
ATOM    686  CG  LEU A  41      17.681 -12.411  10.585  1.00  3.450          C  
ATOM    687  CD1 LEU A  41      16.515 -11.443  10.838  1.00  3.450          C  
ATOM    688  CD2 LEU A  41      17.285 -13.826  11.023  1.00  3.450          C  
ATOM    689  H   LEU A  41      20.352 -11.413   9.273  1.00  3.730          H  
ATOM    690  HA  LEU A  41      19.300 -14.118   8.959  1.00  2.650          H  
ATOM    691 1HB  LEU A  41      18.063 -11.355   8.818  1.00  4.140          H  
ATOM    692 2HB  LEU A  41      17.126 -12.819   8.598  1.00  4.140          H  
ATOM    693  HG  LEU A  41      18.555 -12.069  11.145  1.00  4.140          H  
ATOM    694 1HD1 LEU A  41      16.277 -11.426  11.900  1.00  4.140          H  
ATOM    695 2HD1 LEU A  41      16.804 -10.437  10.518  1.00  4.140          H  
ATOM    696 3HD1 LEU A  41      15.638 -11.767  10.278  1.00  4.140          H  
ATOM    697 1HD2 LEU A  41      17.051 -13.820  12.086  1.00  4.140          H  
ATOM    698 2HD2 LEU A  41      16.407 -14.152  10.460  1.00  4.140          H  
ATOM    699 3HD2 LEU A  41      18.102 -14.517  10.843  1.00  4.140          H  
ATOM    700  N   ALA A  42      19.137 -12.071   6.350  1.00  3.150          N  
ATOM    701  CA  ALA A  42      18.807 -11.965   4.929  1.00  3.770          C  
ATOM    702  C   ALA A  42      19.575 -12.934   4.074  1.00  4.020          C  
ATOM    703  O   ALA A  42      19.012 -13.492   3.120  1.00  3.900          O  
ATOM    704  CB  ALA A  42      19.066 -10.568   4.405  1.00  5.030          C  
ATOM    705  H   ALA A  42      19.324 -11.207   6.839  1.00  3.780          H  
ATOM    706  HA  ALA A  42      17.750 -12.172   4.832  1.00  4.520          H  
ATOM    707 1HB  ALA A  42      18.775 -10.512   3.363  1.00  6.040          H  
ATOM    708 2HB  ALA A  42      18.493  -9.846   4.972  1.00  6.040          H  
ATOM    709 3HB  ALA A  42      20.114 -10.345   4.492  1.00  6.040          H  
ATOM    710  N   SER A  43      20.804 -13.252   4.468  1.00  4.550          N  
ATOM    711  CA  SER A  43      21.621 -14.216   3.750  1.00  5.170          C  
ATOM    712  C   SER A  43      20.809 -15.464   3.322  1.00  4.470          C  
ATOM    713  O   SER A  43      21.082 -16.033   2.261  1.00  4.710          O  
ATOM    714  CB  SER A  43      22.782 -14.627   4.635  1.00  6.990          C  
ATOM    715  OG  SER A  43      23.653 -13.539   4.863  1.00  6.990          O  
ATOM    716  H   SER A  43      21.229 -12.755   5.257  1.00  5.460          H  
ATOM    717  HA  SER A  43      22.014 -13.732   2.855  1.00  6.200          H  
ATOM    718 1HB  SER A  43      22.395 -14.992   5.589  1.00  8.390          H  
ATOM    719 2HB  SER A  43      23.324 -15.443   4.164  1.00  8.390          H  
ATOM    720  HG  SER A  43      23.209 -12.965   5.527  1.00  8.390          H  
ATOM    721  N   THR A  44      19.833 -15.906   4.146  1.00  3.750          N  
ATOM    722  CA  THR A  44      19.012 -17.072   3.824  1.00  3.430          C  
ATOM    723  C   THR A  44      17.540 -16.642   3.666  1.00  2.180          C  
ATOM    724  O   THR A  44      17.094 -16.775   2.525  1.00  1.960          O  
ATOM    725  CB  THR A  44      19.122 -18.181   4.890  1.00  4.930          C  
ATOM    726  OG1 THR A  44      18.634 -17.708   6.151  1.00  4.930          O  
ATOM    727  CG2 THR A  44      20.583 -18.573   5.043  1.00  4.930          C  
ATOM    728  H   THR A  44      19.639 -15.417   5.027  1.00  4.500          H  
ATOM    729  HA  THR A  44      19.341 -17.483   2.873  1.00  4.120          H  
ATOM    730  HB  THR A  44      18.537 -19.043   4.579  1.00  5.920          H  
ATOM    731  HG1 THR A  44      18.491 -18.454   6.739  1.00  5.920          H  
ATOM    732 1HG2 THR A  44      20.670 -19.359   5.790  1.00  5.920          H  
ATOM    733 2HG2 THR A  44      20.961 -18.933   4.087  1.00  5.920          H  
ATOM    734 3HG2 THR A  44      21.162 -17.708   5.360  1.00  5.920          H  
ATOM    735  N   PHE A  45      17.318 -15.483   4.286  1.00  1.600          N  
ATOM    736  CA  PHE A  45      15.997 -15.131   4.806  1.00  1.280          C  
ATOM    737  C   PHE A  45      15.609 -13.829   4.121  1.00  1.910          C  
ATOM    738  O   PHE A  45      14.698 -13.123   4.552  1.00  2.300          O  
ATOM    739  CB  PHE A  45      16.126 -14.939   6.315  1.00  1.920          C  
ATOM    740  CG  PHE A  45      14.982 -15.039   7.217  1.00  1.920          C  
ATOM    741  CD1 PHE A  45      14.398 -16.263   7.452  1.00  1.920          C  
ATOM    742  CD2 PHE A  45      14.544 -13.941   7.930  1.00  1.920          C  
ATOM    743  CE1 PHE A  45      13.396 -16.388   8.372  1.00  1.920          C  
ATOM    744  CE2 PHE A  45      13.555 -14.066   8.850  1.00  1.920          C  
ATOM    745  CZ  PHE A  45      12.981 -15.293   9.074  1.00  1.920          C  
ATOM    746  H   PHE A  45      17.694 -14.709   3.737  1.00  1.920          H  
ATOM    747  HA  PHE A  45      15.277 -15.913   4.563  1.00  1.540          H  
ATOM    748 1HB  PHE A  45      16.885 -15.629   6.683  1.00  2.300          H  
ATOM    749 2HB  PHE A  45      16.513 -13.951   6.455  1.00  2.300          H  
ATOM    750  HD1 PHE A  45      14.756 -17.140   6.908  1.00  2.300          H  
ATOM    751  HD2 PHE A  45      15.006 -12.984   7.767  1.00  2.300          H  
ATOM    752  HE1 PHE A  45      12.943 -17.364   8.560  1.00  2.300          H  
ATOM    753  HE2 PHE A  45      13.234 -13.204   9.418  1.00  2.300          H  
ATOM    754  HZ  PHE A  45      12.204 -15.401   9.819  1.00  2.300          H  
ATOM    755  N   GLN A  46      16.294 -13.579   3.009  1.00  2.760          N  
ATOM    756  CA  GLN A  46      16.217 -12.398   2.142  1.00  3.800          C  
ATOM    757  C   GLN A  46      14.830 -11.877   1.828  1.00  3.750          C  
ATOM    758  O   GLN A  46      14.646 -10.662   1.738  1.00  4.580          O  
ATOM    759  CB  GLN A  46      16.886 -12.717   0.810  1.00  4.900          C  
ATOM    760  CG  GLN A  46      16.959 -11.571  -0.167  1.00  4.900          C  
ATOM    761  CD  GLN A  46      17.528 -12.027  -1.463  1.00  4.900          C  
ATOM    762  OE1 GLN A  46      18.379 -12.926  -1.504  1.00  4.900          O  
ATOM    763  NE2 GLN A  46      17.051 -11.439  -2.541  1.00  4.900          N  
ATOM    764  H   GLN A  46      17.038 -14.248   2.810  1.00  3.310          H  
ATOM    765  HA  GLN A  46      16.766 -11.596   2.626  1.00  4.560          H  
ATOM    766 1HB  GLN A  46      17.899 -13.064   0.983  1.00  5.880          H  
ATOM    767 2HB  GLN A  46      16.348 -13.528   0.322  1.00  5.880          H  
ATOM    768 1HG  GLN A  46      15.980 -11.150  -0.370  1.00  5.880          H  
ATOM    769 2HG  GLN A  46      17.611 -10.801   0.241  1.00  5.880          H  
ATOM    770 1HE2 GLN A  46      17.371 -11.698  -3.454  1.00  5.880          H  
ATOM    771 2HE2 GLN A  46      16.329 -10.710  -2.459  1.00  5.880          H  
ATOM    772  N   THR A  47      13.879 -12.767   1.554  1.00  2.940          N  
ATOM    773  CA  THR A  47      12.540 -12.326   1.203  1.00  2.820          C  
ATOM    774  C   THR A  47      11.491 -12.843   2.180  1.00  2.300          C  
ATOM    775  O   THR A  47      10.305 -12.927   1.842  1.00  2.440          O  
ATOM    776  CB  THR A  47      12.159 -12.700  -0.241  1.00  4.000          C  
ATOM    777  OG1 THR A  47      12.242 -14.129  -0.452  1.00  4.000          O  
ATOM    778  CG2 THR A  47      13.080 -11.966  -1.219  1.00  4.000          C  
ATOM    779  H   THR A  47      14.072 -13.759   1.589  1.00  3.530          H  
ATOM    780  HA  THR A  47      12.517 -11.238   1.263  1.00  3.380          H  
ATOM    781  HB  THR A  47      11.165 -12.394  -0.407  1.00  4.800          H  
ATOM    782  HG1 THR A  47      11.748 -14.363  -1.291  1.00  4.800          H  
ATOM    783 1HG2 THR A  47      12.815 -12.187  -2.232  1.00  4.800          H  
ATOM    784 2HG2 THR A  47      12.998 -10.890  -1.064  1.00  4.800          H  
ATOM    785 3HG2 THR A  47      14.098 -12.274  -1.056  1.00  4.800          H  
ATOM    786  N   SER A  48      11.934 -13.262   3.365  1.00  2.060          N  
ATOM    787  CA  SER A  48      11.028 -13.748   4.392  1.00  2.540          C  
ATOM    788  C   SER A  48      10.193 -12.639   4.993  1.00  3.830          C  
ATOM    789  O   SER A  48      10.684 -11.531   5.224  1.00  4.090          O  
ATOM    790  CB  SER A  48      11.756 -14.428   5.514  1.00  3.360          C  
ATOM    791  OG  SER A  48      10.843 -14.772   6.532  1.00  3.360          O  
ATOM    792  H   SER A  48      12.927 -13.174   3.595  1.00  2.470          H  
ATOM    793  HA  SER A  48      10.353 -14.471   3.934  1.00  3.050          H  
ATOM    794 1HB  SER A  48      12.264 -15.317   5.148  1.00  4.040          H  
ATOM    795 2HB  SER A  48      12.510 -13.756   5.909  1.00  4.040          H  
ATOM    796  HG  SER A  48      11.351 -15.297   7.171  1.00  4.040          H  
ATOM    797  N   SER A  49       8.943 -12.954   5.302  1.00  4.650          N  
ATOM    798  CA  SER A  49       8.012 -12.024   5.932  1.00  5.940          C  
ATOM    799  C   SER A  49       8.461 -11.623   7.335  1.00  6.300          C  
ATOM    800  O   SER A  49       8.009 -10.627   7.894  1.00  7.120          O  
ATOM    801  CB  SER A  49       6.641 -12.657   5.988  1.00  7.800          C  
ATOM    802  OG  SER A  49       6.637 -13.768   6.839  1.00  7.800          O  
ATOM    803  H   SER A  49       8.615 -13.885   5.091  1.00  5.580          H  
ATOM    804  HA  SER A  49       7.959 -11.126   5.322  1.00  7.130          H  
ATOM    805 1HB  SER A  49       5.913 -11.926   6.333  1.00  9.360          H  
ATOM    806 2HB  SER A  49       6.349 -12.961   4.987  1.00  9.360          H  
ATOM    807  HG  SER A  49       5.728 -14.083   6.862  1.00  9.360          H  
ATOM    808  N   LYS A  50       9.360 -12.403   7.915  1.00  5.840          N  
ATOM    809  CA  LYS A  50       9.863 -12.128   9.246  1.00  6.360          C  
ATOM    810  C   LYS A  50      11.216 -11.416   9.243  1.00  5.880          C  
ATOM    811  O   LYS A  50      11.841 -11.277  10.298  1.00  6.330          O  
ATOM    812  CB  LYS A  50       9.932 -13.422  10.042  1.00  8.700          C  
ATOM    813  CG  LYS A  50       8.583 -14.052  10.330  1.00  8.700          C  
ATOM    814  CD  LYS A  50       8.732 -15.332  11.146  1.00  8.700          C  
ATOM    815  CE  LYS A  50       7.372 -15.959  11.440  1.00  8.700          C  
ATOM    816  NZ  LYS A  50       7.496 -17.232  12.209  1.00  8.700          N  
ATOM    817  H   LYS A  50       9.707 -13.211   7.400  1.00  7.010          H  
ATOM    818  HA  LYS A  50       9.155 -11.466   9.744  1.00  7.630          H  
ATOM    819 1HB  LYS A  50      10.468 -14.137   9.458  1.00 10.440          H  
ATOM    820 2HB  LYS A  50      10.469 -13.268  10.976  1.00 10.440          H  
ATOM    821 1HG  LYS A  50       7.965 -13.342  10.880  1.00 10.440          H  
ATOM    822 2HG  LYS A  50       8.084 -14.282   9.388  1.00 10.440          H  
ATOM    823 1HD  LYS A  50       9.342 -16.045  10.588  1.00 10.440          H  
ATOM    824 2HD  LYS A  50       9.234 -15.107  12.087  1.00 10.440          H  
ATOM    825 1HE  LYS A  50       6.774 -15.255  12.016  1.00 10.440          H  
ATOM    826 2HE  LYS A  50       6.865 -16.164  10.497  1.00 10.440          H  
ATOM    827 1HZ  LYS A  50       6.575 -17.612  12.381  1.00 10.440          H  
ATOM    828 2HZ  LYS A  50       8.039 -17.898  11.678  1.00 10.440          H  
ATOM    829 3HZ  LYS A  50       7.954 -17.052  13.091  1.00 10.440          H  
ATOM    830  N   LEU A  51      11.698 -10.990   8.075  1.00  4.970          N  
ATOM    831  CA  LEU A  51      12.977 -10.295   8.004  1.00  4.510          C  
ATOM    832  C   LEU A  51      12.822  -8.845   8.439  1.00  5.240          C  
ATOM    833  O   LEU A  51      11.966  -8.118   7.930  1.00  5.770          O  
ATOM    834  CB  LEU A  51      13.535 -10.348   6.573  1.00  6.500          C  
ATOM    835  CG  LEU A  51      14.900  -9.628   6.308  1.00  6.500          C  
ATOM    836  CD1 LEU A  51      16.025 -10.305   7.064  1.00  6.500          C  
ATOM    837  CD2 LEU A  51      15.184  -9.668   4.829  1.00  6.500          C  
ATOM    838  H   LEU A  51      11.173 -11.137   7.207  1.00  5.960          H  
ATOM    839  HA  LEU A  51      13.668 -10.788   8.681  1.00  5.410          H  
ATOM    840 1HB  LEU A  51      13.648 -11.396   6.287  1.00  7.800          H  
ATOM    841 2HB  LEU A  51      12.791  -9.909   5.905  1.00  7.800          H  
ATOM    842  HG  LEU A  51      14.837  -8.591   6.640  1.00  7.800          H  
ATOM    843 1HD1 LEU A  51      16.955  -9.785   6.860  1.00  7.800          H  
ATOM    844 2HD1 LEU A  51      15.841 -10.277   8.125  1.00  7.800          H  
ATOM    845 3HD1 LEU A  51      16.112 -11.335   6.733  1.00  7.800          H  
ATOM    846 1HD2 LEU A  51      16.122  -9.164   4.617  1.00  7.800          H  
ATOM    847 2HD2 LEU A  51      15.249 -10.697   4.509  1.00  7.800          H  
ATOM    848 3HD2 LEU A  51      14.378  -9.175   4.285  1.00  7.800          H  
ATOM    849  N   LYS A  52      13.657  -8.420   9.387  1.00  5.490          N  
ATOM    850  CA  LYS A  52      13.598  -7.060   9.910  1.00  6.290          C  
ATOM    851  C   LYS A  52      14.957  -6.363   9.931  1.00  6.800          C  
ATOM    852  O   LYS A  52      16.001  -7.002  10.055  1.00  6.350          O  
ATOM    853  CB  LYS A  52      13.014  -7.071  11.320  1.00  8.490          C  
ATOM    854  CG  LYS A  52      11.582  -7.568  11.390  1.00  8.490          C  
ATOM    855  CD  LYS A  52      11.029  -7.490  12.794  1.00  8.490          C  
ATOM    856  CE  LYS A  52       9.598  -7.998  12.839  1.00  8.490          C  
ATOM    857  NZ  LYS A  52       9.020  -7.926  14.211  1.00  8.490          N  
ATOM    858  H   LYS A  52      14.335  -9.066   9.764  1.00  6.590          H  
ATOM    859  HA  LYS A  52      12.941  -6.474   9.267  1.00  7.550          H  
ATOM    860 1HB  LYS A  52      13.625  -7.708  11.961  1.00 10.180          H  
ATOM    861 2HB  LYS A  52      13.043  -6.064  11.733  1.00 10.180          H  
ATOM    862 1HG  LYS A  52      10.964  -6.973  10.722  1.00 10.180          H  
ATOM    863 2HG  LYS A  52      11.542  -8.606  11.057  1.00 10.180          H  
ATOM    864 1HD  LYS A  52      11.643  -8.095  13.463  1.00 10.180          H  
ATOM    865 2HD  LYS A  52      11.050  -6.457  13.140  1.00 10.180          H  
ATOM    866 1HE  LYS A  52       8.988  -7.397  12.166  1.00 10.180          H  
ATOM    867 2HE  LYS A  52       9.580  -9.035  12.499  1.00 10.180          H  
ATOM    868 1HZ  LYS A  52       8.070  -8.271  14.193  1.00 10.180          H  
ATOM    869 2HZ  LYS A  52       9.571  -8.490  14.844  1.00 10.180          H  
ATOM    870 3HZ  LYS A  52       9.022  -6.966  14.526  1.00 10.180          H  
ATOM    871  N   GLY A  53      14.922  -5.031   9.877  1.00  7.750          N  
ATOM    872  CA  GLY A  53      16.114  -4.185   9.976  1.00  8.320          C  
ATOM    873  C   GLY A  53      15.925  -2.947   9.115  1.00  8.320          C  
ATOM    874  O   GLY A  53      14.980  -2.889   8.325  1.00  8.710          O  
ATOM    875  H   GLY A  53      14.025  -4.582   9.760  1.00  9.300          H  
ATOM    876 1HA  GLY A  53      16.275  -3.892  11.014  1.00  9.980          H  
ATOM    877 2HA  GLY A  53      16.989  -4.733   9.659  1.00  9.980          H  
ATOM    878  N   GLU A  54      16.788  -1.943   9.279  1.00  7.990          N  
ATOM    879  CA  GLU A  54      16.656  -0.714   8.504  1.00  7.980          C  
ATOM    880  C   GLU A  54      16.858  -1.000   7.029  1.00  7.310          C  
ATOM    881  O   GLU A  54      17.701  -1.809   6.655  1.00  6.730          O  
ATOM    882  CB  GLU A  54      17.626   0.373   8.991  1.00 11.180          C  
ATOM    883  CG  GLU A  54      17.308   0.896  10.395  1.00 11.180          C  
ATOM    884  CD  GLU A  54      18.078   2.132  10.830  1.00 11.180          C  
ATOM    885  OE1 GLU A  54      18.639   2.816   9.999  1.00 11.180          O  
ATOM    886  OE2 GLU A  54      18.070   2.408  12.007  1.00 11.180          O  
ATOM    887  H   GLU A  54      17.546  -2.033   9.936  1.00  9.590          H  
ATOM    888  HA  GLU A  54      15.644  -0.331   8.629  1.00  9.580          H  
ATOM    889 1HB  GLU A  54      18.635  -0.035   9.017  1.00 13.410          H  
ATOM    890 2HB  GLU A  54      17.623   1.208   8.293  1.00 13.410          H  
ATOM    891 1HG  GLU A  54      16.260   1.131  10.434  1.00 13.410          H  
ATOM    892 2HG  GLU A  54      17.492   0.098  11.102  1.00 13.410          H  
ATOM    893  N   CYS A  55      16.078  -0.323   6.196  1.00  7.620          N  
ATOM    894  CA  CYS A  55      16.121  -0.475   4.743  1.00  7.420          C  
ATOM    895  C   CYS A  55      17.489  -0.187   4.149  1.00  7.780          C  
ATOM    896  O   CYS A  55      18.189   0.737   4.579  1.00  7.800          O  
ATOM    897  CB  CYS A  55      15.100   0.414   4.078  1.00 10.470          C  
ATOM    898  SG  CYS A  55      15.031   0.217   2.291  1.00 10.470          S  
ATOM    899  H   CYS A  55      15.413   0.320   6.598  1.00  9.140          H  
ATOM    900  HA  CYS A  55      15.863  -1.508   4.503  1.00  8.900          H  
ATOM    901 1HB  CYS A  55      14.119   0.212   4.485  1.00 12.560          H  
ATOM    902 2HB  CYS A  55      15.347   1.428   4.288  1.00 12.560          H  
ATOM    903  HG  CYS A  55      15.118  -1.135   2.302  1.00 12.560          H  
ATOM    904  N   ASP A  56      17.859  -0.986   3.139  1.00  8.060          N  
ATOM    905  CA  ASP A  56      19.155  -0.849   2.486  1.00  8.430          C  
ATOM    906  C   ASP A  56      19.393   0.532   1.930  1.00  8.720          C  
ATOM    907  O   ASP A  56      18.451   1.234   1.543  1.00  9.560          O  
ATOM    908  CB  ASP A  56      19.321  -1.804   1.292  1.00 11.650          C  
ATOM    909  CG  ASP A  56      19.631  -3.273   1.583  1.00 11.650          C  
ATOM    910  OD1 ASP A  56      19.917  -3.636   2.705  1.00 11.650          O  
ATOM    911  OD2 ASP A  56      19.590  -4.037   0.655  1.00 11.650          O  
ATOM    912  H   ASP A  56      17.192  -1.698   2.798  1.00  9.670          H  
ATOM    913  HA  ASP A  56      19.931  -1.058   3.221  1.00 10.120          H  
ATOM    914 1HB  ASP A  56      18.393  -1.786   0.729  1.00 13.980          H  
ATOM    915 2HB  ASP A  56      20.098  -1.413   0.628  1.00 13.980          H  
ATOM    916  N   THR A  57      20.673   0.899   1.887  1.00  8.080          N  
ATOM    917  CA  THR A  57      21.109   2.121   1.256  1.00  8.230          C  
ATOM    918  C   THR A  57      20.678   2.005  -0.184  1.00  7.910          C  
ATOM    919  O   THR A  57      20.905   0.963  -0.801  1.00  7.240          O  
ATOM    920  CB  THR A  57      22.644   2.302   1.340  1.00 11.460          C  
ATOM    921  OG1 THR A  57      23.056   2.295   2.719  1.00 11.460          O  
ATOM    922  CG2 THR A  57      23.045   3.645   0.712  1.00 11.460          C  
ATOM    923  H   THR A  57      21.374   0.291   2.285  1.00  9.700          H  
ATOM    924  HA  THR A  57      20.633   2.961   1.709  1.00  9.880          H  
ATOM    925  HB  THR A  57      23.138   1.487   0.812  1.00 13.750          H  
ATOM    926  HG1 THR A  57      24.017   2.258   2.768  1.00 13.750          H  
ATOM    927 1HG2 THR A  57      24.123   3.770   0.783  1.00 13.750          H  
ATOM    928 2HG2 THR A  57      22.754   3.674  -0.338  1.00 13.750          H  
ATOM    929 3HG2 THR A  57      22.551   4.457   1.246  1.00 13.750          H  
ATOM    930  N   ILE A  58      20.071   3.035  -0.757  1.00  8.480          N  
ATOM    931  CA  ILE A  58      19.736   2.850  -2.157  1.00  8.320          C  
ATOM    932  C   ILE A  58      21.016   3.094  -2.957  1.00  8.620          C  
ATOM    933  O   ILE A  58      21.656   4.135  -2.833  1.00  9.340          O  
ATOM    934  CB  ILE A  58      18.545   3.708  -2.656  1.00 11.710          C  
ATOM    935  CG1 ILE A  58      17.212   3.304  -1.914  1.00 11.710          C  
ATOM    936  CG2 ILE A  58      18.342   3.439  -4.171  1.00 11.710          C  
ATOM    937  CD1 ILE A  58      16.876   4.103  -0.646  1.00 11.710          C  
ATOM    938  H   ILE A  58      19.865   3.890  -0.224  1.00 10.180          H  
ATOM    939  HA  ILE A  58      19.452   1.813  -2.309  1.00  9.980          H  
ATOM    940  HB  ILE A  58      18.734   4.769  -2.479  1.00 14.050          H  
ATOM    941 1HG1 ILE A  58      16.390   3.416  -2.609  1.00 14.050          H  
ATOM    942 2HG1 ILE A  58      17.282   2.253  -1.623  1.00 14.050          H  
ATOM    943 1HG2 ILE A  58      17.496   3.987  -4.532  1.00 14.050          H  
ATOM    944 2HG2 ILE A  58      19.226   3.721  -4.736  1.00 14.050          H  
ATOM    945 3HG2 ILE A  58      18.147   2.404  -4.319  1.00 14.050          H  
ATOM    946 1HD1 ILE A  58      15.938   3.735  -0.230  1.00 14.050          H  
ATOM    947 2HD1 ILE A  58      17.655   3.980   0.085  1.00 14.050          H  
ATOM    948 3HD1 ILE A  58      16.770   5.157  -0.888  1.00 14.050          H  
ATOM    949  N   ILE A  59      21.365   2.084  -3.745  1.00  8.220          N  
ATOM    950  CA  ILE A  59      22.579   1.956  -4.549  1.00  8.670          C  
ATOM    951  C   ILE A  59      22.206   1.767  -6.026  1.00  9.030          C  
ATOM    952  O   ILE A  59      21.023   1.591  -6.306  1.00  8.950          O  
ATOM    953  CB  ILE A  59      23.375   0.747  -3.990  1.00 11.960          C  
ATOM    954  CG1 ILE A  59      22.474  -0.539  -4.109  1.00 11.960          C  
ATOM    955  CG2 ILE A  59      23.821   1.050  -2.557  1.00 11.960          C  
ATOM    956  CD1 ILE A  59      23.168  -1.844  -3.825  1.00 11.960          C  
ATOM    957  H   ILE A  59      20.718   1.305  -3.751  1.00  9.860          H  
ATOM    958  HA  ILE A  59      23.160   2.866  -4.418  1.00 10.400          H  
ATOM    959  HB  ILE A  59      24.249   0.562  -4.559  1.00 14.350          H  
ATOM    960 1HG1 ILE A  59      21.647  -0.453  -3.401  1.00 14.350          H  
ATOM    961 2HG1 ILE A  59      22.066  -0.598  -5.107  1.00 14.350          H  
ATOM    962 1HG2 ILE A  59      24.387   0.220  -2.151  1.00 14.350          H  
ATOM    963 2HG2 ILE A  59      24.447   1.942  -2.562  1.00 14.350          H  
ATOM    964 3HG2 ILE A  59      22.972   1.225  -1.939  1.00 14.350          H  
ATOM    965 1HD1 ILE A  59      22.452  -2.661  -3.934  1.00 14.350          H  
ATOM    966 2HD1 ILE A  59      23.987  -1.990  -4.534  1.00 14.350          H  
ATOM    967 3HD1 ILE A  59      23.558  -1.848  -2.813  1.00 14.350          H  
ATOM    968  N   PRO A  60      23.141   1.891  -7.006  1.00  9.710          N  
ATOM    969  CA  PRO A  60      22.935   1.704  -8.451  1.00 10.200          C  
ATOM    970  C   PRO A  60      22.208   0.418  -8.845  1.00 10.430          C  
ATOM    971  O   PRO A  60      21.456   0.385  -9.819  1.00 10.810          O  
ATOM    972  CB  PRO A  60      24.363   1.748  -8.994  1.00 15.300          C  
ATOM    973  CG  PRO A  60      25.104   2.623  -8.014  1.00 15.300          C  
ATOM    974  CD  PRO A  60      24.555   2.247  -6.675  1.00 15.300          C  
ATOM    975  HA  PRO A  60      22.383   2.575  -8.850  1.00 12.240          H  
ATOM    976 1HB  PRO A  60      24.772   0.721  -9.056  1.00 18.360          H  
ATOM    977 2HB  PRO A  60      24.366   2.158 -10.017  1.00 18.360          H  
ATOM    978 1HG  PRO A  60      26.196   2.493  -8.102  1.00 18.360          H  
ATOM    979 2HG  PRO A  60      24.897   3.675  -8.251  1.00 18.360          H  
ATOM    980 1HD  PRO A  60      25.125   1.384  -6.329  1.00 18.360          H  
ATOM    981 2HD  PRO A  60      24.633   3.092  -6.000  1.00 18.360          H  
ATOM    982  N   ASP A  61      22.400  -0.662  -8.075  1.00 10.330          N  
ATOM    983  CA  ASP A  61      21.717  -1.910  -8.390  1.00 10.780          C  
ATOM    984  C   ASP A  61      20.205  -1.708  -8.411  1.00 10.450          C  
ATOM    985  O   ASP A  61      19.477  -2.348  -9.175  1.00 11.040          O  
ATOM    986  CB  ASP A  61      22.012  -2.997  -7.351  1.00 14.910          C  
ATOM    987  CG  ASP A  61      23.431  -3.545  -7.374  1.00 14.910          C  
ATOM    988  OD1 ASP A  61      24.160  -3.282  -8.301  1.00 14.910          O  
ATOM    989  OD2 ASP A  61      23.770  -4.238  -6.450  1.00 14.910          O  
ATOM    990  H   ASP A  61      23.052  -0.665  -7.302  1.00 12.400          H  
ATOM    991  HA  ASP A  61      22.040  -2.248  -9.375  1.00 12.940          H  
ATOM    992 1HB  ASP A  61      21.804  -2.610  -6.363  1.00 17.890          H  
ATOM    993 2HB  ASP A  61      21.326  -3.830  -7.508  1.00 17.890          H  
ATOM    994  N   PHE A  62      19.712  -0.806  -7.562  1.00  9.650          N  
ATOM    995  CA  PHE A  62      18.296  -0.576  -7.395  1.00  9.420          C  
ATOM    996  C   PHE A  62      17.796   0.477  -8.379  1.00  9.470          C  
ATOM    997  O   PHE A  62      17.269   1.520  -7.982  1.00  9.170          O  
ATOM    998  CB  PHE A  62      18.059  -0.068  -5.971  1.00 13.280          C  
ATOM    999  CG  PHE A  62      18.423  -0.999  -4.802  1.00 13.280          C  
ATOM   1000  CD1 PHE A  62      18.938  -2.300  -4.957  1.00 13.280          C  
ATOM   1001  CD2 PHE A  62      18.220  -0.541  -3.510  1.00 13.280          C  
ATOM   1002  CE1 PHE A  62      19.233  -3.070  -3.848  1.00 13.280          C  
ATOM   1003  CE2 PHE A  62      18.515  -1.308  -2.420  1.00 13.280          C  
ATOM   1004  CZ  PHE A  62      19.023  -2.575  -2.583  1.00 13.280          C  
ATOM   1005  H   PHE A  62      20.336  -0.228  -6.999  1.00 11.580          H  
ATOM   1006  HA  PHE A  62      17.761  -1.506  -7.577  1.00 11.300          H  
ATOM   1007 1HB  PHE A  62      18.642   0.833  -5.858  1.00 15.940          H  
ATOM   1008 2HB  PHE A  62      17.046   0.206  -5.851  1.00 15.940          H  
ATOM   1009  HD1 PHE A  62      19.107  -2.717  -5.941  1.00 15.940          H  
ATOM   1010  HD2 PHE A  62      17.812   0.446  -3.357  1.00 15.940          H  
ATOM   1011  HE1 PHE A  62      19.635  -4.074  -3.966  1.00 15.940          H  
ATOM   1012  HE2 PHE A  62      18.348  -0.909  -1.418  1.00 15.940          H  
ATOM   1013  HZ  PHE A  62      19.260  -3.189  -1.700  1.00 15.940          H  
ATOM   1014  N   THR A  63      17.948   0.201  -9.661  1.00  9.910          N  
ATOM   1015  CA  THR A  63      17.584   1.183 -10.676  1.00  9.970          C  
ATOM   1016  C   THR A  63      16.107   1.211 -10.965  1.00  9.620          C  
ATOM   1017  O   THR A  63      15.499   0.224 -11.372  1.00  9.430          O  
ATOM   1018  CB  THR A  63      18.422   1.008 -11.965  1.00 13.930          C  
ATOM   1019  OG1 THR A  63      19.821   1.283 -11.687  1.00 13.930          O  
ATOM   1020  CG2 THR A  63      17.944   1.959 -13.063  1.00 13.930          C  
ATOM   1021  H   THR A  63      18.358  -0.708  -9.895  1.00 11.890          H  
ATOM   1022  HA  THR A  63      17.831   2.165 -10.301  1.00 11.960          H  
ATOM   1023  HB  THR A  63      18.328  -0.021 -12.313  1.00 16.720          H  
ATOM   1024  HG1 THR A  63      20.202   0.698 -10.988  1.00 16.720          H  
ATOM   1025 1HG2 THR A  63      18.555   1.810 -13.951  1.00 16.720          H  
ATOM   1026 2HG2 THR A  63      16.902   1.763 -13.313  1.00 16.720          H  
ATOM   1027 3HG2 THR A  63      18.047   2.988 -12.721  1.00 16.720          H  
ATOM   1028  N   GLY A  64      15.550   2.410 -10.793  1.00  9.700          N  
ATOM   1029  CA  GLY A  64      14.125   2.667 -10.960  1.00  9.570          C  
ATOM   1030  C   GLY A  64      13.394   2.453  -9.638  1.00  9.130          C  
ATOM   1031  O   GLY A  64      12.157   2.475  -9.573  1.00  9.060          O  
ATOM   1032  H   GLY A  64      16.151   3.167 -10.446  1.00 11.640          H  
ATOM   1033 1HA  GLY A  64      13.978   3.695 -11.299  1.00 11.480          H  
ATOM   1034 2HA  GLY A  64      13.716   2.006 -11.723  1.00 11.480          H  
ATOM   1035  N   CYS A  65      14.164   2.231  -8.575  1.00  8.900          N  
ATOM   1036  CA  CYS A  65      13.596   2.019  -7.273  1.00  8.520          C  
ATOM   1037  C   CYS A  65      12.977   3.292  -6.694  1.00  8.350          C  
ATOM   1038  O   CYS A  65      13.610   4.356  -6.575  1.00  8.410          O  
ATOM   1039  CB  CYS A  65      14.649   1.462  -6.339  1.00 12.080          C  
ATOM   1040  SG  CYS A  65      14.072   1.081  -4.700  1.00 12.080          S  
ATOM   1041  H   CYS A  65      15.182   2.194  -8.665  1.00 10.680          H  
ATOM   1042  HA  CYS A  65      12.811   1.268  -7.366  1.00 10.220          H  
ATOM   1043 1HB  CYS A  65      15.029   0.545  -6.783  1.00 14.500          H  
ATOM   1044 2HB  CYS A  65      15.476   2.165  -6.255  1.00 14.500          H  
ATOM   1045  HG  CYS A  65      15.174   0.466  -4.295  1.00 14.500          H  
ATOM   1046  N   ASN A  66      11.707   3.145  -6.338  1.00  8.280          N  
ATOM   1047  CA  ASN A  66      10.857   4.157  -5.737  1.00  8.090          C  
ATOM   1048  C   ASN A  66      10.232   3.654  -4.447  1.00  7.060          C  
ATOM   1049  O   ASN A  66       9.217   4.182  -4.009  1.00  6.940          O  
ATOM   1050  CB  ASN A  66       9.804   4.588  -6.725  1.00 11.400          C  
ATOM   1051  CG  ASN A  66      10.369   5.488  -7.769  1.00 11.400          C  
ATOM   1052  OD1 ASN A  66      10.353   6.705  -7.528  1.00 11.400          O  
ATOM   1053  ND2 ASN A  66      10.900   4.981  -8.854  1.00 11.400          N  
ATOM   1054  H   ASN A  66      11.289   2.241  -6.516  1.00  9.940          H  
ATOM   1055  HA  ASN A  66      11.464   5.029  -5.499  1.00  9.710          H  
ATOM   1056 1HB  ASN A  66       9.377   3.710  -7.209  1.00 13.680          H  
ATOM   1057 2HB  ASN A  66       8.997   5.105  -6.205  1.00 13.680          H  
ATOM   1058 1HD2 ASN A  66      11.333   5.600  -9.539  1.00 13.680          H  
ATOM   1059 2HD2 ASN A  66      10.964   3.983  -9.016  1.00 13.680          H  
ATOM   1060  N   ALA A  67      10.825   2.625  -3.846  1.00  6.440          N  
ATOM   1061  CA  ALA A  67      10.241   1.986  -2.663  1.00  5.760          C  
ATOM   1062  C   ALA A  67      11.264   1.276  -1.782  1.00  4.540          C  
ATOM   1063  O   ALA A  67      12.453   1.237  -2.083  1.00  4.310          O  
ATOM   1064  CB  ALA A  67       9.202   0.975  -3.104  1.00  8.340          C  
ATOM   1065  H   ALA A  67      11.688   2.261  -4.236  1.00  7.730          H  
ATOM   1066  HA  ALA A  67       9.766   2.764  -2.065  1.00  6.910          H  
ATOM   1067 1HB  ALA A  67       8.736   0.537  -2.233  1.00 10.000          H  
ATOM   1068 2HB  ALA A  67       8.457   1.456  -3.696  1.00 10.000          H  
ATOM   1069 3HB  ALA A  67       9.681   0.202  -3.694  1.00 10.000          H  
ATOM   1070  N   ASN A  68      10.780   0.723  -0.671  1.00  3.990          N  
ATOM   1071  CA  ASN A  68      11.591  -0.073   0.250  1.00  2.990          C  
ATOM   1072  C   ASN A  68      12.267  -1.178  -0.556  1.00  2.790          C  
ATOM   1073  O   ASN A  68      11.661  -1.709  -1.482  1.00  3.690          O  
ATOM   1074  CB  ASN A  68      10.724  -0.713   1.320  1.00  4.590          C  
ATOM   1075  CG  ASN A  68      11.508  -1.312   2.436  1.00  4.590          C  
ATOM   1076  OD1 ASN A  68      12.046  -2.429   2.341  1.00  4.590          O  
ATOM   1077  ND2 ASN A  68      11.596  -0.590   3.515  1.00  4.590          N  
ATOM   1078  H   ASN A  68       9.780   0.838  -0.470  1.00  4.790          H  
ATOM   1079  HA  ASN A  68      12.362   0.556   0.701  1.00  3.590          H  
ATOM   1080 1HB  ASN A  68      10.021  -0.006   1.710  1.00  5.500          H  
ATOM   1081 2HB  ASN A  68      10.137  -1.509   0.860  1.00  5.500          H  
ATOM   1082 1HD2 ASN A  68      12.094  -0.940   4.310  1.00  5.500          H  
ATOM   1083 2HD2 ASN A  68      11.165   0.314   3.543  1.00  5.500          H  
ATOM   1084  N   ASP A  69      13.501  -1.574  -0.227  1.00  1.870          N  
ATOM   1085  CA  ASP A  69      14.122  -2.626  -1.030  1.00  2.050          C  
ATOM   1086  C   ASP A  69      13.318  -3.936  -0.997  1.00  3.120          C  
ATOM   1087  O   ASP A  69      13.396  -4.722  -1.931  1.00  3.690          O  
ATOM   1088  CB  ASP A  69      15.585  -2.905  -0.605  1.00  2.800          C  
ATOM   1089  CG  ASP A  69      15.818  -3.410   0.877  1.00  2.800          C  
ATOM   1090  OD1 ASP A  69      15.692  -2.617   1.804  1.00  2.800          O  
ATOM   1091  OD2 ASP A  69      16.140  -4.583   1.063  1.00  2.800          O  
ATOM   1092  H   ASP A  69      14.002  -1.152   0.544  1.00  2.240          H  
ATOM   1093  HA  ASP A  69      14.148  -2.283  -2.066  1.00  2.460          H  
ATOM   1094 1HB  ASP A  69      16.025  -3.615  -1.290  1.00  3.360          H  
ATOM   1095 2HB  ASP A  69      16.146  -1.981  -0.722  1.00  3.360          H  
ATOM   1096  N   ALA A  70      12.512  -4.169   0.050  1.00  3.550          N  
ATOM   1097  CA  ALA A  70      11.706  -5.384   0.141  1.00  4.790          C  
ATOM   1098  C   ALA A  70      10.387  -5.282  -0.637  1.00  5.690          C  
ATOM   1099  O   ALA A  70       9.622  -6.242  -0.699  1.00  6.720          O  
ATOM   1100  CB  ALA A  70      11.395  -5.677   1.597  1.00  6.210          C  
ATOM   1101  H   ALA A  70      12.471  -3.514   0.833  1.00  4.260          H  
ATOM   1102  HA  ALA A  70      12.287  -6.205  -0.278  1.00  5.750          H  
ATOM   1103 1HB  ALA A  70      10.825  -6.589   1.677  1.00  7.450          H  
ATOM   1104 2HB  ALA A  70      12.331  -5.779   2.147  1.00  7.450          H  
ATOM   1105 3HB  ALA A  70      10.817  -4.854   2.010  1.00  7.450          H  
ATOM   1106  N   CYS A  71      10.082  -4.112  -1.175  1.00  5.540          N  
ATOM   1107  CA  CYS A  71       8.833  -3.880  -1.878  1.00  6.630          C  
ATOM   1108  C   CYS A  71       8.721  -4.700  -3.164  1.00  6.950          C  
ATOM   1109  O   CYS A  71       9.639  -4.663  -3.998  1.00  6.140          O  
ATOM   1110  CB  CYS A  71       8.673  -2.394  -2.225  1.00  8.850          C  
ATOM   1111  SG  CYS A  71       7.147  -1.943  -3.148  1.00  8.850          S  
ATOM   1112  H   CYS A  71      10.768  -3.355  -1.140  1.00  6.650          H  
ATOM   1113  HA  CYS A  71       8.048  -4.142  -1.180  1.00  7.960          H  
ATOM   1114 1HB  CYS A  71       8.724  -1.816  -1.318  1.00 10.620          H  
ATOM   1115 2HB  CYS A  71       9.474  -2.064  -2.789  1.00 10.620          H  
ATOM   1116  HG  CYS A  71       7.468  -0.660  -3.365  1.00 10.620          H  
ATOM   1117  N   PRO A  72       7.582  -5.390  -3.421  1.00  8.160          N  
ATOM   1118  CA  PRO A  72       7.357  -6.212  -4.601  1.00  8.620          C  
ATOM   1119  C   PRO A  72       7.471  -5.402  -5.888  1.00  8.490          C  
ATOM   1120  O   PRO A  72       7.677  -5.964  -6.961  1.00  8.590          O  
ATOM   1121  CB  PRO A  72       5.947  -6.776  -4.375  1.00 12.930          C  
ATOM   1122  CG  PRO A  72       5.293  -5.828  -3.402  1.00 12.930          C  
ATOM   1123  CD  PRO A  72       6.414  -5.375  -2.486  1.00 12.930          C  
ATOM   1124  HA  PRO A  72       8.096  -7.018  -4.600  1.00 10.340          H  
ATOM   1125 1HB  PRO A  72       5.414  -6.838  -5.334  1.00 15.520          H  
ATOM   1126 2HB  PRO A  72       6.018  -7.808  -3.988  1.00 15.520          H  
ATOM   1127 1HG  PRO A  72       4.841  -4.990  -3.941  1.00 15.520          H  
ATOM   1128 2HG  PRO A  72       4.476  -6.334  -2.881  1.00 15.520          H  
ATOM   1129 1HD  PRO A  72       6.143  -4.384  -2.121  1.00 15.520          H  
ATOM   1130 2HD  PRO A  72       6.577  -6.095  -1.661  1.00 15.520          H  
ATOM   1131  N   LEU A  73       7.336  -4.080  -5.779  1.00  8.480          N  
ATOM   1132  CA  LEU A  73       7.481  -3.215  -6.921  1.00  8.690          C  
ATOM   1133  C   LEU A  73       8.571  -2.191  -6.623  1.00  8.830          C  
ATOM   1134  O   LEU A  73       8.433  -1.003  -6.911  1.00  9.200          O  
ATOM   1135  CB  LEU A  73       6.182  -2.473  -7.240  1.00 12.080          C  
ATOM   1136  CG  LEU A  73       5.065  -3.237  -7.951  1.00 12.080          C  
ATOM   1137  CD1 LEU A  73       4.215  -4.014  -6.943  1.00 12.080          C  
ATOM   1138  CD2 LEU A  73       4.221  -2.231  -8.708  1.00 12.080          C  
ATOM   1139  H   LEU A  73       7.146  -3.658  -4.883  1.00 10.180          H  
ATOM   1140  HA  LEU A  73       7.784  -3.800  -7.786  1.00 10.430          H  
ATOM   1141 1HB  LEU A  73       5.775  -2.105  -6.303  1.00 14.500          H  
ATOM   1142 2HB  LEU A  73       6.431  -1.626  -7.870  1.00 14.500          H  
ATOM   1143  HG  LEU A  73       5.500  -3.954  -8.650  1.00 14.500          H  
ATOM   1144 1HD1 LEU A  73       3.425  -4.544  -7.471  1.00 14.500          H  
ATOM   1145 2HD1 LEU A  73       4.812  -4.725  -6.417  1.00 14.500          H  
ATOM   1146 3HD1 LEU A  73       3.775  -3.322  -6.237  1.00 14.500          H  
ATOM   1147 1HD2 LEU A  73       3.420  -2.750  -9.236  1.00 14.500          H  
ATOM   1148 2HD2 LEU A  73       3.790  -1.517  -8.003  1.00 14.500          H  
ATOM   1149 3HD2 LEU A  73       4.843  -1.700  -9.428  1.00 14.500          H  
ATOM   1150  N   SER A  74       9.681  -2.685  -6.063  1.00  8.570          N  
ATOM   1151  CA  SER A  74      10.897  -1.910  -5.840  1.00  8.690          C  
ATOM   1152  C   SER A  74      11.771  -2.036  -7.061  1.00  8.630          C  
ATOM   1153  O   SER A  74      12.658  -1.222  -7.304  1.00  8.050          O  
ATOM   1154  CB  SER A  74      11.704  -2.483  -4.699  1.00 12.120          C  
ATOM   1155  OG  SER A  74      12.155  -3.775  -5.034  1.00 12.120          O  
ATOM   1156  H   SER A  74       9.668  -3.645  -5.719  1.00 10.280          H  
ATOM   1157  HA  SER A  74      10.646  -0.863  -5.671  1.00 10.430          H  
ATOM   1158 1HB  SER A  74      12.539  -1.833  -4.483  1.00 14.540          H  
ATOM   1159 2HB  SER A  74      11.152  -2.547  -3.831  1.00 14.540          H  
ATOM   1160  HG  SER A  74      11.466  -4.381  -4.656  1.00 14.540          H  
ATOM   1161  N   PHE A  75      11.523  -3.117  -7.802  1.00  9.330          N  
ATOM   1162  CA  PHE A  75      12.242  -3.547  -8.989  1.00  9.400          C  
ATOM   1163  C   PHE A  75      13.699  -3.876  -8.676  1.00  8.710          C  
ATOM   1164  O   PHE A  75      14.540  -3.930  -9.575  1.00  8.450          O  
ATOM   1165  CB  PHE A  75      12.152  -2.456 -10.051  1.00 13.130          C  
ATOM   1166  CG  PHE A  75      10.736  -1.980 -10.225  1.00 13.130          C  
ATOM   1167  CD1 PHE A  75      10.389  -0.694  -9.843  1.00 13.130          C  
ATOM   1168  CD2 PHE A  75       9.741  -2.818 -10.714  1.00 13.130          C  
ATOM   1169  CE1 PHE A  75       9.098  -0.253  -9.954  1.00 13.130          C  
ATOM   1170  CE2 PHE A  75       8.440  -2.375 -10.825  1.00 13.130          C  
ATOM   1171  CZ  PHE A  75       8.120  -1.093 -10.445  1.00 13.130          C  
ATOM   1172  H   PHE A  75      10.772  -3.710  -7.489  1.00 11.200          H  
ATOM   1173  HA  PHE A  75      11.766  -4.451  -9.369  1.00 11.280          H  
ATOM   1174 1HB  PHE A  75      12.783  -1.605  -9.779  1.00 15.760          H  
ATOM   1175 2HB  PHE A  75      12.509  -2.838 -11.006  1.00 15.760          H  
ATOM   1176  HD1 PHE A  75      11.163  -0.026  -9.442  1.00 15.760          H  
ATOM   1177  HD2 PHE A  75       9.993  -3.837 -11.009  1.00 15.760          H  
ATOM   1178  HE1 PHE A  75       8.848   0.760  -9.644  1.00 15.760          H  
ATOM   1179  HE2 PHE A  75       7.664  -3.038 -11.208  1.00 15.760          H  
ATOM   1180  HZ  PHE A  75       7.095  -0.740 -10.529  1.00 15.760          H  
ATOM   1181  N   THR A  76      13.986  -4.145  -7.402  1.00  8.500          N  
ATOM   1182  CA  THR A  76      15.331  -4.462  -6.970  1.00  8.000          C  
ATOM   1183  C   THR A  76      15.625  -5.950  -6.903  1.00  7.270          C  
ATOM   1184  O   THR A  76      14.727  -6.812  -6.884  1.00  7.660          O  
ATOM   1185  CB  THR A  76      15.611  -3.901  -5.564  1.00 11.400          C  
ATOM   1186  OG1 THR A  76      14.784  -4.574  -4.592  1.00 11.400          O  
ATOM   1187  CG2 THR A  76      15.357  -2.418  -5.496  1.00 11.400          C  
ATOM   1188  H   THR A  76      13.244  -4.087  -6.711  1.00 10.200          H  
ATOM   1189  HA  THR A  76      16.031  -4.009  -7.674  1.00  9.600          H  
ATOM   1190  HB  THR A  76      16.651  -4.082  -5.317  1.00 13.680          H  
ATOM   1191  HG1 THR A  76      13.860  -4.239  -4.663  1.00 13.680          H  
ATOM   1192 1HG2 THR A  76      15.575  -2.049  -4.495  1.00 13.680          H  
ATOM   1193 2HG2 THR A  76      15.972  -1.928  -6.209  1.00 13.680          H  
ATOM   1194 3HG2 THR A  76      14.344  -2.216  -5.731  1.00 13.680          H  
ATOM   1195  N   CYS A  77      16.919  -6.231  -6.789  1.00  6.270          N  
ATOM   1196  CA  CYS A  77      17.459  -7.570  -6.632  1.00  5.660          C  
ATOM   1197  C   CYS A  77      17.189  -8.144  -5.246  1.00  4.850          C  
ATOM   1198  O   CYS A  77      17.314  -9.348  -5.038  1.00  4.570          O  
ATOM   1199  CB  CYS A  77      18.962  -7.521  -6.889  1.00  8.170          C  
ATOM   1200  SG  CYS A  77      19.864  -6.514  -5.677  1.00  8.170          S  
ATOM   1201  H   CYS A  77      17.570  -5.460  -6.848  1.00  7.520          H  
ATOM   1202  HA  CYS A  77      16.992  -8.218  -7.375  1.00  6.790          H  
ATOM   1203 1HB  CYS A  77      19.370  -8.532  -6.862  1.00  9.800          H  
ATOM   1204 2HB  CYS A  77      19.154  -7.113  -7.883  1.00  9.800          H  
ATOM   1205  HG  CYS A  77      21.076  -6.719  -6.198  1.00  9.800          H  
ATOM   1206  N   SER A  78      16.845  -7.262  -4.309  1.00  4.530          N  
ATOM   1207  CA  SER A  78      16.548  -7.625  -2.936  1.00  3.780          C  
ATOM   1208  C   SER A  78      15.144  -8.206  -2.856  1.00  3.500          C  
ATOM   1209  O   SER A  78      14.950  -9.341  -2.419  1.00  3.370          O  
ATOM   1210  CB  SER A  78      16.647  -6.408  -2.039  1.00  5.590          C  
ATOM   1211  OG  SER A  78      16.344  -6.742  -0.711  1.00  5.590          O  
ATOM   1212  H   SER A  78      16.757  -6.296  -4.585  1.00  5.440          H  
ATOM   1213  HA  SER A  78      17.262  -8.379  -2.606  1.00  4.540          H  
ATOM   1214 1HB  SER A  78      17.651  -5.987  -2.094  1.00  6.710          H  
ATOM   1215 2HB  SER A  78      15.955  -5.649  -2.390  1.00  6.710          H  
ATOM   1216  HG  SER A  78      16.343  -5.900  -0.187  1.00  6.710          H  
ATOM   1217  N   ALA A  79      14.152  -7.431  -3.326  1.00  3.780          N  
ATOM   1218  CA  ALA A  79      12.763  -7.895  -3.318  1.00  3.640          C  
ATOM   1219  C   ALA A  79      12.569  -9.124  -4.199  1.00  3.390          C  
ATOM   1220  O   ALA A  79      11.728  -9.971  -3.890  1.00  3.750          O  
ATOM   1221  CB  ALA A  79      11.804  -6.824  -3.785  1.00  5.150          C  
ATOM   1222  H   ALA A  79      14.378  -6.499  -3.680  1.00  4.540          H  
ATOM   1223  HA  ALA A  79      12.509  -8.161  -2.293  1.00  4.370          H  
ATOM   1224 1HB  ALA A  79      10.785  -7.194  -3.734  1.00  6.180          H  
ATOM   1225 2HB  ALA A  79      11.880  -5.958  -3.168  1.00  6.180          H  
ATOM   1226 3HB  ALA A  79      12.041  -6.555  -4.811  1.00  6.180          H  
ATOM   1227  N   THR A  80      13.309  -9.235  -5.300  1.00  3.010          N  
ATOM   1228  CA  THR A  80      13.113 -10.382  -6.172  1.00  3.300          C  
ATOM   1229  C   THR A  80      13.188 -11.678  -5.363  1.00  2.610          C  
ATOM   1230  O   THR A  80      14.175 -11.966  -4.687  1.00  2.400          O  
ATOM   1231  CB  THR A  80      14.154 -10.383  -7.318  1.00  4.500          C  
ATOM   1232  OG1 THR A  80      14.006  -9.179  -8.109  1.00  4.500          O  
ATOM   1233  CG2 THR A  80      13.967 -11.601  -8.220  1.00  4.500          C  
ATOM   1234  H   THR A  80      13.979  -8.507  -5.558  1.00  3.610          H  
ATOM   1235  HA  THR A  80      12.120 -10.312  -6.615  1.00  3.960          H  
ATOM   1236  HB  THR A  80      15.158 -10.401  -6.888  1.00  5.400          H  
ATOM   1237  HG1 THR A  80      14.268  -8.385  -7.590  1.00  5.400          H  
ATOM   1238 1HG2 THR A  80      14.711 -11.572  -9.013  1.00  5.400          H  
ATOM   1239 2HG2 THR A  80      14.094 -12.517  -7.646  1.00  5.400          H  
ATOM   1240 3HG2 THR A  80      12.971 -11.581  -8.657  1.00  5.400          H  
ATOM   1241  N   GLY A  81      12.145 -12.511  -5.509  1.00  2.720          N  
ATOM   1242  CA  GLY A  81      12.021 -13.761  -4.754  1.00  2.330          C  
ATOM   1243  C   GLY A  81      10.976 -13.628  -3.628  1.00  2.690          C  
ATOM   1244  O   GLY A  81      10.830 -14.518  -2.781  1.00  2.940          O  
ATOM   1245  H   GLY A  81      11.400 -12.241  -6.133  1.00  3.260          H  
ATOM   1246 1HA  GLY A  81      11.731 -14.565  -5.430  1.00  2.800          H  
ATOM   1247 2HA  GLY A  81      12.986 -14.030  -4.329  1.00  2.800          H  
ATOM   1248  N   ASN A  82      10.258 -12.507  -3.639  1.00  3.100          N  
ATOM   1249  CA  ASN A  82       9.194 -12.165  -2.694  1.00  3.750          C  
ATOM   1250  C   ASN A  82       7.858 -12.844  -2.942  1.00  4.060          C  
ATOM   1251  O   ASN A  82       7.686 -13.632  -3.875  1.00  4.430          O  
ATOM   1252  CB  ASN A  82       8.993 -10.663  -2.721  1.00  4.990          C  
ATOM   1253  CG  ASN A  82       8.461 -10.177  -4.057  1.00  4.990          C  
ATOM   1254  OD1 ASN A  82       7.378 -10.555  -4.508  1.00  4.990          O  
ATOM   1255  ND2 ASN A  82       9.241  -9.393  -4.726  1.00  4.990          N  
ATOM   1256  H   ASN A  82      10.541 -11.795  -4.305  1.00  3.720          H  
ATOM   1257  HA  ASN A  82       9.496 -12.468  -1.702  1.00  4.500          H  
ATOM   1258 1HB  ASN A  82       8.277 -10.377  -1.958  1.00  5.990          H  
ATOM   1259 2HB  ASN A  82       9.908 -10.165  -2.480  1.00  5.990          H  
ATOM   1260 1HD2 ASN A  82       8.966  -9.058  -5.630  1.00  5.990          H  
ATOM   1261 2HD2 ASN A  82      10.138  -9.141  -4.334  1.00  5.990          H  
ATOM   1262  N   ASP A  83       6.919 -12.515  -2.055  1.00  3.990          N  
ATOM   1263  CA  ASP A  83       5.552 -13.004  -2.049  1.00  4.310          C  
ATOM   1264  C   ASP A  83       4.650 -11.999  -1.312  1.00  4.830          C  
ATOM   1265  O   ASP A  83       5.134 -11.006  -0.740  1.00  4.470          O  
ATOM   1266  CB  ASP A  83       5.498 -14.397  -1.377  1.00  5.910          C  
ATOM   1267  CG  ASP A  83       4.286 -15.268  -1.784  1.00  5.910          C  
ATOM   1268  OD1 ASP A  83       3.375 -14.721  -2.371  1.00  5.910          O  
ATOM   1269  OD2 ASP A  83       4.267 -16.433  -1.474  1.00  5.910          O  
ATOM   1270  H   ASP A  83       7.186 -11.868  -1.334  1.00  4.790          H  
ATOM   1271  HA  ASP A  83       5.205 -13.092  -3.080  1.00  5.170          H  
ATOM   1272 1HB  ASP A  83       6.408 -14.947  -1.635  1.00  7.090          H  
ATOM   1273 2HB  ASP A  83       5.491 -14.277  -0.295  1.00  7.090          H  
ATOM   1274  N   GLU A  84       3.363 -12.320  -1.245  1.00  5.700          N  
ATOM   1275  CA  GLU A  84       2.336 -11.510  -0.589  1.00  6.340          C  
ATOM   1276  C   GLU A  84       2.671 -11.133   0.841  1.00  6.100          C  
ATOM   1277  O   GLU A  84       2.404 -10.003   1.266  1.00  6.140          O  
ATOM   1278  CB  GLU A  84       1.003 -12.262  -0.556  1.00  8.620          C  
ATOM   1279  CG  GLU A  84      -0.157 -11.475   0.066  1.00  8.620          C  
ATOM   1280  CD  GLU A  84      -1.433 -12.254   0.090  1.00  8.620          C  
ATOM   1281  OE1 GLU A  84      -1.441 -13.353  -0.399  1.00  8.620          O  
ATOM   1282  OE2 GLU A  84      -2.394 -11.766   0.632  1.00  8.620          O  
ATOM   1283  H   GLU A  84       3.082 -13.167  -1.746  1.00  6.840          H  
ATOM   1284  HA  GLU A  84       2.212 -10.592  -1.162  1.00  7.610          H  
ATOM   1285 1HB  GLU A  84       0.719 -12.539  -1.571  1.00 10.340          H  
ATOM   1286 2HB  GLU A  84       1.124 -13.184   0.012  1.00 10.340          H  
ATOM   1287 1HG  GLU A  84       0.090 -11.198   1.090  1.00 10.340          H  
ATOM   1288 2HG  GLU A  84      -0.306 -10.555  -0.499  1.00 10.340          H  
ATOM   1289  N   GLN A  85       3.263 -12.057   1.592  1.00  5.950          N  
ATOM   1290  CA  GLN A  85       3.486 -11.755   2.985  1.00  5.960          C  
ATOM   1291  C   GLN A  85       4.746 -10.942   3.230  1.00  5.120          C  
ATOM   1292  O   GLN A  85       4.951 -10.461   4.345  1.00  5.270          O  
ATOM   1293  CB  GLN A  85       3.509 -13.030   3.818  1.00  8.340          C  
ATOM   1294  CG  GLN A  85       2.225 -13.852   3.708  1.00  8.340          C  
ATOM   1295  CD  GLN A  85       0.963 -13.039   3.984  1.00  8.340          C  
ATOM   1296  OE1 GLN A  85       0.887 -12.220   4.914  1.00  8.340          O  
ATOM   1297  NE2 GLN A  85      -0.051 -13.281   3.160  1.00  8.340          N  
ATOM   1298  H   GLN A  85       3.496 -12.962   1.201  1.00  7.140          H  
ATOM   1299  HA  GLN A  85       2.648 -11.156   3.326  1.00  7.150          H  
ATOM   1300 1HB  GLN A  85       4.344 -13.655   3.506  1.00 10.010          H  
ATOM   1301 2HB  GLN A  85       3.656 -12.775   4.868  1.00 10.010          H  
ATOM   1302 1HG  GLN A  85       2.149 -14.251   2.698  1.00 10.010          H  
ATOM   1303 2HG  GLN A  85       2.268 -14.669   4.429  1.00 10.010          H  
ATOM   1304 1HE2 GLN A  85      -0.931 -12.805   3.264  1.00 10.010          H  
ATOM   1305 2HE2 GLN A  85       0.048 -13.947   2.417  1.00 10.010          H  
ATOM   1306  N   LEU A  86       5.587 -10.749   2.209  1.00  4.290          N  
ATOM   1307  CA  LEU A  86       6.742  -9.900   2.419  1.00  3.480          C  
ATOM   1308  C   LEU A  86       6.176  -8.511   2.373  1.00  3.590          C  
ATOM   1309  O   LEU A  86       6.553  -7.654   3.167  1.00  3.330          O  
ATOM   1310  CB  LEU A  86       7.842 -10.035   1.360  1.00  5.200          C  
ATOM   1311  CG  LEU A  86       9.148  -9.128   1.591  1.00  5.200          C  
ATOM   1312  CD1 LEU A  86       9.838  -9.495   2.929  1.00  5.200          C  
ATOM   1313  CD2 LEU A  86      10.104  -9.308   0.408  1.00  5.200          C  
ATOM   1314  H   LEU A  86       5.398 -11.130   1.283  1.00  5.150          H  
ATOM   1315  HA  LEU A  86       7.149 -10.091   3.403  1.00  4.180          H  
ATOM   1316 1HB  LEU A  86       8.166 -11.078   1.329  1.00  6.240          H  
ATOM   1317 2HB  LEU A  86       7.419  -9.774   0.390  1.00  6.240          H  
ATOM   1318  HG  LEU A  86       8.857  -8.075   1.649  1.00  6.240          H  
ATOM   1319 1HD1 LEU A  86      10.722  -8.873   3.069  1.00  6.240          H  
ATOM   1320 2HD1 LEU A  86       9.176  -9.340   3.772  1.00  6.240          H  
ATOM   1321 3HD1 LEU A  86      10.136 -10.525   2.901  1.00  6.240          H  
ATOM   1322 1HD2 LEU A  86      10.992  -8.689   0.540  1.00  6.240          H  
ATOM   1323 2HD2 LEU A  86      10.392 -10.341   0.337  1.00  6.240          H  
ATOM   1324 3HD2 LEU A  86       9.591  -8.999  -0.492  1.00  6.240          H  
ATOM   1325  N   CYS A  87       5.265  -8.289   1.416  1.00  4.130          N  
ATOM   1326  CA  CYS A  87       4.643  -6.984   1.294  1.00  4.570          C  
ATOM   1327  C   CYS A  87       3.864  -6.653   2.564  1.00  5.060          C  
ATOM   1328  O   CYS A  87       3.933  -5.524   3.052  1.00  5.040          O  
ATOM   1329  CB  CYS A  87       3.699  -6.909   0.109  1.00  6.220          C  
ATOM   1330  SG  CYS A  87       3.056  -5.240  -0.162  1.00  6.220          S  
ATOM   1331  H   CYS A  87       5.043  -9.049   0.762  1.00  4.960          H  
ATOM   1332  HA  CYS A  87       5.426  -6.239   1.155  1.00  5.480          H  
ATOM   1333 1HB  CYS A  87       4.202  -7.251  -0.784  1.00  7.470          H  
ATOM   1334 2HB  CYS A  87       2.849  -7.577   0.285  1.00  7.470          H  
ATOM   1335  HG  CYS A  87       2.869  -4.962   1.140  1.00  7.470          H  
ATOM   1336  N   ASN A  88       3.097  -7.616   3.094  1.00  5.570          N  
ATOM   1337  CA  ASN A  88       2.346  -7.329   4.310  1.00  6.150          C  
ATOM   1338  C   ASN A  88       3.280  -7.006   5.476  1.00  5.590          C  
ATOM   1339  O   ASN A  88       3.014  -6.079   6.263  1.00  5.690          O  
ATOM   1340  CB  ASN A  88       1.463  -8.497   4.684  1.00  8.380          C  
ATOM   1341  CG  ASN A  88       0.297  -8.654   3.773  1.00  8.380          C  
ATOM   1342  OD1 ASN A  88      -0.072  -7.734   3.032  1.00  8.380          O  
ATOM   1343  ND2 ASN A  88      -0.313  -9.799   3.818  1.00  8.380          N  
ATOM   1344  H   ASN A  88       3.007  -8.520   2.618  1.00  6.680          H  
ATOM   1345  HA  ASN A  88       1.722  -6.453   4.134  1.00  7.380          H  
ATOM   1346 1HB  ASN A  88       2.048  -9.411   4.674  1.00 10.050          H  
ATOM   1347 2HB  ASN A  88       1.095  -8.364   5.699  1.00 10.050          H  
ATOM   1348 1HD2 ASN A  88      -1.111  -9.956   3.233  1.00 10.050          H  
ATOM   1349 2HD2 ASN A  88       0.020 -10.535   4.441  1.00 10.050          H  
ATOM   1350  N   ALA A  89       4.387  -7.756   5.580  1.00  5.040          N  
ATOM   1351  CA  ALA A  89       5.366  -7.517   6.623  1.00  4.590          C  
ATOM   1352  C   ALA A  89       5.979  -6.150   6.477  1.00  3.890          C  
ATOM   1353  O   ALA A  89       6.114  -5.423   7.464  1.00  3.780          O  
ATOM   1354  CB  ALA A  89       6.459  -8.545   6.557  1.00  6.610          C  
ATOM   1355  H   ALA A  89       4.547  -8.546   4.948  1.00  6.050          H  
ATOM   1356  HA  ALA A  89       4.863  -7.572   7.586  1.00  5.510          H  
ATOM   1357 1HB  ALA A  89       7.178  -8.360   7.352  1.00  7.930          H  
ATOM   1358 2HB  ALA A  89       6.024  -9.530   6.679  1.00  7.930          H  
ATOM   1359 3HB  ALA A  89       6.962  -8.491   5.597  1.00  7.930          H  
ATOM   1360  N   ALA A  90       6.306  -5.776   5.229  1.00  3.520          N  
ATOM   1361  CA  ALA A  90       6.890  -4.488   4.935  1.00  3.100          C  
ATOM   1362  C   ALA A  90       5.925  -3.415   5.364  1.00  3.720          C  
ATOM   1363  O   ALA A  90       6.328  -2.406   5.910  1.00  3.530          O  
ATOM   1364  CB  ALA A  90       7.224  -4.359   3.455  1.00  4.510          C  
ATOM   1365  H   ALA A  90       6.190  -6.439   4.463  1.00  4.220          H  
ATOM   1366  HA  ALA A  90       7.804  -4.384   5.509  1.00  3.720          H  
ATOM   1367 1HB  ALA A  90       7.672  -3.387   3.263  1.00  5.410          H  
ATOM   1368 2HB  ALA A  90       7.925  -5.147   3.172  1.00  5.410          H  
ATOM   1369 3HB  ALA A  90       6.317  -4.465   2.875  1.00  5.410          H  
ATOM   1370  N   GLY A  91       4.631  -3.627   5.194  1.00  4.510          N  
ATOM   1371  CA  GLY A  91       3.683  -2.606   5.602  1.00  5.150          C  
ATOM   1372  C   GLY A  91       3.951  -2.213   7.045  1.00  4.960          C  
ATOM   1373  O   GLY A  91       4.184  -1.036   7.353  1.00  4.890          O  
ATOM   1374  H   GLY A  91       4.319  -4.467   4.697  1.00  5.410          H  
ATOM   1375 1HA  GLY A  91       3.771  -1.735   4.957  1.00  6.180          H  
ATOM   1376 2HA  GLY A  91       2.671  -2.998   5.504  1.00  6.180          H  
ATOM   1377  N   GLN A  92       3.910  -3.192   7.947  1.00  4.970          N  
ATOM   1378  CA  GLN A  92       4.141  -2.863   9.351  1.00  4.930          C  
ATOM   1379  C   GLN A  92       5.571  -2.423   9.653  1.00  4.160          C  
ATOM   1380  O   GLN A  92       5.781  -1.465  10.404  1.00  4.090          O  
ATOM   1381  CB  GLN A  92       3.797  -4.051  10.253  1.00  6.920          C  
ATOM   1382  CG  GLN A  92       3.951  -3.784  11.779  1.00  6.920          C  
ATOM   1383  CD  GLN A  92       3.041  -2.689  12.303  1.00  6.920          C  
ATOM   1384  OE1 GLN A  92       1.853  -2.646  11.961  1.00  6.920          O  
ATOM   1385  NE2 GLN A  92       3.583  -1.809  13.145  1.00  6.920          N  
ATOM   1386  H   GLN A  92       3.706  -4.149   7.617  1.00  5.960          H  
ATOM   1387  HA  GLN A  92       3.481  -2.034   9.611  1.00  5.920          H  
ATOM   1388 1HB  GLN A  92       2.771  -4.364  10.063  1.00  8.300          H  
ATOM   1389 2HB  GLN A  92       4.447  -4.890   9.992  1.00  8.300          H  
ATOM   1390 1HG  GLN A  92       3.717  -4.699  12.316  1.00  8.300          H  
ATOM   1391 2HG  GLN A  92       4.983  -3.488  11.994  1.00  8.300          H  
ATOM   1392 1HE2 GLN A  92       3.041  -1.062  13.526  1.00  8.300          H  
ATOM   1393 2HE2 GLN A  92       4.587  -1.863  13.418  1.00  8.300          H  
ATOM   1394  N   ASN A  93       6.556  -3.083   9.042  1.00  3.580          N  
ATOM   1395  CA  ASN A  93       7.936  -2.764   9.364  1.00  2.910          C  
ATOM   1396  C   ASN A  93       8.274  -1.351   8.915  1.00  2.790          C  
ATOM   1397  O   ASN A  93       8.944  -0.605   9.638  1.00  2.490          O  
ATOM   1398  CB  ASN A  93       8.856  -3.776   8.709  1.00  4.340          C  
ATOM   1399  CG  ASN A  93       8.755  -5.151   9.345  1.00  4.340          C  
ATOM   1400  OD1 ASN A  93       8.316  -5.304  10.492  1.00  4.340          O  
ATOM   1401  ND2 ASN A  93       9.142  -6.157   8.610  1.00  4.340          N  
ATOM   1402  H   ASN A  93       6.346  -3.852   8.404  1.00  4.300          H  
ATOM   1403  HA  ASN A  93       8.060  -2.807  10.446  1.00  3.490          H  
ATOM   1404 1HB  ASN A  93       8.600  -3.859   7.658  1.00  5.210          H  
ATOM   1405 2HB  ASN A  93       9.887  -3.429   8.770  1.00  5.210          H  
ATOM   1406 1HD2 ASN A  93       9.085  -7.091   8.972  1.00  5.210          H  
ATOM   1407 2HD2 ASN A  93       9.492  -6.010   7.687  1.00  5.210          H  
ATOM   1408  N   VAL A  94       7.763  -0.968   7.753  1.00  3.220          N  
ATOM   1409  CA  VAL A  94       7.963   0.334   7.171  1.00  3.450          C  
ATOM   1410  C   VAL A  94       7.344   1.423   8.008  1.00  3.640          C  
ATOM   1411  O   VAL A  94       7.998   2.421   8.265  1.00  3.480          O  
ATOM   1412  CB  VAL A  94       7.467   0.375   5.725  1.00  4.740          C  
ATOM   1413  CG1 VAL A  94       7.484   1.745   5.229  1.00  4.740          C  
ATOM   1414  CG2 VAL A  94       8.412  -0.468   4.853  1.00  4.740          C  
ATOM   1415  H   VAL A  94       7.209  -1.634   7.221  1.00  3.860          H  
ATOM   1416  HA  VAL A  94       9.042   0.514   7.141  1.00  4.140          H  
ATOM   1417  HB  VAL A  94       6.445  -0.002   5.668  1.00  5.690          H  
ATOM   1418 1HG1 VAL A  94       7.166   1.749   4.216  1.00  5.690          H  
ATOM   1419 2HG1 VAL A  94       6.825   2.372   5.809  1.00  5.690          H  
ATOM   1420 3HG1 VAL A  94       8.486   2.112   5.301  1.00  5.690          H  
ATOM   1421 1HG2 VAL A  94       8.087  -0.450   3.821  1.00  5.690          H  
ATOM   1422 2HG2 VAL A  94       9.400  -0.045   4.930  1.00  5.690          H  
ATOM   1423 3HG2 VAL A  94       8.437  -1.492   5.200  1.00  5.690          H  
ATOM   1424  N   ILE A  95       6.107   1.242   8.469  1.00  4.040          N  
ATOM   1425  CA  ILE A  95       5.500   2.282   9.284  1.00  4.240          C  
ATOM   1426  C   ILE A  95       6.334   2.548  10.536  1.00  3.630          C  
ATOM   1427  O   ILE A  95       6.546   3.714  10.905  1.00  3.500          O  
ATOM   1428  CB  ILE A  95       4.047   1.921   9.639  1.00  5.860          C  
ATOM   1429  CG1 ILE A  95       3.203   1.980   8.332  1.00  5.860          C  
ATOM   1430  CG2 ILE A  95       3.501   2.875  10.736  1.00  5.860          C  
ATOM   1431  CD1 ILE A  95       1.826   1.359   8.430  1.00  5.860          C  
ATOM   1432  H   ILE A  95       5.574   0.404   8.207  1.00  4.850          H  
ATOM   1433  HA  ILE A  95       5.474   3.199   8.699  1.00  5.090          H  
ATOM   1434  HB  ILE A  95       4.013   0.886  10.002  1.00  7.030          H  
ATOM   1435 1HG1 ILE A  95       3.092   3.021   8.039  1.00  7.030          H  
ATOM   1436 2HG1 ILE A  95       3.749   1.461   7.545  1.00  7.030          H  
ATOM   1437 1HG2 ILE A  95       2.481   2.612  10.983  1.00  7.030          H  
ATOM   1438 2HG2 ILE A  95       4.105   2.794  11.641  1.00  7.030          H  
ATOM   1439 3HG2 ILE A  95       3.533   3.903  10.372  1.00  7.030          H  
ATOM   1440 1HD1 ILE A  95       1.327   1.445   7.466  1.00  7.030          H  
ATOM   1441 2HD1 ILE A  95       1.927   0.303   8.693  1.00  7.030          H  
ATOM   1442 3HD1 ILE A  95       1.234   1.865   9.183  1.00  7.030          H  
ATOM   1443  N   ASP A  96       6.786   1.489  11.210  1.00  3.320          N  
ATOM   1444  CA  ASP A  96       7.611   1.688  12.393  1.00  2.870          C  
ATOM   1445  C   ASP A  96       8.937   2.391  12.045  1.00  2.300          C  
ATOM   1446  O   ASP A  96       9.386   3.283  12.785  1.00  2.100          O  
ATOM   1447  CB  ASP A  96       7.832   0.347  13.080  1.00  4.200          C  
ATOM   1448  CG  ASP A  96       6.546  -0.146  13.780  1.00  4.200          C  
ATOM   1449  OD1 ASP A  96       5.677   0.658  14.048  1.00  4.200          O  
ATOM   1450  OD2 ASP A  96       6.415  -1.329  13.986  1.00  4.200          O  
ATOM   1451  H   ASP A  96       6.547   0.539  10.898  1.00  3.980          H  
ATOM   1452  HA  ASP A  96       7.064   2.330  13.081  1.00  3.440          H  
ATOM   1453 1HB  ASP A  96       8.132  -0.395  12.332  1.00  5.040          H  
ATOM   1454 2HB  ASP A  96       8.635   0.432  13.810  1.00  5.040          H  
ATOM   1455  N   MET A  97       9.540   2.041  10.897  1.00  2.210          N  
ATOM   1456  CA  MET A  97      10.761   2.717  10.473  1.00  2.100          C  
ATOM   1457  C   MET A  97      10.508   4.179  10.141  1.00  2.460          C  
ATOM   1458  O   MET A  97      11.331   5.028  10.479  1.00  2.440          O  
ATOM   1459  CB  MET A  97      11.389   2.023   9.273  1.00  2.980          C  
ATOM   1460  CG  MET A  97      11.996   0.673   9.571  1.00  2.980          C  
ATOM   1461  SD  MET A  97      13.403   0.786  10.670  1.00  2.980          S  
ATOM   1462  CE  MET A  97      13.688  -0.936  11.004  1.00  2.980          C  
ATOM   1463  H   MET A  97       9.175   1.254  10.349  1.00  2.650          H  
ATOM   1464  HA  MET A  97      11.468   2.686  11.299  1.00  2.520          H  
ATOM   1465 1HB  MET A  97      10.628   1.887   8.506  1.00  3.580          H  
ATOM   1466 2HB  MET A  97      12.161   2.656   8.855  1.00  3.580          H  
ATOM   1467 1HG  MET A  97      11.255   0.043  10.045  1.00  3.580          H  
ATOM   1468 2HG  MET A  97      12.310   0.190   8.647  1.00  3.580          H  
ATOM   1469 1HE  MET A  97      14.555  -1.049  11.657  1.00  3.580          H  
ATOM   1470 2HE  MET A  97      12.808  -1.363  11.482  1.00  3.580          H  
ATOM   1471 3HE  MET A  97      13.859  -1.444  10.073  1.00  3.580          H  
ATOM   1472  N   ILE A  98       9.353   4.504   9.557  1.00  2.950          N  
ATOM   1473  CA  ILE A  98       9.060   5.889   9.222  1.00  3.440          C  
ATOM   1474  C   ILE A  98       9.076   6.710  10.481  1.00  3.160          C  
ATOM   1475  O   ILE A  98       9.620   7.815  10.476  1.00  3.260          O  
ATOM   1476  CB  ILE A  98       7.737   6.076   8.469  1.00  4.620          C  
ATOM   1477  CG1 ILE A  98       7.894   5.441   7.088  1.00  4.620          C  
ATOM   1478  CG2 ILE A  98       7.413   7.592   8.369  1.00  4.620          C  
ATOM   1479  CD1 ILE A  98       6.661   5.234   6.282  1.00  4.620          C  
ATOM   1480  H   ILE A  98       8.717   3.752   9.279  1.00  3.540          H  
ATOM   1481  HA  ILE A  98       9.851   6.257   8.573  1.00  4.130          H  
ATOM   1482  HB  ILE A  98       6.935   5.550   8.994  1.00  5.540          H  
ATOM   1483 1HG1 ILE A  98       8.577   6.052   6.515  1.00  5.540          H  
ATOM   1484 2HG1 ILE A  98       8.330   4.497   7.233  1.00  5.540          H  
ATOM   1485 1HG2 ILE A  98       6.506   7.725   7.851  1.00  5.540          H  
ATOM   1486 2HG2 ILE A  98       7.301   8.035   9.357  1.00  5.540          H  
ATOM   1487 3HG2 ILE A  98       8.217   8.103   7.839  1.00  5.540          H  
ATOM   1488 1HD1 ILE A  98       6.923   4.762   5.333  1.00  5.540          H  
ATOM   1489 2HD1 ILE A  98       5.975   4.593   6.826  1.00  5.540          H  
ATOM   1490 3HD1 ILE A  98       6.206   6.148   6.090  1.00  5.540          H  
ATOM   1491  N   PHE A  99       8.449   6.208  11.549  1.00  2.960          N  
ATOM   1492  CA  PHE A  99       8.491   6.925  12.812  1.00  2.770          C  
ATOM   1493  C   PHE A  99       9.938   7.185  13.225  1.00  2.100          C  
ATOM   1494  O   PHE A  99      10.286   8.305  13.607  1.00  2.050          O  
ATOM   1495  CB  PHE A  99       7.800   6.173  13.936  1.00  3.950          C  
ATOM   1496  CG  PHE A  99       7.935   6.908  15.227  1.00  3.950          C  
ATOM   1497  CD1 PHE A  99       7.086   7.956  15.523  1.00  3.950          C  
ATOM   1498  CD2 PHE A  99       8.932   6.579  16.138  1.00  3.950          C  
ATOM   1499  CE1 PHE A  99       7.223   8.654  16.692  1.00  3.950          C  
ATOM   1500  CE2 PHE A  99       9.073   7.283  17.305  1.00  3.950          C  
ATOM   1501  CZ  PHE A  99       8.216   8.323  17.583  1.00  3.950          C  
ATOM   1502  H   PHE A  99       7.941   5.317  11.458  1.00  3.550          H  
ATOM   1503  HA  PHE A  99       7.994   7.884  12.679  1.00  3.320          H  
ATOM   1504 1HB  PHE A  99       6.744   6.048  13.707  1.00  4.740          H  
ATOM   1505 2HB  PHE A  99       8.237   5.180  14.048  1.00  4.740          H  
ATOM   1506  HD1 PHE A  99       6.304   8.230  14.815  1.00  4.740          H  
ATOM   1507  HD2 PHE A  99       9.613   5.755  15.914  1.00  4.740          H  
ATOM   1508  HE1 PHE A  99       6.544   9.478  16.911  1.00  4.740          H  
ATOM   1509  HE2 PHE A  99       9.860   7.020  18.011  1.00  4.740          H  
ATOM   1510  HZ  PHE A  99       8.325   8.883  18.509  1.00  4.740          H  
ATOM   1511  N   ALA A 100      10.780   6.143  13.199  1.00  1.800          N  
ATOM   1512  CA  ALA A 100      12.180   6.294  13.588  1.00  1.810          C  
ATOM   1513  C   ALA A 100      12.922   7.333  12.732  1.00  2.240          C  
ATOM   1514  O   ALA A 100      13.723   8.122  13.259  1.00  2.580          O  
ATOM   1515  CB  ALA A 100      12.889   4.959  13.487  1.00  2.530          C  
ATOM   1516  H   ALA A 100      10.422   5.219  12.919  1.00  2.160          H  
ATOM   1517  HA  ALA A 100      12.200   6.633  14.625  1.00  2.170          H  
ATOM   1518 1HB  ALA A 100      13.921   5.067  13.811  1.00  3.040          H  
ATOM   1519 2HB  ALA A 100      12.378   4.231  14.115  1.00  3.040          H  
ATOM   1520 3HB  ALA A 100      12.871   4.618  12.452  1.00  3.040          H  
ATOM   1521  N   HIS A 101      12.622   7.365  11.428  1.00  2.610          N  
ATOM   1522  CA  HIS A 101      13.261   8.308  10.513  1.00  3.470          C  
ATOM   1523  C   HIS A 101      12.778   9.720  10.822  1.00  3.430          C  
ATOM   1524  O   HIS A 101      13.563  10.678  10.822  1.00  3.730          O  
ATOM   1525  CB  HIS A 101      12.938   7.946   9.067  1.00  4.510          C  
ATOM   1526  CG  HIS A 101      13.571   6.657   8.611  1.00  4.510          C  
ATOM   1527  ND1 HIS A 101      14.917   6.474   8.592  1.00  4.510          N  
ATOM   1528  CD2 HIS A 101      13.034   5.507   8.148  1.00  4.510          C  
ATOM   1529  CE1 HIS A 101      15.190   5.249   8.179  1.00  4.510          C  
ATOM   1530  NE2 HIS A 101      14.066   4.643   7.901  1.00  4.510          N  
ATOM   1531  H   HIS A 101      11.991   6.647  11.061  1.00  3.130          H  
ATOM   1532  HA  HIS A 101      14.341   8.278  10.642  1.00  4.160          H  
ATOM   1533 1HB  HIS A 101      11.860   7.846   8.968  1.00  5.420          H  
ATOM   1534 2HB  HIS A 101      13.262   8.752   8.410  1.00  5.420          H  
ATOM   1535  HD2 HIS A 101      11.982   5.301   8.011  1.00  5.420          H  
ATOM   1536  HE1 HIS A 101      16.187   4.815   8.078  1.00  5.420          H  
ATOM   1537  HE2 HIS A 101      13.976   3.694   7.560  1.00  5.420          H  
ATOM   1538  N   TRP A 102      11.488   9.844  11.112  1.00  3.310          N  
ATOM   1539  CA  TRP A 102      10.898  11.106  11.496  1.00  3.570          C  
ATOM   1540  C   TRP A 102      11.529  11.639  12.770  1.00  3.650          C  
ATOM   1541  O   TRP A 102      11.867  12.815  12.844  1.00  3.950          O  
ATOM   1542  CB  TRP A 102       9.395  10.971  11.666  1.00  4.890          C  
ATOM   1543  CG  TRP A 102       8.815  12.159  12.272  1.00  4.890          C  
ATOM   1544  CD1 TRP A 102       8.504  13.319  11.676  1.00  4.890          C  
ATOM   1545  CD2 TRP A 102       8.466  12.315  13.659  1.00  4.890          C  
ATOM   1546  NE1 TRP A 102       8.002  14.190  12.591  1.00  4.890          N  
ATOM   1547  CE2 TRP A 102       7.968  13.597  13.802  1.00  4.890          C  
ATOM   1548  CE3 TRP A 102       8.544  11.478  14.778  1.00  4.890          C  
ATOM   1549  CZ2 TRP A 102       7.549  14.088  15.015  1.00  4.890          C  
ATOM   1550  CZ3 TRP A 102       8.129  11.972  15.999  1.00  4.890          C  
ATOM   1551  CH2 TRP A 102       7.642  13.242  16.115  1.00  4.890          C  
ATOM   1552  H   TRP A 102      10.879   9.025  11.034  1.00  3.970          H  
ATOM   1553  HA  TRP A 102      11.084  11.824  10.700  1.00  4.280          H  
ATOM   1554 1HB  TRP A 102       8.939  10.771  10.714  1.00  5.870          H  
ATOM   1555 2HB  TRP A 102       9.179  10.125  12.299  1.00  5.870          H  
ATOM   1556  HD1 TRP A 102       8.653  13.534  10.634  1.00  5.870          H  
ATOM   1557  HE1 TRP A 102       7.716  15.140  12.415  1.00  5.870          H  
ATOM   1558  HE3 TRP A 102       8.935  10.460  14.692  1.00  5.870          H  
ATOM   1559  HZ2 TRP A 102       7.160  15.101  15.129  1.00  5.870          H  
ATOM   1560  HZ3 TRP A 102       8.202  11.326  16.866  1.00  5.870          H  
ATOM   1561  HH2 TRP A 102       7.323  13.602  17.092  1.00  5.870          H  
ATOM   1562  N   SER A 103      11.681  10.770  13.773  1.00  3.470          N  
ATOM   1563  CA  SER A 103      12.280  11.129  15.052  1.00  3.490          C  
ATOM   1564  C   SER A 103      13.722  11.620  14.861  1.00  3.610          C  
ATOM   1565  O   SER A 103      14.144  12.597  15.486  1.00  3.880          O  
ATOM   1566  CB  SER A 103      12.237   9.935  15.985  1.00  4.880          C  
ATOM   1567  OG  SER A 103      12.794  10.239  17.231  1.00  4.880          O  
ATOM   1568  H   SER A 103      11.333   9.818  13.653  1.00  4.160          H  
ATOM   1569  HA  SER A 103      11.696  11.938  15.487  1.00  4.190          H  
ATOM   1570 1HB  SER A 103      11.200   9.613  16.108  1.00  5.850          H  
ATOM   1571 2HB  SER A 103      12.778   9.108  15.534  1.00  5.850          H  
ATOM   1572  HG  SER A 103      12.740   9.433  17.746  1.00  5.850          H  
ATOM   1573  N   THR A 104      14.470  10.931  13.986  1.00  3.560          N  
ATOM   1574  CA  THR A 104      15.858  11.243  13.633  1.00  3.960          C  
ATOM   1575  C   THR A 104      15.996  12.654  13.024  1.00  4.400          C  
ATOM   1576  O   THR A 104      16.946  13.384  13.325  1.00  4.760          O  
ATOM   1577  CB  THR A 104      16.402  10.186  12.631  1.00  5.380          C  
ATOM   1578  OG1 THR A 104      16.382   8.882  13.248  1.00  5.380          O  
ATOM   1579  CG2 THR A 104      17.832  10.511  12.189  1.00  5.380          C  
ATOM   1580  H   THR A 104      14.056  10.099  13.566  1.00  4.270          H  
ATOM   1581  HA  THR A 104      16.457  11.204  14.541  1.00  4.750          H  
ATOM   1582  HB  THR A 104      15.771  10.165  11.756  1.00  6.460          H  
ATOM   1583  HG1 THR A 104      15.448   8.588  13.370  1.00  6.460          H  
ATOM   1584 1HG2 THR A 104      18.171   9.748  11.489  1.00  6.460          H  
ATOM   1585 2HG2 THR A 104      17.864  11.483  11.697  1.00  6.460          H  
ATOM   1586 3HG2 THR A 104      18.486  10.525  13.058  1.00  6.460          H  
ATOM   1587  N   CYS A 105      15.064  13.001  12.138  1.00  4.440          N  
ATOM   1588  CA  CYS A 105      15.018  14.278  11.419  1.00  4.990          C  
ATOM   1589  C   CYS A 105      14.594  15.470  12.300  1.00  4.890          C  
ATOM   1590  O   CYS A 105      14.152  15.315  13.436  1.00  4.930          O  
ATOM   1591  CB  CYS A 105      14.028  14.184  10.250  1.00  6.770          C  
ATOM   1592  SG  CYS A 105      14.484  13.004   8.947  1.00  6.770          S  
ATOM   1593  H   CYS A 105      14.350  12.299  11.925  1.00  5.330          H  
ATOM   1594  HA  CYS A 105      16.010  14.477  11.022  1.00  5.990          H  
ATOM   1595 1HB  CYS A 105      13.053  13.879  10.647  1.00  8.120          H  
ATOM   1596 2HB  CYS A 105      13.894  15.160   9.795  1.00  8.120          H  
ATOM   1597  HG  CYS A 105      14.235  11.892   9.696  1.00  8.120          H  
ATOM   1598  N   TRP A 106      14.758  16.683  11.768  1.00  4.960          N  
ATOM   1599  CA  TRP A 106      14.310  17.896  12.458  1.00  4.880          C  
ATOM   1600  C   TRP A 106      12.786  17.867  12.601  1.00  5.020          C  
ATOM   1601  O   TRP A 106      12.100  17.345  11.740  1.00  5.480          O  
ATOM   1602  CB  TRP A 106      14.664  19.169  11.670  1.00  6.860          C  
ATOM   1603  CG  TRP A 106      16.079  19.575  11.598  1.00  6.860          C  
ATOM   1604  CD1 TRP A 106      16.959  19.388  10.564  1.00  6.860          C  
ATOM   1605  CD2 TRP A 106      16.782  20.337  12.591  1.00  6.860          C  
ATOM   1606  NE1 TRP A 106      18.162  19.982  10.869  1.00  6.860          N  
ATOM   1607  CE2 TRP A 106      18.067  20.568  12.098  1.00  6.860          C  
ATOM   1608  CE3 TRP A 106      16.426  20.852  13.839  1.00  6.860          C  
ATOM   1609  CZ2 TRP A 106      19.001  21.290  12.812  1.00  6.860          C  
ATOM   1610  CZ3 TRP A 106      17.363  21.576  14.553  1.00  6.860          C  
ATOM   1611  CH2 TRP A 106      18.617  21.790  14.053  1.00  6.860          C  
ATOM   1612  H   TRP A 106      15.170  16.764  10.850  1.00  5.950          H  
ATOM   1613  HA  TRP A 106      14.765  17.932  13.447  1.00  5.860          H  
ATOM   1614 1HB  TRP A 106      14.343  19.075  10.667  1.00  8.240          H  
ATOM   1615 2HB  TRP A 106      14.110  20.001  12.093  1.00  8.240          H  
ATOM   1616  HD1 TRP A 106      16.737  18.864   9.632  1.00  8.240          H  
ATOM   1617  HE1 TRP A 106      18.995  20.016  10.294  1.00  8.240          H  
ATOM   1618  HE3 TRP A 106      15.429  20.691  14.244  1.00  8.240          H  
ATOM   1619  HZ2 TRP A 106      20.005  21.476  12.431  1.00  8.240          H  
ATOM   1620  HZ3 TRP A 106      17.076  21.974  15.526  1.00  8.240          H  
ATOM   1621  HH2 TRP A 106      19.330  22.366  14.641  1.00  8.240          H  
ATOM   1622  N   ASN A 107      12.237  18.452  13.666  1.00  4.950          N  
ATOM   1623  CA  ASN A 107      10.780  18.501  13.841  1.00  5.360          C  
ATOM   1624  C   ASN A 107      10.167  19.843  13.415  1.00  5.180          C  
ATOM   1625  O   ASN A 107       9.162  20.288  13.970  1.00  5.380          O  
ATOM   1626  CB  ASN A 107      10.433  18.162  15.270  1.00  7.340          C  
ATOM   1627  CG  ASN A 107      11.028  19.149  16.203  1.00  7.340          C  
ATOM   1628  OD1 ASN A 107      12.056  19.769  15.851  1.00  7.340          O  
ATOM   1629  ND2 ASN A 107      10.444  19.312  17.366  1.00  7.340          N  
ATOM   1630  H   ASN A 107      12.817  18.870  14.389  1.00  5.940          H  
ATOM   1631  HA  ASN A 107      10.340  17.734  13.205  1.00  6.430          H  
ATOM   1632 1HB  ASN A 107       9.347  18.153  15.394  1.00  8.810          H  
ATOM   1633 2HB  ASN A 107      10.804  17.165  15.512  1.00  8.810          H  
ATOM   1634 1HD2 ASN A 107      10.814  19.964  18.027  1.00  8.810          H  
ATOM   1635 2HD2 ASN A 107       9.624  18.784  17.591  1.00  8.810          H  
ATOM   1636  N   THR A 108      10.843  20.507  12.485  1.00  4.810          N  
ATOM   1637  CA  THR A 108      10.435  21.772  11.890  1.00  4.620          C  
ATOM   1638  C   THR A 108      10.470  21.639  10.371  1.00  4.240          C  
ATOM   1639  O   THR A 108      11.511  21.297   9.800  1.00  3.540          O  
ATOM   1640  CB  THR A 108      11.359  22.919  12.369  1.00  6.540          C  
ATOM   1641  OG1 THR A 108      11.255  23.057  13.785  1.00  6.540          O  
ATOM   1642  CG2 THR A 108      11.023  24.240  11.714  1.00  6.540          C  
ATOM   1643  H   THR A 108      11.671  20.051  12.130  1.00  5.770          H  
ATOM   1644  HA  THR A 108       9.410  21.993  12.195  1.00  5.540          H  
ATOM   1645  HB  THR A 108      12.379  22.659  12.125  1.00  7.850          H  
ATOM   1646  HG1 THR A 108      11.551  22.246  14.210  1.00  7.850          H  
ATOM   1647 1HG2 THR A 108      11.708  25.002  12.081  1.00  7.850          H  
ATOM   1648 2HG2 THR A 108      11.132  24.160  10.656  1.00  7.850          H  
ATOM   1649 3HG2 THR A 108      10.001  24.520  11.960  1.00  7.850          H  
ATOM   1650  N   TYR A 109       9.378  22.006   9.695  1.00  4.780          N  
ATOM   1651  CA  TYR A 109       9.314  21.874   8.236  1.00  4.650          C  
ATOM   1652  C   TYR A 109      10.400  22.686   7.551  1.00  4.010          C  
ATOM   1653  O   TYR A 109      11.003  22.242   6.568  1.00  3.680          O  
ATOM   1654  CB  TYR A 109       7.968  22.366   7.703  1.00  6.560          C  
ATOM   1655  CG  TYR A 109       6.796  21.517   8.060  1.00  6.560          C  
ATOM   1656  CD1 TYR A 109       5.761  22.062   8.812  1.00  6.560          C  
ATOM   1657  CD2 TYR A 109       6.740  20.202   7.653  1.00  6.560          C  
ATOM   1658  CE1 TYR A 109       4.674  21.287   9.147  1.00  6.560          C  
ATOM   1659  CE2 TYR A 109       5.661  19.441   7.994  1.00  6.560          C  
ATOM   1660  CZ  TYR A 109       4.630  19.972   8.737  1.00  6.560          C  
ATOM   1661  OH  TYR A 109       3.568  19.175   9.096  1.00  6.560          O  
ATOM   1662  H   TYR A 109       8.567  22.329  10.206  1.00  5.740          H  
ATOM   1663  HA  TYR A 109       9.459  20.826   7.974  1.00  5.580          H  
ATOM   1664 1HB  TYR A 109       7.781  23.374   8.073  1.00  7.870          H  
ATOM   1665 2HB  TYR A 109       8.017  22.429   6.616  1.00  7.870          H  
ATOM   1666  HD1 TYR A 109       5.806  23.101   9.136  1.00  7.870          H  
ATOM   1667  HD2 TYR A 109       7.549  19.766   7.063  1.00  7.870          H  
ATOM   1668  HE1 TYR A 109       3.863  21.706   9.740  1.00  7.870          H  
ATOM   1669  HE2 TYR A 109       5.615  18.398   7.676  1.00  7.870          H  
ATOM   1670  HH  TYR A 109       3.880  18.242   9.126  1.00  7.870          H  
ATOM   1671  N   GLY A 110      10.624  23.886   8.078  1.00  3.890          N  
ATOM   1672  CA  GLY A 110      11.598  24.831   7.562  1.00  3.430          C  
ATOM   1673  C   GLY A 110      13.027  24.314   7.634  1.00  2.680          C  
ATOM   1674  O   GLY A 110      13.896  24.796   6.906  1.00  2.300          O  
ATOM   1675  H   GLY A 110      10.073  24.151   8.882  1.00  4.670          H  
ATOM   1676 1HA  GLY A 110      11.350  25.072   6.529  1.00  4.120          H  
ATOM   1677 2HA  GLY A 110      11.524  25.761   8.126  1.00  4.120          H  
ATOM   1678  N   ASN A 111      13.293  23.356   8.524  1.00  2.600          N  
ATOM   1679  CA  ASN A 111      14.632  22.828   8.627  1.00  2.100          C  
ATOM   1680  C   ASN A 111      14.736  21.604   7.737  1.00  2.130          C  
ATOM   1681  O   ASN A 111      15.721  21.448   7.024  1.00  1.800          O  
ATOM   1682  CB  ASN A 111      14.999  22.535  10.061  1.00  3.140          C  
ATOM   1683  CG  ASN A 111      15.162  23.785  10.888  1.00  3.140          C  
ATOM   1684  OD1 ASN A 111      15.479  24.864  10.375  1.00  3.140          O  
ATOM   1685  ND2 ASN A 111      14.955  23.669  12.167  1.00  3.140          N  
ATOM   1686  H   ASN A 111      12.551  22.944   9.085  1.00  3.120          H  
ATOM   1687  HA  ASN A 111      15.338  23.565   8.242  1.00  2.520          H  
ATOM   1688 1HB  ASN A 111      14.238  21.900  10.508  1.00  3.770          H  
ATOM   1689 2HB  ASN A 111      15.935  22.003  10.073  1.00  3.770          H  
ATOM   1690 1HD2 ASN A 111      15.053  24.469  12.762  1.00  3.770          H  
ATOM   1691 2HD2 ASN A 111      14.704  22.787  12.559  1.00  3.770          H  
ATOM   1692  N   CYS A 112      13.687  20.774   7.711  1.00  2.610          N  
ATOM   1693  CA  CYS A 112      13.717  19.558   6.906  1.00  2.700          C  
ATOM   1694  C   CYS A 112      13.740  19.819   5.404  1.00  2.220          C  
ATOM   1695  O   CYS A 112      14.212  18.987   4.621  1.00  1.920          O  
ATOM   1696  CB  CYS A 112      12.560  18.650   7.238  1.00  3.740          C  
ATOM   1697  SG  CYS A 112      12.723  17.909   8.821  1.00  3.740          S  
ATOM   1698  H   CYS A 112      12.878  20.963   8.310  1.00  3.130          H  
ATOM   1699  HA  CYS A 112      14.621  19.023   7.175  1.00  3.240          H  
ATOM   1700 1HB  CYS A 112      11.622  19.210   7.210  1.00  4.490          H  
ATOM   1701 2HB  CYS A 112      12.503  17.863   6.500  1.00  4.490          H  
ATOM   1702  HG  CYS A 112      11.441  17.463   8.984  1.00  4.490          H  
ATOM   1703  N   ILE A 113      13.267  20.974   4.980  1.00  2.270          N  
ATOM   1704  CA  ILE A 113      13.317  21.266   3.568  1.00  2.070          C  
ATOM   1705  C   ILE A 113      14.643  21.919   3.131  1.00  1.480          C  
ATOM   1706  O   ILE A 113      14.827  22.137   1.937  1.00  1.240          O  
ATOM   1707  CB  ILE A 113      12.098  22.131   3.151  1.00  2.980          C  
ATOM   1708  CG1 ILE A 113      11.789  22.047   1.577  1.00  2.980          C  
ATOM   1709  CG2 ILE A 113      12.323  23.593   3.565  1.00  2.980          C  
ATOM   1710  CD1 ILE A 113      11.374  20.646   1.048  1.00  2.980          C  
ATOM   1711  H   ILE A 113      12.780  21.605   5.627  1.00  2.720          H  
ATOM   1712  HA  ILE A 113      13.240  20.321   3.048  1.00  2.480          H  
ATOM   1713  HB  ILE A 113      11.215  21.759   3.677  1.00  3.570          H  
ATOM   1714 1HG1 ILE A 113      10.966  22.727   1.370  1.00  3.570          H  
ATOM   1715 2HG1 ILE A 113      12.651  22.383   1.009  1.00  3.570          H  
ATOM   1716 1HG2 ILE A 113      11.444  24.179   3.308  1.00  3.570          H  
ATOM   1717 2HG2 ILE A 113      12.489  23.640   4.639  1.00  3.570          H  
ATOM   1718 3HG2 ILE A 113      13.189  24.007   3.048  1.00  3.570          H  
ATOM   1719 1HD1 ILE A 113      11.149  20.712  -0.019  1.00  3.570          H  
ATOM   1720 2HD1 ILE A 113      12.170  19.922   1.191  1.00  3.570          H  
ATOM   1721 3HD1 ILE A 113      10.492  20.315   1.581  1.00  3.570          H  
ATOM   1722  N   GLU A 114      15.576  22.264   4.049  1.00  1.330          N  
ATOM   1723  CA  GLU A 114      16.782  22.930   3.546  1.00  1.060          C  
ATOM   1724  C   GLU A 114      17.598  22.126   2.504  1.00  0.840          C  
ATOM   1725  O   GLU A 114      17.858  22.718   1.447  1.00  1.230          O  
ATOM   1726  CB  GLU A 114      17.721  23.443   4.657  1.00  1.590          C  
ATOM   1727  CG  GLU A 114      18.944  24.222   4.107  1.00  1.590          C  
ATOM   1728  CD  GLU A 114      19.875  24.716   5.167  1.00  1.590          C  
ATOM   1729  OE1 GLU A 114      19.651  24.427   6.312  1.00  1.590          O  
ATOM   1730  OE2 GLU A 114      20.821  25.385   4.828  1.00  1.590          O  
ATOM   1731  H   GLU A 114      15.459  22.080   5.049  1.00  1.600          H  
ATOM   1732  HA  GLU A 114      16.444  23.831   3.038  1.00  1.270          H  
ATOM   1733 1HB  GLU A 114      17.165  24.099   5.326  1.00  1.910          H  
ATOM   1734 2HB  GLU A 114      18.116  22.663   5.243  1.00  1.910          H  
ATOM   1735 1HG  GLU A 114      19.511  23.581   3.436  1.00  1.910          H  
ATOM   1736 2HG  GLU A 114      18.582  25.071   3.527  1.00  1.910          H  
ATOM   1737  N   PHE A 115      18.034  20.830   2.668  1.00  0.930          N  
ATOM   1738  CA  PHE A 115      18.124  19.762   3.724  1.00  1.460          C  
ATOM   1739  C   PHE A 115      17.795  18.440   3.055  1.00  1.370          C  
ATOM   1740  O   PHE A 115      18.685  17.752   2.575  1.00  1.720          O  
ATOM   1741  CB  PHE A 115      17.297  19.851   4.987  1.00  1.830          C  
ATOM   1742  CG  PHE A 115      17.548  18.683   5.974  1.00  1.830          C  
ATOM   1743  CD1 PHE A 115      18.663  18.708   6.788  1.00  1.830          C  
ATOM   1744  CD2 PHE A 115      16.689  17.575   6.096  1.00  1.830          C  
ATOM   1745  CE1 PHE A 115      18.918  17.682   7.678  1.00  1.830          C  
ATOM   1746  CE2 PHE A 115      16.950  16.567   6.989  1.00  1.830          C  
ATOM   1747  CZ  PHE A 115      18.063  16.619   7.774  1.00  1.830          C  
ATOM   1748  H   PHE A 115      18.479  20.517   1.823  1.00  1.120          H  
ATOM   1749  HA  PHE A 115      19.156  19.709   4.062  1.00  1.750          H  
ATOM   1750 1HB  PHE A 115      17.524  20.715   5.518  1.00  2.200          H  
ATOM   1751 2HB  PHE A 115      16.316  19.878   4.757  1.00  2.200          H  
ATOM   1752  HD1 PHE A 115      19.353  19.549   6.722  1.00  2.200          H  
ATOM   1753  HD2 PHE A 115      15.800  17.505   5.482  1.00  2.200          H  
ATOM   1754  HE1 PHE A 115      19.807  17.719   8.304  1.00  2.200          H  
ATOM   1755  HE2 PHE A 115      16.273  15.722   7.076  1.00  2.200          H  
ATOM   1756  HZ  PHE A 115      18.271  15.813   8.476  1.00  2.200          H  
ATOM   1757  N   ALA A 116      16.497  18.118   2.889  1.00  1.120          N  
ATOM   1758  CA  ALA A 116      16.118  16.877   2.213  1.00  1.020          C  
ATOM   1759  C   ALA A 116      16.763  16.855   0.835  1.00  0.920          C  
ATOM   1760  O   ALA A 116      17.337  15.859   0.407  1.00  1.170          O  
ATOM   1761  CB  ALA A 116      14.599  16.804   2.100  1.00  1.470          C  
ATOM   1762  H   ALA A 116      15.749  18.679   3.309  1.00  1.340          H  
ATOM   1763  HA  ALA A 116      16.493  16.030   2.785  1.00  1.220          H  
ATOM   1764 1HB  ALA A 116      14.306  15.906   1.598  1.00  1.760          H  
ATOM   1765 2HB  ALA A 116      14.157  16.821   3.098  1.00  1.760          H  
ATOM   1766 3HB  ALA A 116      14.231  17.656   1.534  1.00  1.760          H  
ATOM   1767  N   ARG A 117      16.794  18.023   0.220  1.00  1.050          N  
ATOM   1768  CA  ARG A 117      17.373  18.330  -1.083  1.00  1.600          C  
ATOM   1769  C   ARG A 117      18.829  17.869  -1.252  1.00  1.950          C  
ATOM   1770  O   ARG A 117      19.273  17.586  -2.377  1.00  2.370          O  
ATOM   1771  CB  ARG A 117      17.327  19.837  -1.258  1.00  2.020          C  
ATOM   1772  CG  ARG A 117      17.841  20.419  -2.568  1.00  2.020          C  
ATOM   1773  CD  ARG A 117      17.842  21.911  -2.481  1.00  2.020          C  
ATOM   1774  NE  ARG A 117      18.818  22.399  -1.468  1.00  2.020          N  
ATOM   1775  CZ  ARG A 117      20.148  22.593  -1.688  1.00  2.020          C  
ATOM   1776  NH1 ARG A 117      20.685  22.368  -2.879  1.00  2.020          N  
ATOM   1777  NH2 ARG A 117      20.913  23.017  -0.696  1.00  2.020          N  
ATOM   1778  H   ARG A 117      16.288  18.764   0.688  1.00  1.260          H  
ATOM   1779  HA  ARG A 117      16.765  17.849  -1.848  1.00  1.920          H  
ATOM   1780 1HB  ARG A 117      16.297  20.172  -1.148  1.00  2.420          H  
ATOM   1781 2HB  ARG A 117      17.894  20.298  -0.451  1.00  2.420          H  
ATOM   1782 1HG  ARG A 117      18.856  20.085  -2.768  1.00  2.420          H  
ATOM   1783 2HG  ARG A 117      17.185  20.120  -3.388  1.00  2.420          H  
ATOM   1784 1HD  ARG A 117      18.088  22.343  -3.448  1.00  2.420          H  
ATOM   1785 2HD  ARG A 117      16.846  22.249  -2.184  1.00  2.420          H  
ATOM   1786  HE  ARG A 117      18.458  22.578  -0.503  1.00  2.420          H  
ATOM   1787 1HH1 ARG A 117      20.113  22.046  -3.644  1.00  2.420          H  
ATOM   1788 2HH1 ARG A 117      21.673  22.521  -3.025  1.00  2.420          H  
ATOM   1789 1HH2 ARG A 117      20.504  23.190   0.217  1.00  2.420          H  
ATOM   1790 2HH2 ARG A 117      21.899  23.170  -0.843  1.00  2.420          H  
ATOM   1791  N   GLN A 118      19.593  17.908  -0.158  1.00  1.940          N  
ATOM   1792  CA  GLN A 118      21.008  17.603  -0.186  1.00  2.530          C  
ATOM   1793  C   GLN A 118      21.280  16.148  -0.505  1.00  2.730          C  
ATOM   1794  O   GLN A 118      22.343  15.828  -1.037  1.00  3.290          O  
ATOM   1795  CB  GLN A 118      21.679  17.952   1.145  1.00  3.310          C  
ATOM   1796  CG  GLN A 118      21.742  19.454   1.451  1.00  3.310          C  
ATOM   1797  CD  GLN A 118      22.400  19.758   2.805  1.00  3.310          C  
ATOM   1798  OE1 GLN A 118      23.142  18.933   3.339  1.00  3.310          O  
ATOM   1799  NE2 GLN A 118      22.128  20.935   3.364  1.00  3.310          N  
ATOM   1800  H   GLN A 118      19.159  18.075   0.748  1.00  2.330          H  
ATOM   1801  HA  GLN A 118      21.463  18.213  -0.961  1.00  3.040          H  
ATOM   1802 1HB  GLN A 118      21.142  17.463   1.948  1.00  3.970          H  
ATOM   1803 2HB  GLN A 118      22.696  17.560   1.151  1.00  3.970          H  
ATOM   1804 1HG  GLN A 118      22.315  19.947   0.669  1.00  3.970          H  
ATOM   1805 2HG  GLN A 118      20.727  19.846   1.470  1.00  3.970          H  
ATOM   1806 1HE2 GLN A 118      22.536  21.178   4.250  1.00  3.970          H  
ATOM   1807 2HE2 GLN A 118      21.530  21.597   2.910  1.00  3.970          H  
ATOM   1808  N   THR A 119      20.338  15.244  -0.217  1.00  2.330          N  
ATOM   1809  CA  THR A 119      20.628  13.841  -0.446  1.00  2.560          C  
ATOM   1810  C   THR A 119      20.819  13.558  -1.915  1.00  2.530          C  
ATOM   1811  O   THR A 119      21.665  12.750  -2.291  1.00  2.960          O  
ATOM   1812  CB  THR A 119      19.513  12.967   0.143  1.00  3.490          C  
ATOM   1813  OG1 THR A 119      19.968  11.624   0.246  1.00  3.490          O  
ATOM   1814  CG2 THR A 119      18.256  12.983  -0.724  1.00  3.490          C  
ATOM   1815  H   THR A 119      19.426  15.497   0.184  1.00  2.800          H  
ATOM   1816  HA  THR A 119      21.556  13.597   0.064  1.00  3.070          H  
ATOM   1817  HB  THR A 119      19.270  13.351   1.136  1.00  4.190          H  
ATOM   1818  HG1 THR A 119      19.378  11.159   0.869  1.00  4.190          H  
ATOM   1819 1HG2 THR A 119      17.516  12.403  -0.242  1.00  4.190          H  
ATOM   1820 2HG2 THR A 119      17.894  13.977  -0.834  1.00  4.190          H  
ATOM   1821 3HG2 THR A 119      18.445  12.566  -1.701  1.00  4.190          H  
ATOM   1822  N   TYR A 120      20.082  14.261  -2.767  1.00  2.180          N  
ATOM   1823  CA  TYR A 120      20.210  14.050  -4.190  1.00  2.460          C  
ATOM   1824  C   TYR A 120      21.366  14.879  -4.724  1.00  3.100          C  
ATOM   1825  O   TYR A 120      22.117  14.446  -5.606  1.00  3.430          O  
ATOM   1826  CB  TYR A 120      18.917  14.373  -4.903  1.00  3.330          C  
ATOM   1827  CG  TYR A 120      17.824  13.353  -4.664  1.00  3.330          C  
ATOM   1828  CD1 TYR A 120      16.730  13.701  -3.942  1.00  3.330          C  
ATOM   1829  CD2 TYR A 120      17.915  12.063  -5.171  1.00  3.330          C  
ATOM   1830  CE1 TYR A 120      15.747  12.782  -3.731  1.00  3.330          C  
ATOM   1831  CE2 TYR A 120      16.908  11.178  -4.949  1.00  3.330          C  
ATOM   1832  CZ  TYR A 120      15.841  11.541  -4.224  1.00  3.330          C  
ATOM   1833  OH  TYR A 120      14.820  10.667  -4.010  1.00  3.330          O  
ATOM   1834  H   TYR A 120      19.418  14.933  -2.408  1.00  2.620          H  
ATOM   1835  HA  TYR A 120      20.443  13.000  -4.359  1.00  2.950          H  
ATOM   1836 1HB  TYR A 120      18.559  15.346  -4.548  1.00  4.000          H  
ATOM   1837 2HB  TYR A 120      19.091  14.465  -5.961  1.00  4.000          H  
ATOM   1838  HD1 TYR A 120      16.637  14.710  -3.542  1.00  4.000          H  
ATOM   1839  HD2 TYR A 120      18.761  11.745  -5.743  1.00  4.000          H  
ATOM   1840  HE1 TYR A 120      14.887  13.034  -3.184  1.00  4.000          H  
ATOM   1841  HE2 TYR A 120      16.947  10.179  -5.348  1.00  4.000          H  
ATOM   1842  HH  TYR A 120      14.720  10.087  -4.794  1.00  4.000          H  
ATOM   1843  N   ALA A 121      21.597  16.047  -4.115  1.00  3.320          N  
ATOM   1844  CA  ALA A 121      22.705  16.875  -4.560  1.00  3.940          C  
ATOM   1845  C   ALA A 121      24.011  16.079  -4.451  1.00  4.270          C  
ATOM   1846  O   ALA A 121      24.904  16.214  -5.289  1.00  4.720          O  
ATOM   1847  CB  ALA A 121      22.791  18.143  -3.729  1.00  5.270          C  
ATOM   1848  H   ALA A 121      20.964  16.396  -3.390  1.00  3.980          H  
ATOM   1849  HA  ALA A 121      22.541  17.138  -5.605  1.00  4.730          H  
ATOM   1850 1HB  ALA A 121      23.616  18.754  -4.087  1.00  6.320          H  
ATOM   1851 2HB  ALA A 121      21.855  18.698  -3.815  1.00  6.320          H  
ATOM   1852 3HB  ALA A 121      22.963  17.872  -2.696  1.00  6.320          H  
ATOM   1853  N   ILE A 122      24.096  15.229  -3.421  1.00  4.100          N  
ATOM   1854  CA  ILE A 122      25.266  14.395  -3.211  1.00  4.450          C  
ATOM   1855  C   ILE A 122      25.159  13.037  -3.944  1.00  4.690          C  
ATOM   1856  O   ILE A 122      26.109  12.630  -4.616  1.00  5.270          O  
ATOM   1857  CB  ILE A 122      25.478  14.097  -1.711  1.00  6.090          C  
ATOM   1858  CG1 ILE A 122      25.714  15.392  -0.923  1.00  6.090          C  
ATOM   1859  CG2 ILE A 122      26.752  13.175  -1.576  1.00  6.090          C  
ATOM   1860  CD1 ILE A 122      25.603  15.204   0.592  1.00  6.090          C  
ATOM   1861  H   ILE A 122      23.336  15.230  -2.734  1.00  4.920          H  
ATOM   1862  HA  ILE A 122      26.137  14.922  -3.593  1.00  5.340          H  
ATOM   1863  HB  ILE A 122      24.595  13.614  -1.304  1.00  7.310          H  
ATOM   1864 1HG1 ILE A 122      26.704  15.775  -1.160  1.00  7.310          H  
ATOM   1865 2HG1 ILE A 122      24.974  16.132  -1.228  1.00  7.310          H  
ATOM   1866 1HG2 ILE A 122      26.949  12.942  -0.542  1.00  7.310          H  
ATOM   1867 2HG2 ILE A 122      26.618  12.242  -2.115  1.00  7.310          H  
ATOM   1868 3HG2 ILE A 122      27.613  13.697  -1.992  1.00  7.310          H  
ATOM   1869 1HD1 ILE A 122      25.771  16.163   1.083  1.00  7.310          H  
ATOM   1870 2HD1 ILE A 122      24.599  14.845   0.835  1.00  7.310          H  
ATOM   1871 3HD1 ILE A 122      26.332  14.494   0.949  1.00  7.310          H  
ATOM   1872  N   TYR A 123      24.034  12.308  -3.778  1.00  4.220          N  
ATOM   1873  CA  TYR A 123      23.887  10.941  -4.299  1.00  4.360          C  
ATOM   1874  C   TYR A 123      22.993  10.666  -5.536  1.00  4.420          C  
ATOM   1875  O   TYR A 123      22.719   9.504  -5.795  1.00  4.720          O  
ATOM   1876  CB  TYR A 123      23.405  10.026  -3.149  1.00  6.050          C  
ATOM   1877  CG  TYR A 123      24.417   9.908  -2.016  1.00  6.050          C  
ATOM   1878  CD1 TYR A 123      24.355  10.770  -0.944  1.00  6.050          C  
ATOM   1879  CD2 TYR A 123      25.405   8.944  -2.058  1.00  6.050          C  
ATOM   1880  CE1 TYR A 123      25.298  10.697   0.059  1.00  6.050          C  
ATOM   1881  CE2 TYR A 123      26.345   8.870  -1.048  1.00  6.050          C  
ATOM   1882  CZ  TYR A 123      26.295   9.751   0.003  1.00  6.050          C  
ATOM   1883  OH  TYR A 123      27.252   9.705   0.991  1.00  6.050          O  
ATOM   1884  H   TYR A 123      23.262  12.673  -3.222  1.00  5.060          H  
ATOM   1885  HA  TYR A 123      24.887  10.614  -4.574  1.00  5.230          H  
ATOM   1886 1HB  TYR A 123      22.471  10.408  -2.739  1.00  7.260          H  
ATOM   1887 2HB  TYR A 123      23.206   9.024  -3.532  1.00  7.260          H  
ATOM   1888  HD1 TYR A 123      23.573  11.530  -0.907  1.00  7.260          H  
ATOM   1889  HD2 TYR A 123      25.451   8.250  -2.896  1.00  7.260          H  
ATOM   1890  HE1 TYR A 123      25.264  11.402   0.883  1.00  7.260          H  
ATOM   1891  HE2 TYR A 123      27.132   8.118  -1.094  1.00  7.260          H  
ATOM   1892  HH  TYR A 123      27.884   9.008   0.795  1.00  7.260          H  
ATOM   1893  N   ASN A 124      22.551  11.661  -6.332  1.00  4.210          N  
ATOM   1894  CA  ASN A 124      21.664  11.343  -7.480  1.00  4.280          C  
ATOM   1895  C   ASN A 124      22.403  11.121  -8.799  1.00  4.880          C  
ATOM   1896  O   ASN A 124      21.791  11.041  -9.863  1.00  4.910          O  
ATOM   1897  CB  ASN A 124      20.678  12.470  -7.697  1.00  5.960          C  
ATOM   1898  CG  ASN A 124      19.427  12.109  -8.489  1.00  5.960          C  
ATOM   1899  OD1 ASN A 124      18.771  11.094  -8.258  1.00  5.960          O  
ATOM   1900  ND2 ASN A 124      19.097  12.955  -9.435  1.00  5.960          N  
ATOM   1901  H   ASN A 124      22.736  12.647  -6.129  1.00  5.050          H  
ATOM   1902  HA  ASN A 124      21.122  10.425  -7.254  1.00  5.140          H  
ATOM   1903 1HB  ASN A 124      20.389  12.819  -6.756  1.00  7.160          H  
ATOM   1904 2HB  ASN A 124      21.184  13.295  -8.195  1.00  7.160          H  
ATOM   1905 1HD2 ASN A 124      18.291  12.786 -10.003  1.00  7.160          H  
ATOM   1906 2HD2 ASN A 124      19.662  13.764  -9.596  1.00  7.160          H  
ATOM   1907  N   ALA A 125      23.712  11.015  -8.727  1.00  5.540          N  
ATOM   1908  CA  ALA A 125      24.534  10.730  -9.884  1.00  6.160          C  
ATOM   1909  C   ALA A 125      24.158   9.328 -10.396  1.00  6.960          C  
ATOM   1910  O   ALA A 125      23.840   8.439  -9.588  1.00  7.370          O  
ATOM   1911  CB  ALA A 125      26.001  10.835  -9.511  1.00  8.380          C  
ATOM   1912  H   ALA A 125      24.132  11.152  -7.816  1.00  6.650          H  
ATOM   1913  HA  ALA A 125      24.301  11.463 -10.654  1.00  7.390          H  
ATOM   1914 1HB  ALA A 125      26.652  10.632 -10.344  1.00 10.050          H  
ATOM   1915 2HB  ALA A 125      26.204  11.841  -9.140  1.00 10.050          H  
ATOM   1916 3HB  ALA A 125      26.194  10.149  -8.762  1.00 10.050          H  
ATOM   1917  N   PRO A 126      24.299   9.054 -11.712  1.00  7.370          N  
ATOM   1918  CA  PRO A 126      23.940   7.798 -12.356  1.00  8.290          C  
ATOM   1919  C   PRO A 126      24.642   6.576 -11.781  1.00  9.260          C  
ATOM   1920  O   PRO A 126      24.128   5.467 -11.933  1.00  9.900          O  
ATOM   1921  CB  PRO A 126      24.335   8.045 -13.822  1.00 12.430          C  
ATOM   1922  CG  PRO A 126      25.322   9.188 -13.786  1.00 12.430          C  
ATOM   1923  CD  PRO A 126      24.842  10.063 -12.657  1.00 12.430          C  
ATOM   1924  HA  PRO A 126      22.851   7.670 -12.275  1.00  9.950          H  
ATOM   1925 1HB  PRO A 126      24.775   7.126 -14.245  1.00 14.920          H  
ATOM   1926 2HB  PRO A 126      23.440   8.273 -14.419  1.00 14.920          H  
ATOM   1927 1HG  PRO A 126      26.344   8.804 -13.632  1.00 14.920          H  
ATOM   1928 2HG  PRO A 126      25.326   9.711 -14.755  1.00 14.920          H  
ATOM   1929 1HD  PRO A 126      25.688  10.615 -12.278  1.00 14.920          H  
ATOM   1930 2HD  PRO A 126      24.034  10.731 -13.002  1.00 14.920          H  
ATOM   1931  N   GLU A 127      25.796   6.740 -11.120  1.00  9.430          N  
ATOM   1932  CA  GLU A 127      26.404   5.569 -10.523  1.00 10.440          C  
ATOM   1933  C   GLU A 127      26.682   5.832  -9.043  1.00 10.560          C  
ATOM   1934  O   GLU A 127      27.661   5.336  -8.482  1.00 11.540          O  
ATOM   1935  CB  GLU A 127      27.700   5.193 -11.257  1.00 14.210          C  
ATOM   1936  CG  GLU A 127      27.506   4.813 -12.735  1.00 14.210          C  
ATOM   1937  CD  GLU A 127      28.779   4.330 -13.418  1.00 14.210          C  
ATOM   1938  OE1 GLU A 127      29.811   4.324 -12.789  1.00 14.210          O  
ATOM   1939  OE2 GLU A 127      28.707   3.966 -14.570  1.00 14.210          O  
ATOM   1940  H   GLU A 127      26.258   7.634 -11.029  1.00 11.320          H  
ATOM   1941  HA  GLU A 127      25.713   4.731 -10.588  1.00 12.530          H  
ATOM   1942 1HB  GLU A 127      28.395   6.031 -11.213  1.00 17.050          H  
ATOM   1943 2HB  GLU A 127      28.170   4.349 -10.754  1.00 17.050          H  
ATOM   1944 1HG  GLU A 127      26.751   4.031 -12.796  1.00 17.050          H  
ATOM   1945 2HG  GLU A 127      27.127   5.682 -13.272  1.00 17.050          H  
ATOM   1946  N   LEU A 128      25.748   6.538  -8.398  1.00  9.590          N  
ATOM   1947  CA  LEU A 128      25.738   6.780  -6.951  1.00  9.650          C  
ATOM   1948  C   LEU A 128      24.530   6.069  -6.361  1.00  9.210          C  
ATOM   1949  O   LEU A 128      24.635   5.420  -5.315  1.00  9.590          O  
ATOM   1950  CB  LEU A 128      25.718   8.271  -6.619  1.00 13.490          C  
ATOM   1951  CG  LEU A 128      27.122   9.038  -6.430  1.00 13.490          C  
ATOM   1952  CD1 LEU A 128      27.646   8.793  -5.043  1.00 13.490          C  
ATOM   1953  CD2 LEU A 128      28.177   8.554  -7.460  1.00 13.490          C  
ATOM   1954  H   LEU A 128      24.996   6.953  -8.954  1.00 11.510          H  
ATOM   1955  HA  LEU A 128      26.621   6.331  -6.509  1.00 11.580          H  
ATOM   1956 1HB  LEU A 128      25.129   8.777  -7.366  1.00 16.180          H  
ATOM   1957 2HB  LEU A 128      25.180   8.372  -5.678  1.00 16.180          H  
ATOM   1958  HG  LEU A 128      26.959  10.111  -6.545  1.00 16.180          H  
ATOM   1959 1HD1 LEU A 128      28.585   9.330  -4.912  1.00 16.180          H  
ATOM   1960 2HD1 LEU A 128      26.932   9.157  -4.334  1.00 16.180          H  
ATOM   1961 3HD1 LEU A 128      27.813   7.729  -4.886  1.00 16.180          H  
ATOM   1962 1HD2 LEU A 128      29.104   9.102  -7.298  1.00 16.180          H  
ATOM   1963 2HD2 LEU A 128      28.374   7.498  -7.329  1.00 16.180          H  
ATOM   1964 3HD2 LEU A 128      27.844   8.721  -8.471  1.00 16.180          H  
ATOM   1965  N   CYS A 129      23.386   6.146  -7.056  1.00  8.470          N  
ATOM   1966  CA  CYS A 129      22.189   5.436  -6.618  1.00  8.070          C  
ATOM   1967  C   CYS A 129      21.344   5.075  -7.830  1.00  8.120          C  
ATOM   1968  O   CYS A 129      21.426   5.733  -8.865  1.00  8.290          O  
ATOM   1969  CB  CYS A 129      21.300   6.301  -5.714  1.00 11.460          C  
ATOM   1970  SG  CYS A 129      20.416   7.598  -6.639  1.00 11.460          S  
ATOM   1971  H   CYS A 129      23.356   6.738  -7.889  1.00 10.160          H  
ATOM   1972  HA  CYS A 129      22.476   4.534  -6.087  1.00  9.680          H  
ATOM   1973 1HB  CYS A 129      20.574   5.680  -5.199  1.00 13.750          H  
ATOM   1974 2HB  CYS A 129      21.914   6.785  -4.955  1.00 13.750          H  
ATOM   1975  N   GLY A 130      20.440   4.110  -7.686  1.00  7.970          N  
ATOM   1976  CA  GLY A 130      19.472   3.822  -8.731  1.00  8.070          C  
ATOM   1977  C   GLY A 130      18.143   4.545  -8.440  1.00  7.820          C  
ATOM   1978  O   GLY A 130      17.125   4.356  -9.126  1.00  8.090          O  
ATOM   1979  H   GLY A 130      20.438   3.500  -6.870  1.00  9.560          H  
ATOM   1980 1HA  GLY A 130      19.866   4.135  -9.699  1.00  9.680          H  
ATOM   1981 2HA  GLY A 130      19.328   2.749  -8.766  1.00  9.680          H  
ATOM   1982  N   CYS A 131      18.171   5.366  -7.393  1.00  7.380          N  
ATOM   1983  CA  CYS A 131      17.031   6.094  -6.858  1.00  7.200          C  
ATOM   1984  C   CYS A 131      16.479   7.189  -7.754  1.00  7.190          C  
ATOM   1985  O   CYS A 131      17.224   7.948  -8.374  1.00  7.570          O  
ATOM   1986  CB  CYS A 131      17.452   6.757  -5.524  1.00 10.150          C  
ATOM   1987  SG  CYS A 131      18.724   8.144  -5.584  1.00 10.150          S  
ATOM   1988  H   CYS A 131      19.057   5.482  -6.928  1.00  8.860          H  
ATOM   1989  HA  CYS A 131      16.232   5.373  -6.664  1.00  8.640          H  
ATOM   1990 1HB  CYS A 131      16.556   7.175  -5.057  1.00 12.180          H  
ATOM   1991 2HB  CYS A 131      17.828   6.045  -4.852  1.00 12.180          H  
ATOM   1992  N   ASP A 132      15.154   7.335  -7.745  1.00  6.870          N  
ATOM   1993  CA  ASP A 132      14.553   8.479  -8.437  1.00  6.850          C  
ATOM   1994  C   ASP A 132      14.496   9.736  -7.577  1.00  6.900          C  
ATOM   1995  O   ASP A 132      14.218   9.666  -6.376  1.00  7.510          O  
ATOM   1996  CB  ASP A 132      13.188   8.148  -9.030  1.00  9.600          C  
ATOM   1997  CG  ASP A 132      13.303   7.375 -10.359  1.00  9.600          C  
ATOM   1998  OD1 ASP A 132      14.184   7.712 -11.118  1.00  9.600          O  
ATOM   1999  OD2 ASP A 132      12.524   6.491 -10.617  1.00  9.600          O  
ATOM   2000  H   ASP A 132      14.579   6.623  -7.275  1.00  8.240          H  
ATOM   2001  HA  ASP A 132      15.192   8.715  -9.288  1.00  8.220          H  
ATOM   2002 1HB  ASP A 132      12.630   7.547  -8.317  1.00 11.520          H  
ATOM   2003 2HB  ASP A 132      12.624   9.067  -9.196  1.00 11.520          H  
ATOM   2004  N   TYR A 133      14.757  10.863  -8.245  1.00  6.470          N  
ATOM   2005  CA  TYR A 133      14.772  12.239  -7.733  1.00  6.720          C  
ATOM   2006  C   TYR A 133      13.440  12.792  -7.237  1.00  6.450          C  
ATOM   2007  O   TYR A 133      12.406  12.636  -7.892  1.00  6.560          O  
ATOM   2008  CB  TYR A 133      15.304  13.177  -8.813  1.00  9.310          C  
ATOM   2009  CG  TYR A 133      15.450  14.602  -8.351  1.00  9.310          C  
ATOM   2010  CD1 TYR A 133      16.522  14.930  -7.573  1.00  9.310          C  
ATOM   2011  CD2 TYR A 133      14.524  15.574  -8.701  1.00  9.310          C  
ATOM   2012  CE1 TYR A 133      16.689  16.212  -7.119  1.00  9.310          C  
ATOM   2013  CE2 TYR A 133      14.695  16.868  -8.255  1.00  9.310          C  
ATOM   2014  CZ  TYR A 133      15.770  17.186  -7.460  1.00  9.310          C  
ATOM   2015  OH  TYR A 133      15.953  18.478  -7.002  1.00  9.310          O  
ATOM   2016  H   TYR A 133      14.990  10.733  -9.222  1.00  7.760          H  
ATOM   2017  HA  TYR A 133      15.459  12.273  -6.904  1.00  8.060          H  
ATOM   2018 1HB  TYR A 133      16.272  12.825  -9.149  1.00 11.170          H  
ATOM   2019 2HB  TYR A 133      14.632  13.162  -9.670  1.00 11.170          H  
ATOM   2020  HD1 TYR A 133      17.234  14.162  -7.315  1.00 11.170          H  
ATOM   2021  HD2 TYR A 133      13.668  15.317  -9.327  1.00 11.170          H  
ATOM   2022  HE1 TYR A 133      17.543  16.466  -6.496  1.00 11.170          H  
ATOM   2023  HE2 TYR A 133      13.983  17.634  -8.528  1.00 11.170          H  
ATOM   2024  HH  TYR A 133      15.289  19.066  -7.375  1.00 11.170          H  
ATOM   2025  N   VAL A 134      13.485  13.482  -6.096  1.00  6.120          N  
ATOM   2026  CA  VAL A 134      12.332  14.151  -5.516  1.00  5.810          C  
ATOM   2027  C   VAL A 134      12.624  15.654  -5.394  1.00  5.490          C  
ATOM   2028  O   VAL A 134      13.635  16.047  -4.813  1.00  5.630          O  
ATOM   2029  CB  VAL A 134      12.027  13.552  -4.122  1.00  8.260          C  
ATOM   2030  CG1 VAL A 134      10.876  14.221  -3.506  1.00  8.260          C  
ATOM   2031  CG2 VAL A 134      11.758  12.069  -4.247  1.00  8.260          C  
ATOM   2032  H   VAL A 134      14.363  13.536  -5.595  1.00  7.340          H  
ATOM   2033  HA  VAL A 134      11.470  14.009  -6.170  1.00  6.970          H  
ATOM   2034  HB  VAL A 134      12.866  13.722  -3.477  1.00  9.910          H  
ATOM   2035 1HG1 VAL A 134      10.689  13.790  -2.535  1.00  9.910          H  
ATOM   2036 2HG1 VAL A 134      11.073  15.283  -3.399  1.00  9.910          H  
ATOM   2037 3HG1 VAL A 134      10.033  14.072  -4.126  1.00  9.910          H  
ATOM   2038 1HG2 VAL A 134      11.558  11.649  -3.266  1.00  9.910          H  
ATOM   2039 2HG2 VAL A 134      10.896  11.914  -4.894  1.00  9.910          H  
ATOM   2040 3HG2 VAL A 134      12.618  11.574  -4.679  1.00  9.910          H  
ATOM   2041  N   ASP A 135      11.760  16.490  -5.983  1.00  5.180          N  
ATOM   2042  CA  ASP A 135      11.925  17.944  -5.927  1.00  4.860          C  
ATOM   2043  C   ASP A 135      11.283  18.538  -4.669  1.00  3.890          C  
ATOM   2044  O   ASP A 135      10.765  17.804  -3.827  1.00  3.530          O  
ATOM   2045  CB  ASP A 135      11.389  18.586  -7.223  1.00  6.930          C  
ATOM   2046  CG  ASP A 135       9.871  18.449  -7.467  1.00  6.930          C  
ATOM   2047  OD1 ASP A 135       9.140  18.094  -6.549  1.00  6.930          O  
ATOM   2048  OD2 ASP A 135       9.461  18.680  -8.578  1.00  6.930          O  
ATOM   2049  H   ASP A 135      10.958  16.107  -6.468  1.00  6.220          H  
ATOM   2050  HA  ASP A 135      12.993  18.163  -5.879  1.00  5.830          H  
ATOM   2051 1HB  ASP A 135      11.650  19.648  -7.229  1.00  8.320          H  
ATOM   2052 2HB  ASP A 135      11.886  18.137  -8.070  1.00  8.320          H  
ATOM   2053  N   GLU A 136      11.295  19.867  -4.524  1.00  3.480          N  
ATOM   2054  CA  GLU A 136      10.812  20.476  -3.281  1.00  2.600          C  
ATOM   2055  C   GLU A 136       9.326  20.279  -3.012  1.00  2.250          C  
ATOM   2056  O   GLU A 136       8.933  19.900  -1.897  1.00  1.650          O  
ATOM   2057  CB  GLU A 136      11.145  21.966  -3.315  1.00  3.990          C  
ATOM   2058  CG  GLU A 136      12.655  22.266  -3.255  1.00  3.990          C  
ATOM   2059  CD  GLU A 136      13.382  22.031  -4.578  1.00  3.990          C  
ATOM   2060  OE1 GLU A 136      12.728  21.764  -5.570  1.00  3.990          O  
ATOM   2061  OE2 GLU A 136      14.579  22.121  -4.591  1.00  3.990          O  
ATOM   2062  H   GLU A 136      11.708  20.463  -5.244  1.00  4.180          H  
ATOM   2063  HA  GLU A 136      11.352  20.037  -2.458  1.00  3.120          H  
ATOM   2064 1HB  GLU A 136      10.742  22.412  -4.225  1.00  4.790          H  
ATOM   2065 2HB  GLU A 136      10.668  22.462  -2.469  1.00  4.790          H  
ATOM   2066 1HG  GLU A 136      12.794  23.305  -2.958  1.00  4.790          H  
ATOM   2067 2HG  GLU A 136      13.103  21.637  -2.484  1.00  4.790          H  
ATOM   2068  N   GLU A 137       8.494  20.479  -4.029  1.00  2.770          N  
ATOM   2069  CA  GLU A 137       7.069  20.309  -3.831  1.00  2.750          C  
ATOM   2070  C   GLU A 137       6.736  18.856  -3.564  1.00  2.610          C  
ATOM   2071  O   GLU A 137       5.958  18.566  -2.652  1.00  2.240          O  
ATOM   2072  CB  GLU A 137       6.284  20.812  -5.041  1.00  3.860          C  
ATOM   2073  CG  GLU A 137       6.321  22.328  -5.229  1.00  3.860          C  
ATOM   2074  CD  GLU A 137       5.583  22.783  -6.459  1.00  3.860          C  
ATOM   2075  OE1 GLU A 137       5.156  21.940  -7.212  1.00  3.860          O  
ATOM   2076  OE2 GLU A 137       5.447  23.968  -6.645  1.00  3.860          O  
ATOM   2077  H   GLU A 137       8.857  20.774  -4.926  1.00  3.320          H  
ATOM   2078  HA  GLU A 137       6.769  20.888  -2.958  1.00  3.300          H  
ATOM   2079 1HB  GLU A 137       6.682  20.347  -5.947  1.00  4.630          H  
ATOM   2080 2HB  GLU A 137       5.242  20.507  -4.948  1.00  4.630          H  
ATOM   2081 1HG  GLU A 137       5.873  22.799  -4.355  1.00  4.630          H  
ATOM   2082 2HG  GLU A 137       7.357  22.651  -5.290  1.00  4.630          H  
ATOM   2083  N   THR A 138       7.381  17.940  -4.308  1.00  3.000          N  
ATOM   2084  CA  THR A 138       7.125  16.524  -4.151  1.00  3.060          C  
ATOM   2085  C   THR A 138       7.570  16.082  -2.772  1.00  2.490          C  
ATOM   2086  O   THR A 138       6.838  15.355  -2.097  1.00  2.200          O  
ATOM   2087  CB  THR A 138       7.817  15.675  -5.231  1.00  4.260          C  
ATOM   2088  OG1 THR A 138       7.356  16.076  -6.524  1.00  4.260          O  
ATOM   2089  CG2 THR A 138       7.433  14.199  -5.022  1.00  4.260          C  
ATOM   2090  H   THR A 138       8.035  18.219  -5.051  1.00  3.600          H  
ATOM   2091  HA  THR A 138       6.059  16.352  -4.238  1.00  3.670          H  
ATOM   2092  HB  THR A 138       8.894  15.813  -5.176  1.00  5.110          H  
ATOM   2093  HG1 THR A 138       7.807  16.928  -6.748  1.00  5.110          H  
ATOM   2094 1HG2 THR A 138       7.906  13.593  -5.791  1.00  5.110          H  
ATOM   2095 2HG2 THR A 138       7.755  13.851  -4.042  1.00  5.110          H  
ATOM   2096 3HG2 THR A 138       6.352  14.098  -5.092  1.00  5.110          H  
ATOM   2097  N   TRP A 139       8.750  16.532  -2.305  1.00  2.380          N  
ATOM   2098  CA  TRP A 139       9.191  16.109  -0.989  1.00  2.070          C  
ATOM   2099  C   TRP A 139       8.086  16.348  -0.001  1.00  1.320          C  
ATOM   2100  O   TRP A 139       7.642  15.430   0.683  1.00  1.190          O  
ATOM   2101  CB  TRP A 139      10.387  16.915  -0.434  1.00  3.020          C  
ATOM   2102  CG  TRP A 139      11.803  16.587  -0.859  1.00  3.020          C  
ATOM   2103  CD1 TRP A 139      12.671  17.424  -1.477  1.00  3.020          C  
ATOM   2104  CD2 TRP A 139      12.519  15.362  -0.684  1.00  3.020          C  
ATOM   2105  NE1 TRP A 139      13.862  16.820  -1.654  1.00  3.020          N  
ATOM   2106  CE2 TRP A 139      13.799  15.572  -1.167  1.00  3.020          C  
ATOM   2107  CE3 TRP A 139      12.196  14.132  -0.163  1.00  3.020          C  
ATOM   2108  CZ2 TRP A 139      14.749  14.615  -1.107  1.00  3.020          C  
ATOM   2109  CZ3 TRP A 139      13.148  13.172  -0.128  1.00  3.020          C  
ATOM   2110  CH2 TRP A 139      14.392  13.397  -0.569  1.00  3.020          C  
ATOM   2111  H   TRP A 139       9.351  17.125  -2.878  1.00  2.860          H  
ATOM   2112  HA  TRP A 139       9.422  15.048  -1.008  1.00  2.480          H  
ATOM   2113 1HB  TRP A 139      10.234  17.958  -0.711  1.00  3.630          H  
ATOM   2114 2HB  TRP A 139      10.362  16.888   0.644  1.00  3.630          H  
ATOM   2115  HD1 TRP A 139      12.461  18.424  -1.766  1.00  3.630          H  
ATOM   2116  HE1 TRP A 139      14.661  17.240  -2.094  1.00  3.630          H  
ATOM   2117  HE3 TRP A 139      11.204  13.926   0.203  1.00  3.630          H  
ATOM   2118  HZ2 TRP A 139      15.756  14.786  -1.467  1.00  3.630          H  
ATOM   2119  HZ3 TRP A 139      12.882  12.224   0.273  1.00  3.630          H  
ATOM   2120  HH2 TRP A 139      15.124  12.599  -0.506  1.00  3.630          H  
ATOM   2121  N   ILE A 140       7.560  17.564   0.037  1.00  0.960          N  
ATOM   2122  CA  ILE A 140       6.536  17.835   1.024  1.00  0.580          C  
ATOM   2123  C   ILE A 140       5.289  16.998   0.776  1.00  0.860          C  
ATOM   2124  O   ILE A 140       4.793  16.330   1.685  1.00  0.840          O  
ATOM   2125  CB  ILE A 140       6.188  19.333   1.056  1.00  0.960          C  
ATOM   2126  CG1 ILE A 140       7.432  20.106   1.586  1.00  0.960          C  
ATOM   2127  CG2 ILE A 140       4.936  19.570   1.959  1.00  0.960          C  
ATOM   2128  CD1 ILE A 140       7.397  21.612   1.408  1.00  0.960          C  
ATOM   2129  H   ILE A 140       7.913  18.294  -0.597  1.00  1.150          H  
ATOM   2130  HA  ILE A 140       6.930  17.562   2.004  1.00  0.700          H  
ATOM   2131  HB  ILE A 140       5.986  19.683   0.038  1.00  1.160          H  
ATOM   2132 1HG1 ILE A 140       7.550  19.886   2.647  1.00  1.160          H  
ATOM   2133 2HG1 ILE A 140       8.304  19.733   1.060  1.00  1.160          H  
ATOM   2134 1HG2 ILE A 140       4.689  20.623   1.987  1.00  1.160          H  
ATOM   2135 2HG2 ILE A 140       4.070  19.026   1.572  1.00  1.160          H  
ATOM   2136 3HG2 ILE A 140       5.143  19.219   2.975  1.00  1.160          H  
ATOM   2137 1HD1 ILE A 140       8.321  22.040   1.801  1.00  1.160          H  
ATOM   2138 2HD1 ILE A 140       7.314  21.846   0.344  1.00  1.160          H  
ATOM   2139 3HD1 ILE A 140       6.554  22.038   1.939  1.00  1.160          H  
ATOM   2140  N   ASN A 141       4.820  16.977  -0.475  1.00  1.320          N  
ATOM   2141  CA  ASN A 141       3.581  16.297  -0.831  1.00  1.670          C  
ATOM   2142  C   ASN A 141       3.544  14.812  -0.487  1.00  1.380          C  
ATOM   2143  O   ASN A 141       2.472  14.293  -0.159  1.00  1.460          O  
ATOM   2144  CB  ASN A 141       3.324  16.444  -2.319  1.00  2.200          C  
ATOM   2145  CG  ASN A 141       2.923  17.839  -2.741  1.00  2.200          C  
ATOM   2146  OD1 ASN A 141       2.461  18.664  -1.945  1.00  2.200          O  
ATOM   2147  ND2 ASN A 141       3.099  18.119  -4.006  1.00  2.200          N  
ATOM   2148  H   ASN A 141       5.315  17.504  -1.199  1.00  1.580          H  
ATOM   2149  HA  ASN A 141       2.769  16.774  -0.279  1.00  2.000          H  
ATOM   2150 1HB  ASN A 141       4.222  16.162  -2.854  1.00  2.640          H  
ATOM   2151 2HB  ASN A 141       2.541  15.749  -2.615  1.00  2.640          H  
ATOM   2152 1HD2 ASN A 141       2.861  19.027  -4.353  1.00  2.640          H  
ATOM   2153 2HD2 ASN A 141       3.474  17.433  -4.625  1.00  2.640          H  
ATOM   2154  N   THR A 142       4.678  14.109  -0.558  1.00  1.250          N  
ATOM   2155  CA  THR A 142       4.639  12.692  -0.243  1.00  1.200          C  
ATOM   2156  C   THR A 142       5.185  12.384   1.154  1.00  0.900          C  
ATOM   2157  O   THR A 142       4.599  11.585   1.889  1.00  0.930          O  
ATOM   2158  CB  THR A 142       5.433  11.886  -1.299  1.00  1.700          C  
ATOM   2159  OG1 THR A 142       6.808  12.277  -1.291  1.00  1.700          O  
ATOM   2160  CG2 THR A 142       4.855  12.170  -2.675  1.00  1.700          C  
ATOM   2161  H   THR A 142       5.547  14.553  -0.876  1.00  1.500          H  
ATOM   2162  HA  THR A 142       3.603  12.359  -0.273  1.00  1.440          H  
ATOM   2163  HB  THR A 142       5.371  10.841  -1.087  1.00  2.040          H  
ATOM   2164  HG1 THR A 142       7.311  11.667  -1.834  1.00  2.040          H  
ATOM   2165 1HG2 THR A 142       5.408  11.607  -3.425  1.00  2.040          H  
ATOM   2166 2HG2 THR A 142       3.808  11.874  -2.695  1.00  2.040          H  
ATOM   2167 3HG2 THR A 142       4.934  13.235  -2.893  1.00  2.040          H  
ATOM   2168  N   LEU A 143       6.197  13.109   1.631  1.00  0.680          N  
ATOM   2169  CA  LEU A 143       6.753  12.780   2.938  1.00  0.580          C  
ATOM   2170  C   LEU A 143       5.705  12.970   4.036  1.00  0.340          C  
ATOM   2171  O   LEU A 143       5.529  12.088   4.894  1.00  0.580          O  
ATOM   2172  CB  LEU A 143       7.933  13.722   3.247  1.00  0.850          C  
ATOM   2173  CG  LEU A 143       9.263  13.591   2.408  1.00  0.850          C  
ATOM   2174  CD1 LEU A 143      10.091  14.786   2.714  1.00  0.850          C  
ATOM   2175  CD2 LEU A 143      10.048  12.397   2.798  1.00  0.850          C  
ATOM   2176  H   LEU A 143       6.648  13.828   1.064  1.00  0.820          H  
ATOM   2177  HA  LEU A 143       7.081  11.743   2.932  1.00  0.700          H  
ATOM   2178 1HB  LEU A 143       7.581  14.747   3.121  1.00  1.020          H  
ATOM   2179 2HB  LEU A 143       8.197  13.601   4.292  1.00  1.020          H  
ATOM   2180  HG  LEU A 143       9.032  13.547   1.347  1.00  1.020          H  
ATOM   2181 1HD1 LEU A 143      11.026  14.778   2.199  1.00  1.020          H  
ATOM   2182 2HD1 LEU A 143       9.550  15.689   2.461  1.00  1.020          H  
ATOM   2183 3HD1 LEU A 143      10.271  14.775   3.738  1.00  1.020          H  
ATOM   2184 1HD2 LEU A 143      10.969  12.363   2.226  1.00  1.020          H  
ATOM   2185 2HD2 LEU A 143      10.291  12.486   3.847  1.00  1.020          H  
ATOM   2186 3HD2 LEU A 143       9.470  11.495   2.611  1.00  1.020          H  
ATOM   2187  N   GLU A 144       4.924  14.060   3.954  1.00  0.130          N  
ATOM   2188  CA  GLU A 144       3.948  14.392   4.990  1.00  0.230          C  
ATOM   2189  C   GLU A 144       2.844  13.356   5.140  1.00  0.110          C  
ATOM   2190  O   GLU A 144       2.104  13.384   6.123  1.00  0.310          O  
ATOM   2191  CB  GLU A 144       3.293  15.762   4.749  1.00  0.280          C  
ATOM   2192  CG  GLU A 144       2.269  15.831   3.609  1.00  0.280          C  
ATOM   2193  CD  GLU A 144       1.743  17.230   3.390  1.00  0.280          C  
ATOM   2194  OE1 GLU A 144       2.154  18.121   4.096  1.00  0.280          O  
ATOM   2195  OE2 GLU A 144       0.914  17.401   2.531  1.00  0.280          O  
ATOM   2196  H   GLU A 144       5.059  14.746   3.198  1.00  0.160          H  
ATOM   2197  HA  GLU A 144       4.482  14.450   5.938  1.00  0.280          H  
ATOM   2198 1HB  GLU A 144       2.795  16.087   5.662  1.00  0.340          H  
ATOM   2199 2HB  GLU A 144       4.073  16.493   4.526  1.00  0.340          H  
ATOM   2200 1HG  GLU A 144       2.710  15.458   2.688  1.00  0.340          H  
ATOM   2201 2HG  GLU A 144       1.427  15.186   3.855  1.00  0.340          H  
ATOM   2202  N   SER A 145       2.670  12.480   4.145  1.00  0.370          N  
ATOM   2203  CA  SER A 145       1.615  11.485   4.192  1.00  0.560          C  
ATOM   2204  C   SER A 145       1.868  10.417   5.248  1.00  0.730          C  
ATOM   2205  O   SER A 145       0.945   9.693   5.633  1.00  0.650          O  
ATOM   2206  CB  SER A 145       1.466  10.819   2.843  1.00  0.710          C  
ATOM   2207  OG  SER A 145       2.564   9.998   2.551  1.00  0.710          O  
ATOM   2208  H   SER A 145       3.320  12.462   3.360  1.00  0.440          H  
ATOM   2209  HA  SER A 145       0.682  11.993   4.437  1.00  0.670          H  
ATOM   2210 1HB  SER A 145       0.562  10.224   2.849  1.00  0.850          H  
ATOM   2211 2HB  SER A 145       1.362  11.578   2.067  1.00  0.850          H  
ATOM   2212  HG  SER A 145       3.290  10.593   2.277  1.00  0.850          H  
ATOM   2213  N   VAL A 146       3.123  10.293   5.697  1.00  1.090          N  
ATOM   2214  CA  VAL A 146       3.467   9.300   6.701  1.00  1.460          C  
ATOM   2215  C   VAL A 146       4.241   9.857   7.908  1.00  1.460          C  
ATOM   2216  O   VAL A 146       4.291   9.214   8.957  1.00  1.810          O  
ATOM   2217  CB  VAL A 146       4.295   8.184   6.048  1.00  1.900          C  
ATOM   2218  CG1 VAL A 146       3.491   7.449   4.966  1.00  1.900          C  
ATOM   2219  CG2 VAL A 146       5.554   8.813   5.430  1.00  1.900          C  
ATOM   2220  H   VAL A 146       3.837  10.921   5.329  1.00  1.310          H  
ATOM   2221  HA  VAL A 146       2.541   8.863   7.071  1.00  1.750          H  
ATOM   2222  HB  VAL A 146       4.545   7.456   6.799  1.00  2.280          H  
ATOM   2223 1HG1 VAL A 146       4.102   6.660   4.539  1.00  2.280          H  
ATOM   2224 2HG1 VAL A 146       2.597   7.015   5.414  1.00  2.280          H  
ATOM   2225 3HG1 VAL A 146       3.200   8.137   4.183  1.00  2.280          H  
ATOM   2226 1HG2 VAL A 146       6.162   8.054   4.958  1.00  2.280          H  
ATOM   2227 2HG2 VAL A 146       5.263   9.541   4.693  1.00  2.280          H  
ATOM   2228 3HG2 VAL A 146       6.140   9.303   6.185  1.00  2.280          H  
ATOM   2229  N   CYS A 147       4.865  11.030   7.754  1.00  1.170          N  
ATOM   2230  CA  CYS A 147       5.685  11.606   8.815  1.00  1.390          C  
ATOM   2231  C   CYS A 147       5.302  13.074   9.046  1.00  1.280          C  
ATOM   2232  O   CYS A 147       5.406  13.877   8.123  1.00  1.290          O  
ATOM   2233  CB  CYS A 147       7.140  11.541   8.424  1.00  1.860          C  
ATOM   2234  SG  CYS A 147       7.510  12.520   7.047  1.00  1.860          S  
ATOM   2235  H   CYS A 147       4.800  11.507   6.857  1.00  1.400          H  
ATOM   2236  HA  CYS A 147       5.561  11.008   9.707  1.00  1.670          H  
ATOM   2237 1HB  CYS A 147       7.747  11.876   9.229  1.00  2.230          H  
ATOM   2238 2HB  CYS A 147       7.414  10.519   8.198  1.00  2.230          H  
ATOM   2239  HG  CYS A 147       6.483  12.143   6.282  1.00  2.230          H  
ATOM   2240  N   PRO A 148       4.887  13.490  10.247  1.00  1.310          N  
ATOM   2241  CA  PRO A 148       4.472  14.854  10.524  1.00  1.290          C  
ATOM   2242  C   PRO A 148       5.438  15.963  10.064  1.00  1.910          C  
ATOM   2243  O   PRO A 148       4.975  17.002   9.599  1.00  3.020          O  
ATOM   2244  CB  PRO A 148       4.390  14.830  12.061  1.00  1.940          C  
ATOM   2245  CG  PRO A 148       4.000  13.408  12.394  1.00  1.940          C  
ATOM   2246  CD  PRO A 148       4.762  12.559  11.397  1.00  1.940          C  
ATOM   2247  HA  PRO A 148       3.479  15.017  10.091  1.00  1.550          H  
ATOM   2248 1HB  PRO A 148       5.341  15.107  12.497  1.00  2.320          H  
ATOM   2249 2HB  PRO A 148       3.654  15.574  12.406  1.00  2.320          H  
ATOM   2250 1HG  PRO A 148       4.283  13.179  13.439  1.00  2.320          H  
ATOM   2251 2HG  PRO A 148       2.911  13.279  12.324  1.00  2.320          H  
ATOM   2252 1HD  PRO A 148       5.746  12.271  11.792  1.00  2.320          H  
ATOM   2253 2HD  PRO A 148       4.130  11.688  11.148  1.00  2.320          H  
ATOM   2254  N   TYR A 149       6.760  15.746  10.177  1.00  1.330          N  
ATOM   2255  CA  TYR A 149       7.738  16.779   9.801  1.00  1.860          C  
ATOM   2256  C   TYR A 149       8.977  16.382   9.009  1.00  2.090          C  
ATOM   2257  O   TYR A 149      10.061  16.471   9.573  1.00  2.490          O  
ATOM   2258  CB  TYR A 149       8.263  17.509  11.047  1.00  2.390          C  
ATOM   2259  CG  TYR A 149       7.233  18.214  11.850  1.00  2.390          C  
ATOM   2260  CD1 TYR A 149       6.675  17.613  12.957  1.00  2.390          C  
ATOM   2261  CD2 TYR A 149       6.849  19.476  11.487  1.00  2.390          C  
ATOM   2262  CE1 TYR A 149       5.720  18.262  13.683  1.00  2.390          C  
ATOM   2263  CE2 TYR A 149       5.896  20.131  12.214  1.00  2.390          C  
ATOM   2264  CZ  TYR A 149       5.326  19.528  13.307  1.00  2.390          C  
ATOM   2265  OH  TYR A 149       4.361  20.187  14.037  1.00  2.390          O  
ATOM   2266  H   TYR A 149       7.102  14.872  10.544  1.00  1.600          H  
ATOM   2267  HA  TYR A 149       7.215  17.500   9.186  1.00  2.230          H  
ATOM   2268 1HB  TYR A 149       8.775  16.800  11.692  1.00  2.870          H  
ATOM   2269 2HB  TYR A 149       9.005  18.253  10.740  1.00  2.870          H  
ATOM   2270  HD1 TYR A 149       6.982  16.629  13.253  1.00  2.870          H  
ATOM   2271  HD2 TYR A 149       7.298  19.950  10.620  1.00  2.870          H  
ATOM   2272  HE1 TYR A 149       5.276  17.781  14.553  1.00  2.870          H  
ATOM   2273  HE2 TYR A 149       5.587  21.131  11.924  1.00  2.870          H  
ATOM   2274  HH  TYR A 149       4.215  21.058  13.659  1.00  2.870          H  
ATOM   2275  N   VAL A 150       8.883  15.977   7.754  1.00  2.260          N  
ATOM   2276  CA  VAL A 150      10.142  15.743   7.044  1.00  3.200          C  
ATOM   2277  C   VAL A 150      10.026  16.491   5.727  1.00  3.880          C  
ATOM   2278  O   VAL A 150      11.016  16.731   5.041  1.00  4.960          O  
ATOM   2279  OXT VAL A 150       8.927  16.923   5.386  1.00  4.800          O  
ATOM   2280  CB  VAL A 150      10.496  14.248   6.831  1.00  3.760          C  
ATOM   2281  CG1 VAL A 150      11.827  14.111   6.132  1.00  3.760          C  
ATOM   2282  CG2 VAL A 150      10.576  13.529   8.171  1.00  3.760          C  
ATOM   2283  H   VAL A 150       7.985  15.879   7.291  1.00  2.710          H  
ATOM   2284  HA  VAL A 150      10.957  16.163   7.605  1.00  3.840          H  
ATOM   2285  HB  VAL A 150       9.767  13.804   6.190  1.00  4.510          H  
ATOM   2286 1HG1 VAL A 150      12.051  13.057   5.986  1.00  4.510          H  
ATOM   2287 2HG1 VAL A 150      11.835  14.594   5.191  1.00  4.510          H  
ATOM   2288 3HG1 VAL A 150      12.584  14.567   6.762  1.00  4.510          H  
ATOM   2289 1HG2 VAL A 150      10.827  12.480   8.015  1.00  4.510          H  
ATOM   2290 2HG2 VAL A 150      11.340  14.003   8.783  1.00  4.510          H  
ATOM   2291 3HG2 VAL A 150       9.637  13.600   8.673  1.00  4.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -845.607 97.9967 611.883 -45.9039 15.1755 29.6518 314.072 -342.881 -1.4818 -9.82616 -253.174 -45.4722 -100.049 -3.44992 -27.5076 -12.5213 -0.42491 10.0759 11.0314 69.3426 131.185 -15.6663 45.3997 12.8662 15.754 159.577 -179.957
MET:NtermProteinFull_1 -5.27848 0.61174 2.07216 -0.54891 0.17659 0.38823 1.09952 -1.04596 -0 -0 -0.6495 1.11247 0 0 0 0 0 0.04105 0.0695 3.13665 0 0 0 0.60916 0 0.18754 1.98175
LYS_2 -3.7742 0.4703 3.90602 -0.40965 0.05514 0.19947 1.77237 -1.6986 -0.00638 -0.0486 -1.43107 -0.01132 0 0 0 0 0 -0.00486 0.08961 1.89255 0 0.08635 0 -1.5107 0.03552 0.37404 -0.01402
ALA_3 -4.78893 0.3943 2.5372 -0.0222 0 0 1.59166 -1.90117 -0 -0 -0.82614 -0.37389 0 0 0 0 0 -0.07407 0 0 0 -0.36951 0 1.8394 -0.3049 0.30453 -1.99372
ILE_4 -9.32752 1.75973 2.80987 -0.53016 0.59432 0.11022 1.99116 -2.63336 -0 -0 -1.25612 -0.15055 0 0 0 0 0 0.43195 0.01595 0.93288 0 -0.14994 0 0.73287 -0.40833 0.68162 -4.39541
PHE_5 -8.54427 0.93646 4.14755 -0.59435 0.02524 0.21812 3.0895 -2.94399 -0.0289 -0.14023 -2.11562 -0.03726 0 0 0 0 0 0.00995 0.9835 0 2.82027 -0.12974 0 1.0402 0.05396 0.90923 -0.3004
ILE_6 -7.77018 0.88125 4.48778 -0.6697 0.56837 0.1471 2.95123 -2.75366 -0 -0 -2.6981 0.18448 0 0 0 0 0 -0.03053 0.13427 0.74312 0 -0.11561 0 0.73287 0.04684 0.76883 -2.39164
ILE_7 -10.7207 2.34805 4.17264 -0.73321 0.42366 0.27747 3.04521 -3.33019 -0.00638 -0.0486 -2.02925 0.20212 0 0 0 0 0 -0.20279 0.17384 0.74572 0 0.39812 0 0.73287 0.17938 1.71678 -2.65523
LEU_8 -9.08109 1.21263 5.2923 -0.67585 0.28558 0.32211 2.86174 -3.3508 -0.01021 -0.0748 -2.31033 -0.18769 0 0 0 0 0 -0.01548 0.5005 1.85758 0 -0.25812 0 0.18072 0.11542 1.97784 -1.35797
ALA_9 -5.53438 0.58677 3.22444 -0.02063 0 0 2.48299 -2.43169 -0.0289 -0.14023 -1.72888 -0.36402 0 0 0 0 0 -0.05167 0 0 0 -0.26038 0 1.8394 -0.39196 0.80434 -2.0148
ILE_10 -9.75554 1.35273 3.59508 -0.64234 0.49552 0.13191 2.69761 -2.8191 -0 -0 -1.19447 0.38977 0 0 0 0 0 -0.04856 0.19109 0.58184 0 -0.43592 0 0.73287 -0.23611 0.51947 -4.44415
LEU_11 -9.81122 1.54194 5.85924 -0.54193 0.3571 0.13055 3.10401 -3.495 -0 -0 -2.72806 0.26256 0 0 0 0 0 0.02631 0.22223 0.37106 0 -0.27437 0 0.18072 -0.12459 0.81464 -4.10479
MET_12 -9.24632 0.83754 5.04999 -0.69691 0.18239 0.18275 2.41986 -2.76358 -0 -0 -2.4116 -0.04455 0 0 -0.6148 0 0 0.13926 0.15462 0.95203 0 -0.15327 0 0.60916 -0.27998 0.74067 -4.94274
VAL_13 -7.08065 1.11143 2.42489 -0.32124 0.31351 0.0739 2.24666 -2.36823 -0 -0 -0.95486 -0.29806 0 0 0 0 0 -0.03599 0.02846 0.15072 0 -0.37335 0 1.9342 -0.1564 0.61886 -2.68613
THR_14 -5.96598 0.46055 5.78452 -0.21275 0.334 0.07926 2.90649 -2.71735 -0.01451 -0.11315 -2.84046 -0.39285 0 0 0 -0.65651 0 -0.03256 0.01038 0.11103 0 -0.00679 2.30042 -1.0874 0.00304 0.5516 -1.49901
GLN_15 -7.9792 1.26853 7.40048 -0.21959 0.02448 0.156 3.7965 -3.69782 -0.00753 -0.09606 -3.79837 -0.1411 0 0 -1.67677 0 0 0.29768 0.00472 0 2.38411 0.56092 0 -0.18838 0.56216 1.06397 -0.28527
ALA_16 -5.57449 1.11515 3.86071 -0.01258 0 0 2.82909 -2.44923 -0.0335 -0.22054 -2.24263 -0.43932 0 0 0 0 0 -0.03842 0 0 0 0.65392 0 1.8394 3.66969 1.46109 4.41834
PHE_17 -7.76036 1.21774 4.38886 -0.61721 0.03689 0.30531 3.34029 -2.92382 -0.00734 -0.04721 -3.04655 0.01022 0 0 0 0 0 0.3332 0.03297 0 3.41613 -0.40801 0 1.0402 3.23419 1.19059 3.73609
LYS_18 -5.18086 0.47908 5.48064 -0.3134 0.05811 0.16543 2.04359 -2.46876 -0 -0 -3.12598 -0.14378 0 0 0 0 0 -0.07728 0.40569 1.85283 0 -0.02624 0 -1.5107 -0.12245 1.44961 -1.03446
MET_19 -5.20075 0.40904 3.46149 -0.29097 0.07147 0.03966 1.90793 -1.76067 -0.00472 -0.05798 -1.14217 -0.20738 0 0 0 0 0 -0.00987 0.11268 1.1415 0 0.12936 0 0.60916 -0.00465 1.09199 0.29512
THR_20 -3.27923 0.10256 2.87992 -0.11498 0.07726 0.06189 1.79942 -1.65419 -0.01206 -0.1052 -0.85024 -1.31508 0 0 0 0 0 -0.01629 0.05625 0.23166 0 -0.61391 2.26671 -1.0874 0.1384 0.49301 -0.94149
SER_21 -2.69811 0.20065 3.35813 -0.02197 0 0.01874 1.54183 -1.5551 -0.02581 -0.11502 -1.06172 0.00644 0 0 0 0 0 0.17684 0.03794 1.02261 0 -0.34982 0.60273 -0.77834 -0.25166 0.4873 0.59566
LYS_22 -1.33041 0.12102 1.13702 -0.36568 0.04451 0.17061 0.00974 -0.57686 -0 -0 0.04231 0.12327 0 0 0 0 0 -0.01712 0.01088 1.73048 0 0.00604 0 -1.5107 -0.40662 0.23408 -0.57742
VAL_23 -4.39992 0.30315 1.46032 -0.2676 0.13235 0.05666 0.96095 -1.36515 -0 -0 -0.7451 -0.34523 0 0 -0.57491 0 0 -0.08028 0.00536 0.22441 0 -0.74183 0 1.9342 -0.43486 0.13218 -3.7453
ASN_24 -5.21344 0.41534 5.25435 -0.2325 0.01434 0.34418 2.91692 -2.40807 -0.0001 -0.00153 -3.26563 -0.48992 0 0 -1.17016 0 0 -0.05322 0.0553 0 2.60075 0.25869 0 -0.93687 -0.33426 0.18161 -2.06423
THR_25 -3.69812 0.29313 4.03518 -0.20455 0.17723 0.07738 1.66076 -1.94356 -0 -0 -0.74929 -0.75204 0 0 0 0 0 -0.06268 0.02802 0.13545 0 0.17819 2.2797 -1.0874 0.10042 0.20677 0.6746
LYS_26 -4.77832 0.39597 4.22372 -0.44943 0.08654 0.24713 1.71092 -1.85228 -0 -0 -1.25465 0.10391 0 0 -1.82276 0 0 -0.09143 0.11632 1.45019 0 -0.0248 0 -1.5107 -0.06473 0.23699 -3.27741
LEU_27 -7.29801 0.89914 5.64731 -0.49212 0.2104 0.10786 3.23339 -2.94492 -0.01189 -0.07477 -2.94145 0.16527 0 0 0 0 0 -0.03135 0.06827 0.36307 0 -0.2862 0 0.18072 -0.2478 0.44045 -3.01263
GLN_28 -6.29345 0.27811 6.55766 -0.26941 0.03339 0.19429 3.14817 -3.12557 -0 -0 -2.75432 -0.45854 0 0 -0.57491 0 0 0.05087 0.02016 0 3.19359 -0.20724 0 -0.18838 -0.09954 0.62145 0.12632
SER_29 -3.79026 0.34676 5.03146 -0.01993 0 0.04402 2.23241 -2.27157 -0.0001 -0.00153 -1.82752 -0.87623 0 0 0 0 0 2.67989 9e-05 0.78984 0 0.34051 0.60001 -0.77834 -0.06667 14.9394 17.3723
GLN_30 -5.43246 0.43537 6.19041 -0.26597 0.02147 0.22521 3.10966 -2.81652 -0 -0 -3.07894 -0.52891 0 0 -0.6526 0 0 -0.03794 0.00929 0 3.31337 -0.14641 0 -0.18838 0.11134 15.4444 15.7124
ILE_31 -7.4027 0.61003 5.53386 -0.47599 0.30112 0.08981 2.77248 -3.00114 -0 -0 -2.12471 0.18697 0 0 0 0 0 -0.0522 0.09045 0.46102 0 -0.47244 0 0.73287 0.17723 1.0264 -1.54695
GLN_32 -4.89817 0.24941 5.35415 -0.68765 0.13456 0.74196 2.68023 -2.59143 -0.01193 -0.076 -2.76452 -0.36385 0 0 0 0 0 -0.01399 0.03947 0 2.78212 -0.23885 0 -0.18838 -0.02116 0.33549 0.46146
SER_33 -4.26724 0.18725 5.24772 -0.02755 0 0.06404 2.31161 -2.4753 -0.01284 -0.15647 -2.28357 -0.59984 0 0 0 0 0 0.01609 1e-05 0.63307 0 0.34817 0.60008 -0.77834 -0.02776 0.19003 -1.03084
LYS_34 -5.54599 0.22496 6.45505 -0.30448 0.02959 0.13867 2.7542 -2.77176 -0 -0 -2.6426 -0.00872 0 0 0 0 0 0.0379 0.04909 1.73117 0 -0.00631 0 -1.5107 -0.0747 0.19335 -1.25131
PHE_35 -7.00077 0.40222 5.57937 -0.59607 0.06732 0.25258 2.57971 -3.06067 -0 -0 -2.3786 -0.04605 0 0 0 0 0 0.06357 0.09888 0 2.57461 0.06555 0 1.0402 -0.30322 0.31603 -0.34535
GLN_36 -5.39712 0.39262 6.40172 -0.27278 0.04406 0.20702 2.76912 -2.91947 -0.03485 -0.25379 -3.26263 -0.51398 0 0 0 0 0 -0.01232 0.03934 0 2.81284 -0.08755 0 -0.18838 -0.20107 0.32146 -0.15575
SER_37 -4.36755 0.23746 5.49029 -0.02672 0 0.06198 2.47786 -2.55763 -0.01483 -0.14105 -2.27884 -0.60692 0 0 0 0 0 -0.01583 0.01172 0.66636 0 0.34459 0.60084 -0.77834 -0.00015 0.22216 -0.67459
LYS_38 -8.25076 0.59672 9.74677 -0.41113 0.04189 0.23142 5.03624 -4.32597 -0.0282 -0.1628 -7.56851 -0.01057 0 0 0 -1.28907 0 -0.02234 0.11843 2.24874 0 0.02765 0 -1.5107 0.09008 0.53733 -4.90479
ASN_39 -4.79782 0.37858 5.41176 -0.19504 0.10629 0.29444 2.49485 -2.7501 -0.00557 -0.09189 -2.49166 -0.24502 0 0 0 0 0 0.11583 0.00412 0 1.52397 0.24979 0 -0.93687 0.04716 0.71089 -0.17627
LYS_40 -3.80297 0.18426 4.60523 -0.28737 0.01983 0.11987 1.58867 -2.01406 -0.02198 -0.09609 -1.49141 -0.05573 0 0 0 0 0 0.26371 0.14074 1.68416 0 -0.04438 0 -1.5107 -0.16446 0.40259 -0.4801
LEU_41 -6.57723 0.98192 4.63834 -0.47193 0.16058 0.10234 2.63402 -2.76295 -0.01204 -0.05682 -1.53367 0.23093 0 0 0 0 0 0.25438 0.13465 0.59394 0 -0.18069 0 0.18072 -0.07096 0.65092 -1.10355
ALA_42 -6.24633 1.11664 4.7365 -0.02354 0 0 3.14032 -3.19829 -0.01563 -0.16727 -2.55318 -0.35834 0 0 0 0 0 0.06833 0 0 0 -0.41091 0 1.8394 -0.08857 0.75707 -1.4038
SER_43 -2.67316 0.28681 3.56487 -0.03301 7e-05 0.02238 1.42382 -1.69157 -0 -0 -2.16433 0.06122 0 0 0 0 0 -0.03636 0.0004 0.58644 0 0.20797 1.78359 -0.77834 0.11242 0.44884 1.12205
THR_44 -2.56243 0.4118 3.22006 -0.10014 0.06685 0.04511 1.58194 -1.5453 -0.00118 -0.01659 -0.35711 -1.33147 0 0 0 0 0 4.36484 0.01542 0.24629 0 -0.62452 2.25898 -1.0874 0.30582 13.6768 18.5678
PHE_45 -8.55933 1.44581 4.40081 -0.69897 0.03171 0.36416 2.37001 -2.82592 -0.01638 -0.10088 -1.85524 -0.04081 0 0 0 0 0 0.01677 0.41564 0 3.88104 -0.12487 0 1.0402 -0.08627 14.9473 14.6048
GLN_46 -5.04951 0.71635 4.56412 -0.43987 0.18342 0.33238 2.692 -2.51509 -0.02283 -0.19272 -2.4756 -0.74057 0 0 -1.0463 0 0 -0.07383 0.07552 0 3.19164 0.02542 0 -0.18838 0.29507 1.86218 1.19339
THR_47 -5.47497 0.65416 2.73219 -0.12298 0.06146 0.08635 0.71497 -1.98966 -0.00118 -0.01659 -1.63164 -0.76073 0 0 -0.41911 0 0 -0.03731 0 0.04497 0 -0.4355 2.29219 -1.0874 0.25734 0.67743 -4.45599
SER_48 -4.90455 0.44626 4.74367 -0.03044 0 0.05174 2.46694 -2.32304 -0.04951 -0.38937 -1.91053 -1.03971 0 0 -0.90231 0 0 -0.0273 0.01256 1.01838 0 0.03649 0.62567 -0.77834 -0.24212 0.40681 -2.78871
SER_49 -3.49453 0.40152 2.4315 -0.02954 5e-05 0.04786 0.92101 -1.37229 -0.02898 -0.26349 0.2771 -1.03321 0 0 0 0 0 -0.08417 0.00734 0.1596 0 -0.28144 0.60581 -0.77834 -0.51297 0.16483 -2.86234
LYS_50 -3.21742 0.5425 2.625 -0.33088 0.05666 0.19407 0.97397 -1.28824 -0 -0 -0.4583 -0.26491 0 0 -0.90231 0 0 -0.05231 0.00862 1.77785 0 -0.00163 0 -1.5107 -0.52233 0.17103 -2.19935
LEU_51 -7.25808 0.48793 2.77468 -0.56652 0.16895 0.13662 1.6346 -2.301 -0.02235 -0.16113 -0.83401 0.31005 0 0 0 0 0 -0.05 0.02596 0.49622 0 -0.22473 0 0.18072 -0.3166 0.22496 -5.29373
LYS_52 -2.99454 0.10805 2.69755 -0.30106 0.04121 0.14817 0.68397 -1.21031 -0.01 -0.10968 -0.1109 -0.19569 0 0 0 0 0 0.00411 0.00655 2.10138 0 0.01459 0 -1.5107 -0.19088 0.16298 -0.66521
GLY_53 -2.20983 0.28574 1.21822 -0.00143 0 0 0.17357 -0.75166 -0 -0 -0.25767 -0.29682 0 0 0 0 0 -0.12277 0 0 0 -1.53874 0 0.83697 0.31135 0.13263 -2.22043
GLU_54 -5.26658 0.39068 5.59972 -0.19942 0.02414 0.22987 1.61327 -2.23313 -0 -0 -3.56861 -0.37511 0 0 0 0 0 -0.00468 0.16842 0 3.62882 -0.02243 0 -2.7348 0.08141 0.18353 -2.4849
CYS_55 -5.58456 0.85577 2.99663 -0.06655 1e-05 0.03985 1.23752 -1.60261 -0 -0 -1.05449 0.04657 0 0 0 0 0 -0.0059 0.01963 0.79806 0 0.27605 0 3.6196 -0.58027 0.28011 1.27541
ASP_56 -4.9418 0.21705 6.97546 -0.09772 0.00377 0.25848 2.70622 -2.80961 -0.01885 -0.22037 -3.96396 -0.37752 0 0 -1.14766 -0.45254 0 0.15759 0.2041 0 1.83722 0.0155 0 -2.3716 -0.3907 0.55937 -3.85759
THR_57 -4.14583 0.6341 2.25969 -0.15327 0.05387 0.05784 0.77581 -1.53781 -0 -0 -1.16683 -0.13748 0 0 0 0 0 -0.05684 0.00818 0.07165 0 0.045 2.28688 -1.0874 -0.32568 0.89351 -1.52461
ILE_58 -7.74398 0.7828 1.30986 -0.52068 0.22515 0.13661 1.59042 -1.65569 -0.00758 -0.09633 -0.33301 0.21731 0 0 -1.04588 0 0 0.06335 0.24475 3.17973 0 -0.47175 0 0.73287 -0.49304 1.27701 -2.60806
ILE_59 -7.07048 0.91426 4.37817 -0.54303 0.34072 0.14348 2.82428 -2.61151 -0 -0 -1.75928 0.04465 0 0 0 0 0 -0.04209 0.07024 0.49803 0 -0.26993 0 0.73287 -0.08768 1.8973 -0.53998
PRO_60 -5.36235 0.89876 3.68744 -0.06894 2e-05 0.04209 0.88165 -1.66898 -0 -0 -1.01284 0.60539 0 0 -0.31869 0 0 -0.13927 0.01391 0.19508 0 -0.59643 0 -2.4119 0.31094 1.45658 -3.48753
ASP_61 -3.32036 0.33581 2.84194 -0.11115 0.00544 0.33442 0.98489 -1.34794 -0 -0 -0.87118 -0.52525 0 0 0 0 0 -0.00538 0.0129 0 1.72216 0.00934 0 -2.3716 -0.05333 0.52219 -1.83708
PHE_62 -10.0448 1.24394 3.87531 -0.56161 0.32271 0.31123 3.01243 -2.70778 -0 -0 -1.8202 -0.48177 0 0 0 0 0 0.07351 0.04537 0 3.99998 -0.02648 0 1.0402 0.03925 0.55916 -1.11955
THR_63 -2.93528 0.37317 3.29414 -0.1808 0.11139 0.0666 1.61297 -1.64282 -0 -0 -1.31642 -0.28037 0 0 -0.31869 0 0 -0.05278 0.21683 0.05353 0 0.14406 2.47809 -1.0874 0.24793 0.79752 1.58167
GLY_64 -2.31338 0.05758 2.70099 -6e-05 0 0 1.1491 -1.36647 -0 -0 -1.85409 -0.39913 0 0 -0.32048 0 0 -0.1758 0 0 0 -1.49494 0 0.83697 -0.39399 0.46035 -3.11336
CYS_65 -6.8839 0.61033 4.02337 -0.06532 0.00013 0.04493 2.66942 -2.28245 -0 -0 -0.96378 -0.29937 0 0 0 0 0 -0.01531 0.016 0.41655 0 0.02154 0 3.6196 -0.61592 0.35101 0.64682
ASN_66 -4.63185 0.37231 3.70181 -0.22511 0.05911 0.35704 1.80952 -2.03415 -0.01029 -0.07621 -1.03959 -0.74124 0 0 -0.32048 -0.93184 0 0.18468 0.30903 0 2.82997 -0.63221 0 -0.93687 -0.24616 0.53495 -1.66757
ALA_67 -6.05923 0.70116 1.33842 -0.01733 0 0 1.50563 -1.83073 -0 -0 -0.38861 -0.32207 0 0 0 0 0 0.06812 0 0 0 -0.14845 0 1.8394 0.25237 0.37234 -2.68897
ASN_68 -7.29413 0.70766 5.42407 -0.23323 0.01085 0.345 3.05495 -2.96741 -0.02134 -0.13475 -2.85335 -0.4477 0 0 -1.17594 0 0 -0.02281 0.03466 0 2.68724 0.34674 0 -0.93687 0.3202 0.48801 -2.66815
ASP_69 -6.92067 0.66489 8.78602 -0.16869 4e-05 0.54465 3.98887 -3.675 -0.01329 -0.12848 -5.50403 -1.55947 0 0 -0.51677 -1.6136 0 -0.06331 0.01669 0 4.12488 -0.02228 0 -2.3716 -0.18683 0.66338 -3.9546
ALA_70 -4.01214 0.32759 2.14846 -0.02748 0.00392 0 1.34787 -1.66165 -0 -0 -0.8771 -0.4134 0 0 -1.17594 0 0 -0.05442 0 0 0 0.03507 0 1.8394 -0.51054 0.46413 -2.56623
CYS_71 -8.39899 1.9259 4.76565 -0.06587 0.00026 0.0456 2.49372 -2.61709 -0.03982 -0.24825 -3.12197 -0.28441 0 0 0 0 0 -0.0509 0.04422 0.56658 0 0.04336 0 3.6196 -0.64125 1.04307 -0.9206
PRO_72 -4.86141 0.73558 1.3363 -0.0871 8e-05 0.0539 0.62667 -0.66879 -0.02427 -0.13787 0.18851 0.68298 0 0 0 0 0 -0.03143 0.01214 0.62397 0 -0.53546 0 -2.4119 -0.52004 1.08002 -3.93814
LEU_73 -5.80135 0.75858 1.6619 -0.50603 0.27753 0.17534 1.12088 -1.43614 -8e-05 -0.0014 -0.01778 -0.09047 0 0 0 0 0 0.3954 0.19838 1.00801 0 0.22844 0 0.18072 0.36402 0.53637 -0.94768
SER_74 -7.08378 1.06452 5.86739 -0.03872 0.00016 0.0539 3.16702 -3.00692 -0.02369 -0.15775 -2.5947 -0.7259 0 0 -0.92008 -0.67783 0 -0.0474 0.00494 0.43541 0 -0.07855 1.71959 -0.77834 0.48044 1.03035 -2.30993
PHE_75 -4.10526 0.26337 2.14786 -0.69667 0.06331 0.47219 0.55487 -1.51093 -0.01738 -0.08653 -0.01408 -0.09746 0 0 0 0 0 -0.01605 0.27897 0 1.89389 0.04116 0 1.0402 -0.04452 0.80639 0.97333
THR_76 -6.80411 0.86496 4.86342 -0.12535 0.05432 0.08108 3.38566 -2.65141 -0.01064 -0.13783 -3.38274 -0.26616 0 0 -1.54441 -0.67783 0 -0.01748 0.0482 0.03691 0 -0.44521 4.24265 -1.0874 -0.08333 0.464 -3.1927
CYS_77 -2.75425 0.07181 2.31803 -0.06936 0.00055 0.04244 0.62482 -1.07035 -0.00485 -0.02338 0.18323 -0.39801 0 0 0 0 0 -0.02018 0.06703 0.48562 0 0.19384 0 3.6196 -0.36426 0.41835 3.32069
SER_78 -4.47015 0.32854 5.04539 -0.02384 0 0.05609 2.22343 -2.26046 -0.0282 -0.1628 -0.84663 -0.68643 0 0 -1.0463 -0.77707 0 0.06819 1e-05 0.52418 0 0.27878 0.61524 -0.77834 0.35493 0.16106 -1.42437
ALA_79 -5.71461 0.75857 4.14308 -0.02387 2e-05 0 2.88488 -2.87314 -0.02369 -0.15775 -2.0173 -0.37747 0 0 -0.62433 0 0 -0.06962 0 0 0 -0.26287 0 1.8394 0.25694 0.27193 -1.98983
THR_80 -3.30406 0.22816 4.14439 -0.1785 0.07844 0.06283 1.65985 -1.98867 -0.01416 -0.12723 -0.86881 0.15954 0 0 0 0 0 -0.01523 0.04069 0.04035 0 0.0466 2.31487 -1.0874 -0.3621 0.3619 1.19146
GLY_81 -1.92918 0.17793 1.90051 -7e-05 0 0 0.49429 -1.03109 -0 -0 -0.32935 -0.35515 0 0 -0.41911 0 0 -0.17897 0 0 0 -1.53621 0 0.83697 -0.10963 0.43358 -2.04549
ASN_82 -4.93307 0.8311 3.86087 -0.39057 0.11201 0.69058 1.84019 -2.03107 -0.02427 -0.13787 -0.58706 -0.02349 0 0 0 0 0 -0.02891 0.00772 0 2.69182 -0.2084 0 -0.93687 -0.11527 0.6247 1.24216
ASP_83 -2.82785 0.2478 4.26252 -0.10559 0.01098 0.31256 2.31479 -1.83255 -0 -0 -2.9748 -1.38593 0 0 -0.68746 0 0 -0.01561 0.02688 0 2.02612 -0.18992 0 -2.3716 0.01421 0.5903 -2.58514
GLU_84 -3.81669 0.24059 4.8705 -0.36137 0.13619 0.46397 2.01578 -2.10084 -0.01964 -0.10714 -2.97436 -0.68581 0 0 -0.68746 0 0 0.0289 0.03247 0 3.177 -0.20698 0 -2.7348 -0.14132 0.42186 -2.44918
GLN_85 -5.50534 0.35686 5.40529 -0.69843 0.1633 0.81733 1.53408 -2.59798 -0 -0 -1.43911 -0.52149 0 0 0 -0.76412 0 0.26008 0.3625 0 2.54279 -0.1791 0 -0.18838 -0.49804 0.43812 -0.5116
LEU_86 -8.02246 0.67132 4.2539 -0.65879 0.24822 0.24618 3.24785 -3.14635 -0 -0 -1.92025 0.03568 0 0 0 0 0 0.05568 0.02219 0.8788 0 -0.21199 0 0.18072 -0.32201 0.81889 -3.62243
CYS_87 -5.99702 0.46711 4.01782 -0.11364 0.00348 0.06793 2.24708 -2.2762 -0 -0 -1.29584 -0.75816 0 0 0 0 0 0.00181 0.03503 0.9142 0 0.26042 0 3.6196 0.2362 0.81395 2.24376
ASN_88 -4.92817 0.22314 5.49525 -0.17761 0.02958 0.26403 2.33148 -2.72878 -0.01964 -0.10714 -1.75264 -0.31647 0 0 0 -0.76412 0 0.07105 0.00738 0 1.43035 0.49725 0 -0.93687 0.31552 0.36529 -0.70112
ALA_89 -5.1216 0.53924 4.63162 -0.02213 0 0 2.99432 -2.88909 -0 -0 -2.49741 -0.3459 0 0 0 0 0 0.01536 0 0 0 -0.14445 0 1.8394 -0.04185 0.25312 -0.78938
ALA_90 -5.90024 0.72873 4.0393 -0.02208 0 0 3.01791 -2.88763 -0.01683 -0.07966 -2.66898 -0.39092 0 0 0 0 0 -0.03112 0 0 0 -0.33525 0 1.8394 -0.42496 0.37595 -2.75638
GLY_91 -4.00483 0.55492 4.62798 -5e-05 0 0 2.20199 -2.38477 -0 -0 -1.99484 -0.42989 0 0 0 0 0 -0.10674 0 0 0 -0.05025 0 0.83697 0.44669 0.33359 0.03078
GLN_92 -4.27644 0.1815 5.865 -0.85799 0.10979 0.91704 2.31224 -2.64986 -0 -0 -2.52527 -0.78124 0 0 0 -0.65293 0 -0.01806 0.03967 0 2.92084 -0.0879 0 -0.18838 0.64926 0.38075 1.33802
ASN_93 -5.85636 0.23668 6.44665 -0.1751 0.02103 0.25438 2.76906 -3.0994 -0.01821 -0.13613 -3.12725 -0.30136 0 0 0 0 0 0.01534 0.05737 0 1.42394 0.42721 0 -0.93687 -0.03379 0.37344 -1.65937
VAL_94 -8.75058 1.39492 4.29144 -0.32435 0.26487 0.07257 2.98214 -3.19939 -0 -0 -3.00702 -0.09532 0 0 0 0 0 -0.05656 0.01874 0.05916 0 -0.33218 0 1.9342 0.03302 0.45959 -4.25475
ILE_95 -5.31935 0.23377 4.91795 -0.50245 0.32928 0.10295 2.1577 -2.55029 -0.01683 -0.07966 -1.63561 0.00217 0 0 0 0 0 -0.00385 0.01817 0.60234 0 -0.35659 0 0.73287 -0.01967 0.58498 -0.80212
ASP_96 -4.45709 0.20588 6.05722 -0.11138 0.02924 0.34633 2.5915 -2.76357 -0 -0 -2.9611 -0.1741 0 0 0 -0.65293 0 0.17923 0.00419 0 1.80733 0.18405 0 -2.3716 -0.14373 0.44352 -1.78701
MET_97 -7.5709 0.85902 6.20807 -0.38953 0.07564 0.24372 2.9786 -3.2857 -0 -0 -2.49862 -0.1326 0 0 0 0 0 -0.00584 0.08048 2.37988 0 -0.0581 0 0.60916 -0.2422 0.41454 -0.33439
ILE_98 -9.8085 1.35033 3.99587 -0.51207 0.36052 0.10655 3.01099 -3.11722 -0 -0 -2.86222 -0.12345 0 0 0 0 0 0.07728 0.01401 0.58612 0 -0.37378 0 0.73287 -0.07599 0.66949 -5.96921
PHE_99 -5.46822 0.43119 4.67588 -1.03861 0.13242 0.42362 2.61738 -2.56679 -0 -0 -2.45298 0.04461 0 0 0 0 0 -0.00532 0.0006 0 1.78176 -0.48949 0 1.0402 0.04883 0.68931 -0.13561
ALA_100 -4.48413 0.2172 4.63432 -0.02194 0 0 2.64081 -2.56363 -0 -0 -2.76709 -0.35084 0 0 0 0 0 -0.03463 0 0 0 -0.34896 0 1.8394 -0.22947 0.36387 -1.10508
HIS_101 -9.00567 1.11639 7.25506 -0.4066 0.01255 0.48031 3.48047 -3.78862 -0.01451 -0.11315 -3.45667 -0.35036 0 0 0 -0.65651 0 0.22698 0.01999 0 2.37221 0.00391 0 -0.45461 -0.34439 0.29748 -3.32574
TRP_102 -9.9174 0.89919 6.0909 -1.43594 0.12053 0.62328 3.32601 -3.43574 -0 -0 -0.99708 -0.42234 0 0 0 0 0 0.01783 0.32846 0 1.875 -0.24821 0 1.6906 -0.10282 0.3289 -1.25883
SER_103 -3.79973 0.18229 4.07285 -0.02851 0 0.06581 1.55873 -2.01803 -0 -0 -0.74228 -0.51533 0 0 0 0 0 0.03555 0.00104 0.95585 0 0.30363 0.60056 -0.77834 -0.04419 0.33137 0.18129
THR_104 -3.25703 0.15352 3.67741 -0.2051 0.11877 0.07478 1.64372 -1.70501 -0 -0 -1.81542 -0.07516 0 0 0 0 0 -0.0382 0.00025 0.11879 0 0.05051 2.31677 -1.0874 -0.02161 0.32854 0.27813
CYS_105 -5.24681 0.18825 3.311 -0.0427 0 0.01133 1.8855 -1.74558 -0 -0 -0.97234 0.16949 0 0 0 0 0 0.01062 9e-05 0.36397 0 0.21822 0 3.6196 -0.08796 0.36215 2.04483
TRP_106 -5.52151 0.68453 3.21487 -0.78377 0.01246 0.22896 1.65035 -1.71337 -0 -0 0.78551 -0.06229 0 0 0 0 0 -0.03393 0.04199 0 1.65881 -0.0026 0 1.6906 -0.31158 0.58565 2.12467
ASN_107 -2.66479 0.09852 1.83444 -0.40228 0.09282 0.79925 0.40019 -1.01374 -0 -0 0.05148 -1.77075 0 0 0 0 0 -0.02983 0.08385 0 2.26697 -0.74753 0 -0.93687 -0.29623 0.66315 -1.57135
THR_108 -5.00151 0.34588 4.50296 -0.17523 0.06716 0.06445 2.39267 -2.32805 -0 -0 -1.26191 -0.49761 0 0 0 0 0 -0.01931 0.04579 0.18802 0 -0.10848 2.40899 -1.0874 0.01085 0.42719 -0.02554
TYR_109 -5.25372 0.6001 3.06159 -0.60876 0.07259 0.29536 2.2822 -1.98796 -0 -0 -1.88009 -0.27771 0 0 -0.426 0 0 -0.04865 0.04557 0 2.78312 0.06993 0.38647 1.2797 -0.05151 0.41053 0.75277
GLY_110 -2.30427 0.23418 2.05927 -5e-05 0 0 0.48943 -1.22279 -0 -0 0.31516 -0.42071 0 0 0 0 0 -0.09343 0 0 0 0.51037 0 0.83697 -0.09809 0.33633 0.64237
ASN_111 -6.01056 0.63701 4.94841 -0.16959 0.02263 0.25381 2.41296 -2.56685 -0.00584 -0.07903 -1.33683 -0.26074 0 0 0 0 0 -0.01003 0.00083 0 1.7211 0.21185 0 -0.93687 0.30578 0.27565 -0.5863
CYS_112 -7.8047 1.48401 5.1444 -0.04693 0.00135 0.02174 2.63974 -2.68247 -0.00078 -0.00836 -3.13569 -0.29643 0 0 0 0 0 0.05639 0.06561 0.57858 0 0.26183 0 3.6196 0.0752 0.597 0.57009
ILE_113 -4.97252 0.26314 2.80209 -0.71496 0.61557 0.27505 1.49166 -1.92611 -0.00027 -0.00812 -0.71785 -0.06679 0 0 0 0 0 -0.03604 0.01747 1.38947 0 0.5871 0 0.73287 -0.19946 1.09427 0.62658
GLU_114 -3.24189 0.68947 3.78326 -0.3469 0.11386 0.40387 1.75568 -1.66474 -0.00584 -0.07903 -0.89393 -0.5616 0 0 -0.72603 0 0 0.35944 0.02782 0 2.92891 0.0512 0 -2.7348 0.09835 3.56505 3.52216
PHE_115 -9.52461 2.18193 4.25653 -0.74379 0.04362 0.10061 2.45167 -3.05308 -0.01352 -0.04639 -0.09607 -0.24555 0 0 0 0 0 0.02165 6e-05 0 1.84474 2.09906 0 1.0402 5.58581 4.52595 10.4288
ALA_116 -5.70313 0.88517 2.34331 -0.02002 0 0 2.39454 -2.27774 -0.02888 -0.14033 -1.80507 -0.36596 0 0 0 0 0 0.0476 0 0 0 -0.38326 0 1.8394 5.25126 2.05479 4.09167
ARG_117 -4.95587 0.36003 5.60309 -1.07909 0.27272 0.78571 2.54045 -2.59206 -0.02215 -0.16409 -1.91529 0.10226 0 0 -0.72603 0 0 -0.02292 0.1078 2.82549 0 -0.19007 0 -1.2888 -0.32042 0.8703 0.19106
GLN_118 -6.3648 0.45493 5.71525 -0.26879 0.02659 0.20491 2.96823 -2.97674 -0.02358 -0.16331 -1.84103 -0.53138 0 0 0 0 0 -0.02909 0.00641 0 3.13821 -0.1995 0 -0.18838 -0.3292 0.6483 0.24702
THR_119 -7.46363 1.18253 4.51045 -0.18131 0.09304 0.09761 3.35658 -2.97055 -0.01352 -0.04639 -3.59951 -0.12761 0 0 -0.6148 0 0 -0.01689 0.06088 1.64509 0 0.14581 2.30629 -1.0874 -0.30197 0.46006 -2.56525
TYR_120 -11.8802 2.35938 4.15753 -0.6094 0.04801 0.29734 3.38097 -3.48677 -0.02888 -0.14033 -2.11764 -0.23903 0 0 -0.46266 0 0 0.11035 0.03315 0 2.23279 -0.00408 0.60072 1.2797 -0.02617 0.74981 -3.74534
ALA_121 -2.7263 0.16121 2.5417 -0.02246 0 0 1.2613 -1.50141 -0 -0 -0.13818 -0.39553 0 0 0 0 0 -0.00169 0 0 0 -0.40474 0 1.8394 -0.28851 0.61611 0.94091
ILE_122 -4.99914 0.61451 2.38535 -0.49707 0.45806 0.09955 1.43375 -1.71571 -0 -0 -0.64061 -0.06673 0 0 0 0 0 0.15045 0.14988 0.61618 0 -0.52843 0 0.73287 -0.27788 0.42629 -1.65867
TYR_123 -8.54858 0.99503 2.92747 -0.66793 0.09839 0.3853 2.49546 -2.40784 -0.00996 -0.1203 -0.359 -0.18811 0 0 0 0 0 -0.04267 0 0 2.11166 -0.28479 9e-05 1.2797 -0.19729 1.31371 -1.21967
ASN_124 -4.95887 0.5106 3.31401 -0.40484 0.055 0.82124 1.39949 -1.77061 -0 -0 -1.13094 -0.46151 0 0 0 0 0 0.04239 0.00455 0 3.02654 -0.54564 0 -0.93687 -0.59884 1.29239 -0.34191
ALA_125 -3.52343 0.9551 3.37111 -0.02327 0 0 1.8601 -1.87949 -0 -0 -1.18136 -0.21388 0 0 0 0 0 0.14785 0 0 0 -0.17907 0 1.8394 -0.73992 1.09268 1.52581
PRO_126 -1.8989 0.44044 1.26253 -0.08484 5e-05 0.05231 0.51551 -0.56391 -0 -0 0.35581 0.6705 0 0 0 0 0 0.05697 0.04219 0.65298 0 -0.52999 0 -2.4119 -0.54201 1.1935 -0.78876
GLU_127 -2.69066 0.34727 1.78094 -0.23008 0.04086 0.38875 0.2789 -0.97825 -0 -0 0.24128 -0.49527 0 0 0 0 0 0.32253 0.01132 0 2.91492 0.28093 0 -2.7348 0.49282 0.51745 0.48891
LEU_128 -5.61315 0.79591 3.01074 -0.63328 0.24159 0.17065 1.33175 -1.81867 -0.03169 -0.1446 -1.40183 0.34847 0 0 0 0 0 0.33478 0.52465 2.67649 0 -0.16699 0 0.18072 0.94193 0.49251 1.23997
CYS:disulfide_129 -6.52977 0.60314 3.87142 -0.06734 0.04305 0.08051 1.90641 -2.22177 -0.03164 -0.14433 1.01392 -0.37701 0 0 0 0 -0.21245 0.19312 0.46515 0.32223 0 -0.06222 0 3.6196 0.19978 0.80352 3.47532
GLY_130 -4.43413 0.44821 4.00387 -6e-05 0 0 2.11611 -2.24081 -0 -0 -2.30298 -0.40344 0 0 0 0 0 -0.06727 0 0 0 0.37746 0 0.83697 -0.06416 0.4825 -1.24773
CYS:disulfide_131 -5.52729 0.89923 2.81324 -0.07253 0.02021 0.0774 1.16115 -1.62728 -0.00963 -0.04951 0.15695 -0.18848 0 0 0 0 -0.21245 0.24001 0.01742 2.1223 0 0.25278 0 3.6196 -0.29274 0.72014 4.12052
ASP_132 -3.2461 0.09385 4.05187 -0.09654 0.04481 0.26399 1.94995 -1.87069 -0.03154 -0.14674 -2.45017 -0.35772 0 0 -0.46266 -0.93184 0 -0.01514 0.46203 0 2.57516 0.27235 0 -2.3716 -0.27314 0.92077 -1.61912
TYR_133 -5.57931 0.57551 1.88337 -0.81788 0.05534 0.11182 0.26284 -1.62685 -0.03519 -0.23892 -0.0503 -0.3172 0 0 0 0 0 0.0041 0.03887 0 2.03471 0.06561 0.01193 1.2797 -0.2605 0.74108 -1.86127
VAL_134 -7.18037 0.86502 1.451 -0.27698 0.18582 0.05744 1.46163 -2.05568 -0.00575 -0.03509 0.1516 -0.2776 0 0 0 0 0 -0.05544 0.01013 0.21899 0 -0.76164 0 1.9342 -0.50872 0.40981 -4.41163
ASP_135 -5.3768 0.30783 7.07524 -0.23058 0.03889 0.7937 2.79795 -3.16131 -0.02363 -0.13161 -5.86508 -0.74196 0 0 -0.51842 -0.5113 0 0.11313 0.0496 0 1.61423 -0.51582 0 -2.3716 -0.32256 0.38356 -6.59655
GLU_136 -4.06355 0.26577 4.23014 -0.45871 0.31196 1.46238 1.48686 -1.96737 -0.03282 -0.26888 -1.36382 -2.9373 0 0 0 0 0 -0.00122 0.03786 0 3.93469 -0.11827 0 -2.7348 -0.23163 0.39843 -2.05029
GLU_137 -3.51182 0.13425 4.69967 -0.21273 0.02863 0.29544 1.5553 -2.13303 -0.0254 -0.16257 -1.58835 -0.59258 0 0 0 0 0 -0.02925 0.00109 0 3.06008 -0.22144 0 -2.7348 -0.30732 0.27081 -1.47401
THR_138 -5.98068 0.5995 6.25199 -0.20538 0.13503 0.07566 3.22573 -3.12621 -0.02721 -0.12181 -3.61666 -0.11182 0 0 -0.51842 -0.5113 0 -0.01371 0.03462 0.13032 0 -0.00468 2.2457 -1.0874 -0.17154 0.40754 -2.39073
TRP_139 -14.0196 2.32396 4.6711 -0.81644 0.05451 0.19255 3.34776 -4.33185 -0.05043 -0.25726 -2.3787 -0.50434 0 0 0 0 0 -0.00746 0.16785 0 2.96128 -0.4234 0 1.6906 0.23797 1.27664 -5.86528
ILE_140 -5.45547 0.38106 5.42629 -0.49167 0.31326 0.09807 2.12718 -2.67279 -0.00045 -0.00428 -1.31274 0.06577 0 0 0 0 0 0.04869 0.0157 0.4889 0 -0.46662 0 0.73287 0.26261 1.22667 0.78304
ASN_141 -4.33941 0.19791 4.64086 -0.181 0.01738 0.27264 1.49506 -2.30798 -0.02085 -0.14077 -1.29457 -0.33565 0 0 0 0 0 -0.07935 0.02229 0 1.47649 0.19489 0 -0.93687 0.05229 0.50418 -0.76246
THR_142 -5.11212 0.37219 4.82287 -0.1099 0.08561 0.04946 2.65248 -2.60951 -0.01102 -0.045 -2.52738 -1.34781 0 0 0 0 0 -0.04066 0.01845 0.77422 0 -0.14981 2.27229 -1.0874 0.18844 0.6877 -1.11688
LEU_143 -9.87842 1.99763 4.03042 -0.44786 0.10009 0.09057 3.33032 -3.19199 -0.02721 -0.12181 -3.66232 0.24253 0 0 0 0 0 -0.01319 0.11716 0.41399 0 -0.25929 0 0.18072 0.04942 1.01567 -6.03357
GLU_144 -4.34536 0.3938 4.87247 -0.34939 0.07197 0.47522 1.55484 -2.2891 -0.04756 -0.26795 -0.49822 -0.57626 0 0 0 0 0 -0.08568 0.14074 0 3.72504 -0.23148 0 -2.7348 -0.38008 0.79125 0.21943
SER_145 -3.70775 0.3812 4.00837 -0.03904 0.00033 0.05194 1.76814 -1.89308 -0 -0 -1.57476 -0.41934 0 0 0 0 0 -0.04581 0.01949 0.18388 0 -0.23322 1.77525 -0.77834 -0.59247 0.30645 -0.78875
VAL_146 -5.80087 1.22609 0.64473 -0.27705 0.21037 0.05012 1.4088 -1.39709 -0.01509 -0.09745 -0.22568 -0.07529 0 0 0 0 0 -0.00485 0.00119 0.21707 0 -0.10187 0 1.9342 0.00377 0.27401 -2.02489
CYS_147 -6.93665 1.61139 2.99321 -0.10626 0.36611 0.08248 1.08381 -1.8557 -0.00461 -0.05519 -0.57281 -0.31469 0 0 0 0 0 -0.05357 0.00685 2.80623 0 -0.05827 0 3.6196 3.58403 1.06694 7.26289
PRO_148 -4.14378 0.64247 1.79323 -0.06618 0 0.04166 1.01986 -0.96252 -0 -0 -0.77725 0.59497 0 0 -0.426 0 0 -0.11438 0.02607 0.14713 0 -0.06276 0 -2.4119 3.35571 1.2261 -0.11758
TYR_149 -8.34417 0.94193 3.26162 -0.66256 0.09572 0.39202 1.94689 -2.38221 -0 -0 -0.13198 -0.21356 0 0 0 0 0 0.48259 0.01161 0 1.90749 -0.33566 0.00062 1.2797 2.26008 1.16854 1.67864
VAL:CtermProteinFull_150 -6.89349 1.542 1.44945 -0.33206 0.39016 0.14112 0.15019 -1.43304 -0.00021 -0.00092 -1.33524 -1.32541 0 0 0 0 0 0 0.11205 0.28538 0 0 0 1.9342 2.14015 1.67005 -1.50561
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690751 DOMAINID 682326 MODEL 3 mer1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 83.103
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 9.654497
REMARK    SCORE    fa_intra_rep:           1.509
REMARK    SCORE             ref:          76.727
REMARK    SCORE          fa_sol:         522.377
REMARK    SCORE     rama_prepro:          -1.138
REMARK    SCORE     cart_bonded:         121.774
REMARK    SCORE     total_score:        -246.464
REMARK    SCORE     lk_ball_wtd:         -29.885
REMARK    SCORE          fa_atr:        -841.522
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -240.261
REMARK    SCORE         p_aa_pp:         -22.626
REMARK    SCORE fa_intra_sol_xover4:          29.338
REMARK    SCORE     hbond_sr_bb:        -102.631
REMARK    SCORE           score:        -246.464
REMARK    SCORE     hbond_lr_bb:          -3.793
REMARK    SCORE     hbond_bb_sc:         -25.146
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           3.622
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         177.979
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           1.553
REMARK    SCORE        hbond_sc:          -6.458
REMARK    SCORE          fa_rep:          92.119
SSBOND     CYS A   65    CYS A   87                                       2.04  
SSBOND     CYS A  105    CYS A  112                                       2.21  
ATOM      1  N   MET A   1       0.178  -0.100  -0.953  1.00 10.750          N  
ATOM      2  CA  MET A   1       1.514   0.058  -0.400  1.00 10.160          C  
ATOM      3  C   MET A   1       1.941   1.510  -0.187  1.00  9.160          C  
ATOM      4  O   MET A   1       3.113   1.751   0.104  1.00  8.810          O  
ATOM      5  CB  MET A   1       2.567  -0.577  -1.314  1.00 14.460          C  
ATOM      6  CG  MET A   1       2.525  -2.089  -1.497  1.00 14.460          C  
ATOM      7  SD  MET A   1       3.834  -2.663  -2.623  1.00 14.460          S  
ATOM      8  CE  MET A   1       5.361  -2.418  -1.668  1.00 14.460          C  
ATOM      9 1H   MET A   1      -0.318  -0.793  -0.396  1.00 12.900          H  
ATOM     10 2H   MET A   1      -0.330   0.770  -0.921  1.00 12.900          H  
ATOM     11 3H   MET A   1       0.241  -0.417  -1.909  1.00 12.900          H  
ATOM     12  HA  MET A   1       1.535  -0.438   0.572  1.00 12.190          H  
ATOM     13 1HB  MET A   1       2.478  -0.134  -2.306  1.00 17.350          H  
ATOM     14 2HB  MET A   1       3.541  -0.321  -0.942  1.00 17.350          H  
ATOM     15 1HG  MET A   1       2.633  -2.600  -0.549  1.00 17.350          H  
ATOM     16 2HG  MET A   1       1.566  -2.379  -1.925  1.00 17.350          H  
ATOM     17 1HE  MET A   1       6.214  -2.749  -2.262  1.00 17.350          H  
ATOM     18 2HE  MET A   1       5.493  -1.372  -1.418  1.00 17.350          H  
ATOM     19 3HE  MET A   1       5.314  -3.005  -0.751  1.00 17.350          H  
ATOM     20  N   LYS A   2       1.031   2.492  -0.281  1.00  8.810          N  
ATOM     21  CA  LYS A   2       1.477   3.893  -0.135  1.00  7.980          C  
ATOM     22  C   LYS A   2       2.302   4.102   1.135  1.00  7.980          C  
ATOM     23  O   LYS A   2       3.336   4.771   1.097  1.00  7.350          O  
ATOM     24  CB  LYS A   2       0.290   4.859  -0.160  1.00 11.500          C  
ATOM     25  CG  LYS A   2       0.673   6.338  -0.086  1.00 11.500          C  
ATOM     26  CD  LYS A   2      -0.556   7.239  -0.214  1.00 11.500          C  
ATOM     27  CE  LYS A   2      -0.184   8.713  -0.123  1.00 11.500          C  
ATOM     28  NZ  LYS A   2      -1.374   9.598  -0.284  1.00 11.500          N  
ATOM     29  H   LYS A   2       0.059   2.301  -0.474  1.00 10.570          H  
ATOM     30  HA  LYS A   2       2.122   4.133  -0.985  1.00  9.580          H  
ATOM     31 1HB  LYS A   2      -0.284   4.706  -1.070  1.00 13.800          H  
ATOM     32 2HB  LYS A   2      -0.366   4.652   0.682  1.00 13.800          H  
ATOM     33 1HG  LYS A   2       1.150   6.533   0.870  1.00 13.800          H  
ATOM     34 2HG  LYS A   2       1.384   6.572  -0.878  1.00 13.800          H  
ATOM     35 1HD  LYS A   2      -1.047   7.055  -1.171  1.00 13.800          H  
ATOM     36 2HD  LYS A   2      -1.259   7.003   0.587  1.00 13.800          H  
ATOM     37 1HE  LYS A   2       0.266   8.907   0.845  1.00 13.800          H  
ATOM     38 2HE  LYS A   2       0.540   8.947  -0.903  1.00 13.800          H  
ATOM     39 1HZ  LYS A   2      -1.087  10.566  -0.217  1.00 13.800          H  
ATOM     40 2HZ  LYS A   2      -1.797   9.436  -1.188  1.00 13.800          H  
ATOM     41 3HZ  LYS A   2      -2.047   9.399   0.442  1.00 13.800          H  
ATOM     42  N   ALA A   3       1.857   3.504   2.244  1.00  8.770          N  
ATOM     43  CA  ALA A   3       2.573   3.608   3.515  1.00  8.810          C  
ATOM     44  C   ALA A   3       3.977   3.049   3.443  1.00  8.460          C  
ATOM     45  O   ALA A   3       4.860   3.543   4.135  1.00  7.930          O  
ATOM     46  CB  ALA A   3       1.873   2.832   4.592  1.00 12.320          C  
ATOM     47  H   ALA A   3       0.960   3.030   2.195  1.00 10.520          H  
ATOM     48  HA  ALA A   3       2.616   4.651   3.791  1.00 10.570          H  
ATOM     49 1HB  ALA A   3       2.415   2.952   5.531  1.00 14.780          H  
ATOM     50 2HB  ALA A   3       0.890   3.202   4.693  1.00 14.780          H  
ATOM     51 3HB  ALA A   3       1.848   1.783   4.323  1.00 14.780          H  
ATOM     52  N   ILE A   4       4.203   1.999   2.665  1.00  8.870          N  
ATOM     53  CA  ILE A   4       5.516   1.395   2.577  1.00  8.810          C  
ATOM     54  C   ILE A   4       6.435   2.360   1.883  1.00  7.900          C  
ATOM     55  O   ILE A   4       7.580   2.536   2.294  1.00  7.560          O  
ATOM     56  CB  ILE A   4       5.471   0.030   1.888  1.00 12.360          C  
ATOM     57  CG1 ILE A   4       4.690  -0.940   2.828  1.00 12.360          C  
ATOM     58  CG2 ILE A   4       6.915  -0.463   1.586  1.00 12.360          C  
ATOM     59  CD1 ILE A   4       4.284  -2.240   2.217  1.00 12.360          C  
ATOM     60  H   ILE A   4       3.471   1.630   2.067  1.00 10.640          H  
ATOM     61  HA  ILE A   4       5.891   1.242   3.585  1.00 10.570          H  
ATOM     62  HB  ILE A   4       4.916   0.110   0.962  1.00 14.830          H  
ATOM     63 1HG1 ILE A   4       5.312  -1.154   3.683  1.00 14.830          H  
ATOM     64 2HG1 ILE A   4       3.791  -0.433   3.179  1.00 14.830          H  
ATOM     65 1HG2 ILE A   4       6.878  -1.432   1.103  1.00 14.830          H  
ATOM     66 2HG2 ILE A   4       7.424   0.237   0.922  1.00 14.830          H  
ATOM     67 3HG2 ILE A   4       7.476  -0.542   2.520  1.00 14.830          H  
ATOM     68 1HD1 ILE A   4       3.749  -2.835   2.959  1.00 14.830          H  
ATOM     69 2HD1 ILE A   4       3.639  -2.046   1.380  1.00 14.830          H  
ATOM     70 3HD1 ILE A   4       5.158  -2.790   1.884  1.00 14.830          H  
ATOM     71  N   PHE A   5       5.951   2.948   0.797  1.00  7.590          N  
ATOM     72  CA  PHE A   5       6.738   3.904   0.036  1.00  6.880          C  
ATOM     73  C   PHE A   5       7.112   5.080   0.957  1.00  6.170          C  
ATOM     74  O   PHE A   5       8.274   5.513   1.005  1.00  5.940          O  
ATOM     75  CB  PHE A   5       5.932   4.396  -1.171  1.00  9.920          C  
ATOM     76  CG  PHE A   5       5.774   3.399  -2.341  1.00  9.920          C  
ATOM     77  CD1 PHE A   5       5.334   2.071  -2.172  1.00  9.920          C  
ATOM     78  CD2 PHE A   5       6.030   3.814  -3.629  1.00  9.920          C  
ATOM     79  CE1 PHE A   5       5.179   1.232  -3.248  1.00  9.920          C  
ATOM     80  CE2 PHE A   5       5.868   2.963  -4.694  1.00  9.920          C  
ATOM     81  CZ  PHE A   5       5.445   1.676  -4.504  1.00  9.920          C  
ATOM     82  H   PHE A   5       4.995   2.709   0.510  1.00  9.110          H  
ATOM     83  HA  PHE A   5       7.647   3.422  -0.312  1.00  8.260          H  
ATOM     84 1HB  PHE A   5       4.934   4.673  -0.837  1.00 11.900          H  
ATOM     85 2HB  PHE A   5       6.394   5.299  -1.559  1.00 11.900          H  
ATOM     86  HD1 PHE A   5       5.109   1.683  -1.202  1.00 11.900          H  
ATOM     87  HD2 PHE A   5       6.366   4.840  -3.819  1.00 11.900          H  
ATOM     88  HE1 PHE A   5       4.840   0.216  -3.102  1.00 11.900          H  
ATOM     89  HE2 PHE A   5       6.087   3.324  -5.704  1.00 11.900          H  
ATOM     90  HZ  PHE A   5       5.321   1.012  -5.359  1.00 11.900          H  
ATOM     91  N   ILE A   6       6.136   5.535   1.759  1.00  6.090          N  
ATOM     92  CA  ILE A   6       6.376   6.616   2.699  1.00  5.720          C  
ATOM     93  C   ILE A   6       7.405   6.179   3.721  1.00  5.730          C  
ATOM     94  O   ILE A   6       8.340   6.929   3.983  1.00  5.330          O  
ATOM     95  CB  ILE A   6       5.090   7.046   3.445  1.00  8.160          C  
ATOM     96  CG1 ILE A   6       4.107   7.705   2.468  1.00  8.160          C  
ATOM     97  CG2 ILE A   6       5.447   8.029   4.603  1.00  8.160          C  
ATOM     98  CD1 ILE A   6       2.696   7.867   3.037  1.00  8.160          C  
ATOM     99  H   ILE A   6       5.193   5.144   1.660  1.00  7.310          H  
ATOM    100  HA  ILE A   6       6.767   7.472   2.157  1.00  6.860          H  
ATOM    101  HB  ILE A   6       4.603   6.172   3.861  1.00  9.790          H  
ATOM    102 1HG1 ILE A   6       4.487   8.687   2.196  1.00  9.790          H  
ATOM    103 2HG1 ILE A   6       4.050   7.102   1.565  1.00  9.790          H  
ATOM    104 1HG2 ILE A   6       4.555   8.319   5.123  1.00  9.790          H  
ATOM    105 2HG2 ILE A   6       6.111   7.556   5.315  1.00  9.790          H  
ATOM    106 3HG2 ILE A   6       5.936   8.921   4.202  1.00  9.790          H  
ATOM    107 1HD1 ILE A   6       2.070   8.333   2.291  1.00  9.790          H  
ATOM    108 2HD1 ILE A   6       2.288   6.892   3.289  1.00  9.790          H  
ATOM    109 3HD1 ILE A   6       2.706   8.487   3.920  1.00  9.790          H  
ATOM    110  N   ILE A   7       7.260   4.982   4.288  1.00  6.330          N  
ATOM    111  CA  ILE A   7       8.198   4.472   5.272  1.00  6.410          C  
ATOM    112  C   ILE A   7       9.599   4.357   4.708  1.00  6.120          C  
ATOM    113  O   ILE A   7      10.564   4.692   5.385  1.00  5.740          O  
ATOM    114  CB  ILE A   7       7.747   3.163   5.902  1.00  8.940          C  
ATOM    115  CG1 ILE A   7       6.502   3.435   6.787  1.00  8.940          C  
ATOM    116  CG2 ILE A   7       8.910   2.643   6.751  1.00  8.940          C  
ATOM    117  CD1 ILE A   7       5.717   2.196   7.193  1.00  8.940          C  
ATOM    118  H   ILE A   7       6.448   4.414   4.048  1.00  7.600          H  
ATOM    119  HA  ILE A   7       8.224   5.192   6.076  1.00  7.690          H  
ATOM    120  HB  ILE A   7       7.470   2.442   5.134  1.00 10.730          H  
ATOM    121 1HG1 ILE A   7       6.849   3.930   7.695  1.00 10.730          H  
ATOM    122 2HG1 ILE A   7       5.840   4.118   6.272  1.00 10.730          H  
ATOM    123 1HG2 ILE A   7       8.624   1.746   7.240  1.00 10.730          H  
ATOM    124 2HG2 ILE A   7       9.777   2.448   6.146  1.00 10.730          H  
ATOM    125 3HG2 ILE A   7       9.165   3.390   7.480  1.00 10.730          H  
ATOM    126 1HD1 ILE A   7       4.880   2.493   7.824  1.00 10.730          H  
ATOM    127 2HD1 ILE A   7       5.334   1.709   6.294  1.00 10.730          H  
ATOM    128 3HD1 ILE A   7       6.339   1.518   7.727  1.00 10.730          H  
ATOM    129  N   LEU A   8       9.753   3.876   3.491  1.00  6.500          N  
ATOM    130  CA  LEU A   8      11.092   3.841   2.939  1.00  6.670          C  
ATOM    131  C   LEU A   8      11.707   5.246   3.037  1.00  6.090          C  
ATOM    132  O   LEU A   8      12.851   5.400   3.498  1.00  6.150          O  
ATOM    133  CB  LEU A   8      10.989   3.342   1.486  1.00  9.270          C  
ATOM    134  CG  LEU A   8      10.766   1.818   1.282  1.00  9.270          C  
ATOM    135  CD1 LEU A   8      10.403   1.565  -0.147  1.00  9.270          C  
ATOM    136  CD2 LEU A   8      12.061   1.049   1.583  1.00  9.270          C  
ATOM    137  H   LEU A   8       8.950   3.533   2.962  1.00  7.800          H  
ATOM    138  HA  LEU A   8      11.692   3.159   3.529  1.00  8.000          H  
ATOM    139 1HB  LEU A   8      10.099   3.803   1.076  1.00 11.120          H  
ATOM    140 2HB  LEU A   8      11.790   3.686   0.904  1.00 11.120          H  
ATOM    141  HG  LEU A   8       9.959   1.470   1.934  1.00 11.120          H  
ATOM    142 1HD1 LEU A   8      10.252   0.501  -0.299  1.00 11.120          H  
ATOM    143 2HD1 LEU A   8       9.492   2.094  -0.387  1.00 11.120          H  
ATOM    144 3HD1 LEU A   8      11.210   1.917  -0.787  1.00 11.120          H  
ATOM    145 1HD2 LEU A   8      11.892  -0.015   1.424  1.00 11.120          H  
ATOM    146 2HD2 LEU A   8      12.844   1.387   0.927  1.00 11.120          H  
ATOM    147 3HD2 LEU A   8      12.379   1.205   2.591  1.00 11.120          H  
ATOM    148  N   ALA A   9      10.935   6.280   2.673  1.00  5.700          N  
ATOM    149  CA  ALA A   9      11.409   7.650   2.835  1.00  5.510          C  
ATOM    150  C   ALA A   9      11.651   8.048   4.308  1.00  5.220          C  
ATOM    151  O   ALA A   9      12.652   8.722   4.606  1.00  5.560          O  
ATOM    152  CB  ALA A   9      10.426   8.625   2.195  1.00  7.790          C  
ATOM    153  H   ALA A   9      10.015   6.091   2.250  1.00  6.840          H  
ATOM    154  HA  ALA A   9      12.368   7.709   2.339  1.00  6.610          H  
ATOM    155 1HB  ALA A   9      10.810   9.634   2.274  1.00  9.350          H  
ATOM    156 2HB  ALA A   9      10.295   8.372   1.151  1.00  9.350          H  
ATOM    157 3HB  ALA A   9       9.471   8.570   2.693  1.00  9.350          H  
ATOM    158  N   ILE A  10      10.790   7.608   5.245  1.00  4.920          N  
ATOM    159  CA  ILE A  10      10.994   8.026   6.639  1.00  4.890          C  
ATOM    160  C   ILE A  10      12.192   7.357   7.221  1.00  4.930          C  
ATOM    161  O   ILE A  10      12.842   7.941   8.082  1.00  5.120          O  
ATOM    162  CB  ILE A  10       9.783   7.812   7.621  1.00  6.860          C  
ATOM    163  CG1 ILE A  10       9.617   6.331   8.183  1.00  6.860          C  
ATOM    164  CG2 ILE A  10       8.533   8.171   6.942  1.00  6.860          C  
ATOM    165  CD1 ILE A  10      10.268   6.033   9.535  1.00  6.860          C  
ATOM    166  H   ILE A  10       9.959   7.094   4.936  1.00  5.900          H  
ATOM    167  HA  ILE A  10      11.215   9.084   6.634  1.00  5.870          H  
ATOM    168  HB  ILE A  10       9.908   8.473   8.473  1.00  8.230          H  
ATOM    169 1HG1 ILE A  10       8.557   6.131   8.290  1.00  8.230          H  
ATOM    170 2HG1 ILE A  10      10.019   5.644   7.489  1.00  8.230          H  
ATOM    171 1HG2 ILE A  10       7.713   8.074   7.609  1.00  8.230          H  
ATOM    172 2HG2 ILE A  10       8.590   9.171   6.578  1.00  8.230          H  
ATOM    173 3HG2 ILE A  10       8.389   7.532   6.151  1.00  8.230          H  
ATOM    174 1HD1 ILE A  10      10.067   5.007   9.812  1.00  8.230          H  
ATOM    175 2HD1 ILE A  10      11.332   6.168   9.494  1.00  8.230          H  
ATOM    176 3HD1 ILE A  10       9.854   6.696  10.285  1.00  8.230          H  
ATOM    177  N   LEU A  11      12.498   6.143   6.793  1.00  5.000          N  
ATOM    178  CA  LEU A  11      13.639   5.446   7.328  1.00  5.170          C  
ATOM    179  C   LEU A  11      14.890   6.218   6.936  1.00  5.630          C  
ATOM    180  O   LEU A  11      15.727   6.507   7.785  1.00  5.780          O  
ATOM    181  CB  LEU A  11      13.656   3.977   6.899  1.00  7.170          C  
ATOM    182  CG  LEU A  11      14.699   3.001   7.611  1.00  7.170          C  
ATOM    183  CD1 LEU A  11      16.078   3.045   6.903  1.00  7.170          C  
ATOM    184  CD2 LEU A  11      14.837   3.344   9.111  1.00  7.170          C  
ATOM    185  H   LEU A  11      11.884   5.694   6.113  1.00  6.000          H  
ATOM    186  HA  LEU A  11      13.538   5.461   8.401  1.00  6.200          H  
ATOM    187 1HB  LEU A  11      12.659   3.568   7.076  1.00  8.600          H  
ATOM    188 2HB  LEU A  11      13.837   3.942   5.820  1.00  8.600          H  
ATOM    189  HG  LEU A  11      14.313   2.013   7.554  1.00  8.600          H  
ATOM    190 1HD1 LEU A  11      16.755   2.341   7.380  1.00  8.600          H  
ATOM    191 2HD1 LEU A  11      15.946   2.764   5.863  1.00  8.600          H  
ATOM    192 3HD1 LEU A  11      16.502   4.031   6.948  1.00  8.600          H  
ATOM    193 1HD2 LEU A  11      15.506   2.636   9.561  1.00  8.600          H  
ATOM    194 2HD2 LEU A  11      15.239   4.338   9.255  1.00  8.600          H  
ATOM    195 3HD2 LEU A  11      13.861   3.274   9.593  1.00  8.600          H  
ATOM    196  N   MET A  12      15.019   6.636   5.671  1.00  6.050          N  
ATOM    197  CA  MET A  12      16.229   7.392   5.308  1.00  6.830          C  
ATOM    198  C   MET A  12      16.424   8.614   6.239  1.00  6.910          C  
ATOM    199  O   MET A  12      17.548   8.888   6.701  1.00  7.570          O  
ATOM    200  CB  MET A  12      16.122   7.855   3.855  1.00  9.250          C  
ATOM    201  CG  MET A  12      16.145   6.757   2.767  1.00  9.250          C  
ATOM    202  SD  MET A  12      17.709   5.813   2.676  1.00  9.250          S  
ATOM    203  CE  MET A  12      17.382   4.301   3.553  1.00  9.250          C  
ATOM    204  H   MET A  12      14.304   6.390   4.977  1.00  7.260          H  
ATOM    205  HA  MET A  12      17.096   6.747   5.425  1.00  8.200          H  
ATOM    206 1HB  MET A  12      15.189   8.410   3.723  1.00 11.100          H  
ATOM    207 2HB  MET A  12      16.920   8.534   3.657  1.00 11.100          H  
ATOM    208 1HG  MET A  12      15.336   6.058   2.972  1.00 11.100          H  
ATOM    209 2HG  MET A  12      15.960   7.206   1.793  1.00 11.100          H  
ATOM    210 1HE  MET A  12      18.280   3.692   3.551  1.00 11.100          H  
ATOM    211 2HE  MET A  12      17.103   4.527   4.571  1.00 11.100          H  
ATOM    212 3HE  MET A  12      16.569   3.756   3.064  1.00 11.100          H  
ATOM    213  N   VAL A  13      15.325   9.321   6.533  1.00  6.450          N  
ATOM    214  CA  VAL A  13      15.353  10.474   7.435  1.00  6.880          C  
ATOM    215  C   VAL A  13      15.651  10.066   8.891  1.00  6.890          C  
ATOM    216  O   VAL A  13      16.423  10.737   9.587  1.00  7.640          O  
ATOM    217  CB  VAL A  13      14.041  11.268   7.335  1.00  9.460          C  
ATOM    218  CG1 VAL A  13      13.981  12.358   8.373  1.00  9.460          C  
ATOM    219  CG2 VAL A  13      13.948  11.882   5.973  1.00  9.460          C  
ATOM    220  H   VAL A  13      14.444   9.048   6.079  1.00  7.740          H  
ATOM    221  HA  VAL A  13      16.159  11.128   7.103  1.00  8.260          H  
ATOM    222  HB  VAL A  13      13.197  10.596   7.498  1.00 11.350          H  
ATOM    223 1HG1 VAL A  13      13.044  12.880   8.252  1.00 11.350          H  
ATOM    224 2HG1 VAL A  13      14.030  11.936   9.366  1.00 11.350          H  
ATOM    225 3HG1 VAL A  13      14.812  13.052   8.229  1.00 11.350          H  
ATOM    226 1HG2 VAL A  13      13.039  12.442   5.906  1.00 11.350          H  
ATOM    227 2HG2 VAL A  13      14.772  12.543   5.821  1.00 11.350          H  
ATOM    228 3HG2 VAL A  13      13.963  11.101   5.208  1.00 11.350          H  
ATOM    229  N   THR A  14      14.995   9.000   9.349  1.00  6.180          N  
ATOM    230  CA  THR A  14      15.126   8.446  10.689  1.00  6.230          C  
ATOM    231  C   THR A  14      16.558   8.039  10.948  1.00  6.580          C  
ATOM    232  O   THR A  14      17.080   8.280  12.036  1.00  7.090          O  
ATOM    233  CB  THR A  14      14.192   7.237  10.887  1.00  8.700          C  
ATOM    234  OG1 THR A  14      12.832   7.667  10.740  1.00  8.700          O  
ATOM    235  CG2 THR A  14      14.373   6.603  12.263  1.00  8.700          C  
ATOM    236  H   THR A  14      14.345   8.542   8.725  1.00  7.420          H  
ATOM    237  HA  THR A  14      14.851   9.211  11.412  1.00  7.480          H  
ATOM    238  HB  THR A  14      14.411   6.503  10.140  1.00 10.440          H  
ATOM    239  HG1 THR A  14      12.686   7.939   9.810  1.00 10.440          H  
ATOM    240 1HG2 THR A  14      13.694   5.758  12.362  1.00 10.440          H  
ATOM    241 2HG2 THR A  14      15.401   6.255  12.389  1.00 10.440          H  
ATOM    242 3HG2 THR A  14      14.151   7.338  13.016  1.00 10.440          H  
ATOM    243  N   GLN A  15      17.210   7.400   9.982  1.00  6.550          N  
ATOM    244  CA  GLN A  15      18.585   7.029  10.221  1.00  7.150          C  
ATOM    245  C   GLN A  15      19.430   8.278  10.377  1.00  8.120          C  
ATOM    246  O   GLN A  15      20.257   8.342  11.278  1.00  8.620          O  
ATOM    247  CB  GLN A  15      19.151   6.160   9.100  1.00  9.770          C  
ATOM    248  CG  GLN A  15      18.519   4.795   8.966  1.00  9.770          C  
ATOM    249  CD  GLN A  15      18.666   3.880  10.163  1.00  9.770          C  
ATOM    250  OE1 GLN A  15      19.112   4.220  11.262  1.00  9.770          O  
ATOM    251  NE2 GLN A  15      18.273   2.654   9.945  1.00  9.770          N  
ATOM    252  H   GLN A  15      16.730   7.168   9.114  1.00  7.860          H  
ATOM    253  HA  GLN A  15      18.631   6.497  11.159  1.00  8.580          H  
ATOM    254 1HB  GLN A  15      19.013   6.675   8.147  1.00 11.720          H  
ATOM    255 2HB  GLN A  15      20.226   6.026   9.249  1.00 11.720          H  
ATOM    256 1HG  GLN A  15      17.470   4.952   8.814  1.00 11.720          H  
ATOM    257 2HG  GLN A  15      18.950   4.294   8.100  1.00 11.720          H  
ATOM    258 1HE2 GLN A  15      18.351   1.967  10.666  1.00 11.720          H  
ATOM    259 2HE2 GLN A  15      17.930   2.394   9.041  1.00 11.720          H  
ATOM    260  N   ALA A  16      19.160   9.348   9.620  1.00  8.440          N  
ATOM    261  CA  ALA A  16      19.962  10.547   9.835  1.00  9.490          C  
ATOM    262  C   ALA A  16      19.852  11.005  11.312  1.00  9.760          C  
ATOM    263  O   ALA A  16      20.870  11.349  11.944  1.00 10.640          O  
ATOM    264  CB  ALA A  16      19.513  11.647   8.887  1.00 12.870          C  
ATOM    265  H   ALA A  16      18.499   9.268   8.836  1.00 10.130          H  
ATOM    266  HA  ALA A  16      21.003  10.295   9.629  1.00 11.390          H  
ATOM    267 1HB  ALA A  16      20.139  12.489   9.029  1.00 15.440          H  
ATOM    268 2HB  ALA A  16      19.598  11.304   7.861  1.00 15.440          H  
ATOM    269 3HB  ALA A  16      18.483  11.917   9.085  1.00 15.440          H  
ATOM    270  N   PHE A  17      18.623  10.924  11.883  1.00  9.130          N  
ATOM    271  CA  PHE A  17      18.398  11.264  13.301  1.00  9.610          C  
ATOM    272  C   PHE A  17      19.130  10.323  14.241  1.00  9.440          C  
ATOM    273  O   PHE A  17      19.725  10.782  15.215  1.00 10.050          O  
ATOM    274  CB  PHE A  17      16.913  11.164  13.716  1.00 13.260          C  
ATOM    275  CG  PHE A  17      15.972  12.307  13.431  1.00 13.260          C  
ATOM    276  CD1 PHE A  17      15.187  12.344  12.290  1.00 13.260          C  
ATOM    277  CD2 PHE A  17      15.822  13.320  14.363  1.00 13.260          C  
ATOM    278  CE1 PHE A  17      14.285  13.381  12.089  1.00 13.260          C  
ATOM    279  CE2 PHE A  17      14.932  14.336  14.171  1.00 13.260          C  
ATOM    280  CZ  PHE A  17      14.159  14.373  13.030  1.00 13.260          C  
ATOM    281  H   PHE A  17      17.834  10.684  11.269  1.00 10.960          H  
ATOM    282  HA  PHE A  17      18.768  12.268  13.488  1.00 11.530          H  
ATOM    283 1HB  PHE A  17      16.488  10.287  13.254  1.00 15.910          H  
ATOM    284 2HB  PHE A  17      16.880  10.983  14.786  1.00 15.910          H  
ATOM    285  HD1 PHE A  17      15.278  11.551  11.553  1.00 15.910          H  
ATOM    286  HD2 PHE A  17      16.420  13.299  15.257  1.00 15.910          H  
ATOM    287  HE1 PHE A  17      13.673  13.407  11.192  1.00 15.910          H  
ATOM    288  HE2 PHE A  17      14.830  15.117  14.925  1.00 15.910          H  
ATOM    289  HZ  PHE A  17      13.450  15.188  12.881  1.00 15.910          H  
ATOM    290  N   LYS A  18      19.083   9.016  13.959  1.00  8.690          N  
ATOM    291  CA  LYS A  18      19.705   7.999  14.808  1.00  8.450          C  
ATOM    292  C   LYS A  18      21.220   8.037  14.769  1.00  8.390          C  
ATOM    293  O   LYS A  18      21.877   7.906  15.804  1.00  8.760          O  
ATOM    294  CB  LYS A  18      19.215   6.600  14.399  1.00 11.930          C  
ATOM    295  CG  LYS A  18      19.739   5.403  15.250  1.00 11.930          C  
ATOM    296  CD  LYS A  18      19.199   5.436  16.684  1.00 11.930          C  
ATOM    297  CE  LYS A  18      19.566   4.181  17.465  1.00 11.930          C  
ATOM    298  NZ  LYS A  18      19.082   4.252  18.873  1.00 11.930          N  
ATOM    299  H   LYS A  18      18.525   8.716  13.151  1.00 10.430          H  
ATOM    300  HA  LYS A  18      19.416   8.200  15.831  1.00 10.140          H  
ATOM    301 1HB  LYS A  18      18.125   6.581  14.423  1.00 14.310          H  
ATOM    302 2HB  LYS A  18      19.509   6.414  13.367  1.00 14.310          H  
ATOM    303 1HG  LYS A  18      19.436   4.471  14.775  1.00 14.310          H  
ATOM    304 2HG  LYS A  18      20.828   5.430  15.280  1.00 14.310          H  
ATOM    305 1HD  LYS A  18      19.610   6.298  17.213  1.00 14.310          H  
ATOM    306 2HD  LYS A  18      18.113   5.526  16.660  1.00 14.310          H  
ATOM    307 1HE  LYS A  18      19.111   3.316  16.983  1.00 14.310          H  
ATOM    308 2HE  LYS A  18      20.650   4.057  17.469  1.00 14.310          H  
ATOM    309 1HZ  LYS A  18      19.325   3.405  19.373  1.00 14.310          H  
ATOM    310 2HZ  LYS A  18      19.500   5.046  19.337  1.00 14.310          H  
ATOM    311 3HZ  LYS A  18      18.074   4.361  18.875  1.00 14.310          H  
ATOM    312  N   MET A  19      21.799   8.193  13.586  1.00  8.000          N  
ATOM    313  CA  MET A  19      23.246   8.225  13.471  1.00  7.960          C  
ATOM    314  C   MET A  19      23.751   9.419  14.260  1.00  8.210          C  
ATOM    315  O   MET A  19      24.735   9.336  15.016  1.00  8.090          O  
ATOM    316  CB  MET A  19      23.648   8.354  12.002  1.00 11.160          C  
ATOM    317  CG  MET A  19      23.326   7.127  11.161  1.00 11.160          C  
ATOM    318  SD  MET A  19      23.624   7.363   9.400  1.00 11.160          S  
ATOM    319  CE  MET A  19      25.397   7.193   9.331  1.00 11.160          C  
ATOM    320  H   MET A  19      21.214   8.279  12.758  1.00  9.600          H  
ATOM    321  HA  MET A  19      23.664   7.315  13.902  1.00  9.550          H  
ATOM    322 1HB  MET A  19      23.109   9.198  11.558  1.00 13.390          H  
ATOM    323 2HB  MET A  19      24.709   8.576  11.937  1.00 13.390          H  
ATOM    324 1HG  MET A  19      23.948   6.310  11.510  1.00 13.390          H  
ATOM    325 2HG  MET A  19      22.285   6.837  11.302  1.00 13.390          H  
ATOM    326 1HE  MET A  19      25.730   7.308   8.303  1.00 13.390          H  
ATOM    327 2HE  MET A  19      25.867   7.943   9.951  1.00 13.390          H  
ATOM    328 3HE  MET A  19      25.679   6.205   9.688  1.00 13.390          H  
ATOM    329  N   THR A  20      23.052  10.538  14.083  1.00  8.620          N  
ATOM    330  CA  THR A  20      23.421  11.754  14.734  1.00  8.910          C  
ATOM    331  C   THR A  20      23.223  11.694  16.225  1.00  8.840          C  
ATOM    332  O   THR A  20      24.136  12.100  16.938  1.00  8.870          O  
ATOM    333  CB  THR A  20      22.618  12.942  14.201  1.00 12.360          C  
ATOM    334  OG1 THR A  20      22.847  13.080  12.800  1.00 12.360          O  
ATOM    335  CG2 THR A  20      23.085  14.233  14.907  1.00 12.360          C  
ATOM    336  H   THR A  20      22.270  10.567  13.429  1.00 10.340          H  
ATOM    337  HA  THR A  20      24.476  11.935  14.540  1.00 10.690          H  
ATOM    338  HB  THR A  20      21.555  12.777  14.377  1.00 14.830          H  
ATOM    339  HG1 THR A  20      22.284  12.418  12.325  1.00 14.830          H  
ATOM    340 1HG2 THR A  20      22.531  15.073  14.521  1.00 14.830          H  
ATOM    341 2HG2 THR A  20      22.922  14.171  15.975  1.00 14.830          H  
ATOM    342 3HG2 THR A  20      24.144  14.382  14.717  1.00 14.830          H  
ATOM    343  N   SER A  21      22.053  11.221  16.712  1.00  8.890          N  
ATOM    344  CA  SER A  21      21.786  11.232  18.146  1.00  8.990          C  
ATOM    345  C   SER A  21      22.614  10.199  18.903  1.00  8.770          C  
ATOM    346  O   SER A  21      22.933  10.391  20.075  1.00  9.100          O  
ATOM    347  CB  SER A  21      20.317  10.985  18.441  1.00 12.550          C  
ATOM    348  OG  SER A  21      19.953   9.642  18.279  1.00 12.550          O  
ATOM    349  H   SER A  21      21.315  10.895  16.090  1.00 10.670          H  
ATOM    350  HA  SER A  21      22.043  12.216  18.527  1.00 10.790          H  
ATOM    351 1HB  SER A  21      20.099  11.312  19.408  1.00 15.060          H  
ATOM    352 2HB  SER A  21      19.713  11.590  17.773  1.00 15.060          H  
ATOM    353  HG  SER A  21      19.159   9.520  18.850  1.00 15.060          H  
ATOM    354  N   LYS A  22      23.060   9.135  18.217  1.00  8.350          N  
ATOM    355  CA  LYS A  22      23.923   8.157  18.859  1.00  8.280          C  
ATOM    356  C   LYS A  22      25.181   8.859  19.350  1.00  8.270          C  
ATOM    357  O   LYS A  22      25.631   8.632  20.474  1.00  8.520          O  
ATOM    358  CB  LYS A  22      24.276   7.013  17.908  1.00 11.620          C  
ATOM    359  CG  LYS A  22      25.153   5.911  18.524  1.00 11.620          C  
ATOM    360  CD  LYS A  22      25.397   4.774  17.526  1.00 11.620          C  
ATOM    361  CE  LYS A  22      26.294   3.686  18.115  1.00 11.620          C  
ATOM    362  NZ  LYS A  22      26.530   2.570  17.148  1.00 11.620          N  
ATOM    363  H   LYS A  22      22.721   8.960  17.267  1.00 10.020          H  
ATOM    364  HA  LYS A  22      23.404   7.745  19.723  1.00  9.940          H  
ATOM    365 1HB  LYS A  22      23.356   6.551  17.546  1.00 13.940          H  
ATOM    366 2HB  LYS A  22      24.794   7.418  17.035  1.00 13.940          H  
ATOM    367 1HG  LYS A  22      26.115   6.336  18.819  1.00 13.940          H  
ATOM    368 2HG  LYS A  22      24.664   5.515  19.413  1.00 13.940          H  
ATOM    369 1HD  LYS A  22      24.441   4.332  17.237  1.00 13.940          H  
ATOM    370 2HD  LYS A  22      25.873   5.181  16.633  1.00 13.940          H  
ATOM    371 1HE  LYS A  22      27.252   4.125  18.390  1.00 13.940          H  
ATOM    372 2HE  LYS A  22      25.821   3.283  19.010  1.00 13.940          H  
ATOM    373 1HZ  LYS A  22      27.125   1.874  17.577  1.00 13.940          H  
ATOM    374 2HZ  LYS A  22      25.647   2.147  16.896  1.00 13.940          H  
ATOM    375 3HZ  LYS A  22      26.979   2.929  16.317  1.00 13.940          H  
ATOM    376  N   VAL A  23      25.746   9.720  18.497  1.00  8.190          N  
ATOM    377  CA  VAL A  23      26.927  10.491  18.872  1.00  8.430          C  
ATOM    378  C   VAL A  23      26.566  11.740  19.711  1.00  8.600          C  
ATOM    379  O   VAL A  23      27.225  12.040  20.710  1.00  8.780          O  
ATOM    380  CB  VAL A  23      27.708  10.901  17.608  1.00 11.710          C  
ATOM    381  CG1 VAL A  23      28.892  11.819  17.972  1.00 11.710          C  
ATOM    382  CG2 VAL A  23      28.196   9.636  16.903  1.00 11.710          C  
ATOM    383  H   VAL A  23      25.345   9.801  17.551  1.00  9.830          H  
ATOM    384  HA  VAL A  23      27.569   9.849  19.473  1.00 10.120          H  
ATOM    385  HB  VAL A  23      27.045  11.457  16.940  1.00 14.050          H  
ATOM    386 1HG1 VAL A  23      29.428  12.097  17.066  1.00 14.050          H  
ATOM    387 2HG1 VAL A  23      28.536  12.724  18.462  1.00 14.050          H  
ATOM    388 3HG1 VAL A  23      29.569  11.290  18.645  1.00 14.050          H  
ATOM    389 1HG2 VAL A  23      28.736   9.909  15.997  1.00 14.050          H  
ATOM    390 2HG2 VAL A  23      28.855   9.082  17.569  1.00 14.050          H  
ATOM    391 3HG2 VAL A  23      27.341   9.011  16.638  1.00 14.050          H  
ATOM    392  N   ASN A  24      25.570  12.497  19.245  1.00  8.660          N  
ATOM    393  CA  ASN A  24      25.080  13.741  19.827  1.00  8.840          C  
ATOM    394  C   ASN A  24      24.014  13.498  20.904  1.00  8.290          C  
ATOM    395  O   ASN A  24      22.816  13.365  20.610  1.00  8.250          O  
ATOM    396  CB  ASN A  24      24.546  14.603  18.682  1.00 12.300          C  
ATOM    397  CG  ASN A  24      24.065  15.976  19.006  1.00 12.300          C  
ATOM    398  OD1 ASN A  24      23.489  16.237  20.065  1.00 12.300          O  
ATOM    399  ND2 ASN A  24      24.273  16.875  18.071  1.00 12.300          N  
ATOM    400  H   ASN A  24      25.102  12.189  18.403  1.00 10.390          H  
ATOM    401  HA  ASN A  24      25.917  14.250  20.303  1.00 10.610          H  
ATOM    402 1HB  ASN A  24      25.303  14.670  17.901  1.00 14.760          H  
ATOM    403 2HB  ASN A  24      23.701  14.088  18.255  1.00 14.760          H  
ATOM    404 1HD2 ASN A  24      23.931  17.839  18.170  1.00 14.760          H  
ATOM    405 2HD2 ASN A  24      24.755  16.623  17.233  1.00 14.760          H  
ATOM    406  N   THR A  25      24.447  13.502  22.164  1.00  7.920          N  
ATOM    407  CA  THR A  25      23.561  13.201  23.273  1.00  7.530          C  
ATOM    408  C   THR A  25      22.506  14.282  23.458  1.00  7.360          C  
ATOM    409  O   THR A  25      21.383  13.989  23.885  1.00  7.310          O  
ATOM    410  CB  THR A  25      24.376  13.021  24.562  1.00 10.700          C  
ATOM    411  OG1 THR A  25      25.120  14.222  24.823  1.00 10.700          O  
ATOM    412  CG2 THR A  25      25.343  11.848  24.387  1.00 10.700          C  
ATOM    413  H   THR A  25      25.427  13.667  22.363  1.00  9.500          H  
ATOM    414  HA  THR A  25      23.050  12.261  23.055  1.00  9.040          H  
ATOM    415  HB  THR A  25      23.703  12.827  25.397  1.00 12.840          H  
ATOM    416  HG1 THR A  25      25.481  14.185  25.719  1.00 12.840          H  
ATOM    417 1HG2 THR A  25      25.925  11.716  25.297  1.00 12.840          H  
ATOM    418 2HG2 THR A  25      24.773  10.940  24.184  1.00 12.840          H  
ATOM    419 3HG2 THR A  25      26.017  12.039  23.552  1.00 12.840          H  
ATOM    420  N   LYS A  26      22.853  15.530  23.120  1.00  7.390          N  
ATOM    421  CA  LYS A  26      21.921  16.645  23.223  1.00  7.380          C  
ATOM    422  C   LYS A  26      20.710  16.384  22.338  1.00  7.420          C  
ATOM    423  O   LYS A  26      19.572  16.665  22.733  1.00  7.310          O  
ATOM    424  CB  LYS A  26      22.593  17.970  22.854  1.00 10.340          C  
ATOM    425  CG  LYS A  26      21.684  19.209  22.973  1.00 10.340          C  
ATOM    426  CD  LYS A  26      22.469  20.536  22.768  1.00 10.340          C  
ATOM    427  CE  LYS A  26      22.803  20.810  21.281  1.00 10.340          C  
ATOM    428  NZ  LYS A  26      21.603  21.177  20.499  1.00 10.340          N  
ATOM    429  H   LYS A  26      23.799  15.701  22.806  1.00  8.870          H  
ATOM    430  HA  LYS A  26      21.574  16.712  24.254  1.00  8.860          H  
ATOM    431 1HB  LYS A  26      23.461  18.122  23.493  1.00 12.400          H  
ATOM    432 2HB  LYS A  26      22.950  17.909  21.839  1.00 12.400          H  
ATOM    433 1HG  LYS A  26      20.885  19.142  22.233  1.00 12.400          H  
ATOM    434 2HG  LYS A  26      21.228  19.220  23.964  1.00 12.400          H  
ATOM    435 1HD  LYS A  26      21.874  21.367  23.152  1.00 12.400          H  
ATOM    436 2HD  LYS A  26      23.401  20.496  23.333  1.00 12.400          H  
ATOM    437 1HE  LYS A  26      23.523  21.623  21.219  1.00 12.400          H  
ATOM    438 2HE  LYS A  26      23.241  19.922  20.834  1.00 12.400          H  
ATOM    439 1HZ  LYS A  26      21.873  21.337  19.507  1.00 12.400          H  
ATOM    440 2HZ  LYS A  26      20.950  20.415  20.542  1.00 12.400          H  
ATOM    441 3HZ  LYS A  26      21.182  22.008  20.866  1.00 12.400          H  
ATOM    442  N   LEU A  27      20.958  15.881  21.125  1.00  7.680          N  
ATOM    443  CA  LEU A  27      19.876  15.585  20.206  1.00  7.820          C  
ATOM    444  C   LEU A  27      18.992  14.487  20.753  1.00  7.710          C  
ATOM    445  O   LEU A  27      17.769  14.618  20.705  1.00  7.580          O  
ATOM    446  CB  LEU A  27      20.385  15.193  18.807  1.00 10.890          C  
ATOM    447  CG  LEU A  27      19.269  14.766  17.760  1.00 10.890          C  
ATOM    448  CD1 LEU A  27      18.270  15.886  17.530  1.00 10.890          C  
ATOM    449  CD2 LEU A  27      19.914  14.392  16.446  1.00 10.890          C  
ATOM    450  H   LEU A  27      21.923  15.708  20.849  1.00  9.220          H  
ATOM    451  HA  LEU A  27      19.280  16.490  20.108  1.00  9.380          H  
ATOM    452 1HB  LEU A  27      20.928  16.042  18.391  1.00 13.070          H  
ATOM    453 2HB  LEU A  27      21.083  14.368  18.918  1.00 13.070          H  
ATOM    454  HG  LEU A  27      18.735  13.912  18.149  1.00 13.070          H  
ATOM    455 1HD1 LEU A  27      17.520  15.543  16.825  1.00 13.070          H  
ATOM    456 2HD1 LEU A  27      17.777  16.150  18.459  1.00 13.070          H  
ATOM    457 3HD1 LEU A  27      18.770  16.765  17.137  1.00 13.070          H  
ATOM    458 1HD2 LEU A  27      19.146  14.080  15.735  1.00 13.070          H  
ATOM    459 2HD2 LEU A  27      20.449  15.247  16.053  1.00 13.070          H  
ATOM    460 3HD2 LEU A  27      20.603  13.580  16.604  1.00 13.070          H  
ATOM    461  N   GLN A  28      19.573  13.397  21.278  1.00  7.860          N  
ATOM    462  CA  GLN A  28      18.679  12.348  21.767  1.00  7.990          C  
ATOM    463  C   GLN A  28      17.844  12.863  22.931  1.00  7.640          C  
ATOM    464  O   GLN A  28      16.683  12.472  23.069  1.00  7.710          O  
ATOM    465  CB  GLN A  28      19.400  11.064  22.174  1.00 11.130          C  
ATOM    466  CG  GLN A  28      18.425   9.900  22.484  1.00 11.130          C  
ATOM    467  CD  GLN A  28      17.502   9.473  21.264  1.00 11.130          C  
ATOM    468  OE1 GLN A  28      17.933   9.330  20.102  1.00 11.130          O  
ATOM    469  NE2 GLN A  28      16.217   9.248  21.585  1.00 11.130          N  
ATOM    470  H   GLN A  28      20.598  13.304  21.282  1.00  9.430          H  
ATOM    471  HA  GLN A  28      17.998  12.091  20.965  1.00  9.590          H  
ATOM    472 1HB  GLN A  28      20.110  10.742  21.438  1.00 13.360          H  
ATOM    473 2HB  GLN A  28      19.968  11.262  23.086  1.00 13.360          H  
ATOM    474 1HG  GLN A  28      19.017   9.035  22.764  1.00 13.360          H  
ATOM    475 2HG  GLN A  28      17.784  10.183  23.315  1.00 13.360          H  
ATOM    476 1HE2 GLN A  28      15.521   8.927  20.886  1.00 13.360          H  
ATOM    477 2HE2 GLN A  28      15.919   9.362  22.530  1.00 13.360          H  
ATOM    478  N   SER A  29      18.425  13.731  23.767  1.00  7.360          N  
ATOM    479  CA  SER A  29      17.694  14.309  24.887  1.00  7.220          C  
ATOM    480  C   SER A  29      16.495  15.108  24.381  1.00  7.040          C  
ATOM    481  O   SER A  29      15.388  14.967  24.919  1.00  7.110          O  
ATOM    482  CB  SER A  29      18.595  15.187  25.724  1.00 10.160          C  
ATOM    483  OG  SER A  29      17.887  15.748  26.796  1.00 10.160          O  
ATOM    484  H   SER A  29      19.415  13.967  23.644  1.00  8.830          H  
ATOM    485  HA  SER A  29      17.327  13.496  25.515  1.00  8.660          H  
ATOM    486 1HB  SER A  29      19.426  14.592  26.099  1.00 12.200          H  
ATOM    487 2HB  SER A  29      19.013  15.975  25.107  1.00 12.200          H  
ATOM    488  HG  SER A  29      18.545  16.178  27.344  1.00 12.200          H  
ATOM    489  N   GLN A  30      16.702  15.943  23.342  1.00  6.910          N  
ATOM    490  CA  GLN A  30      15.602  16.718  22.765  1.00  6.790          C  
ATOM    491  C   GLN A  30      14.542  15.812  22.170  1.00  6.950          C  
ATOM    492  O   GLN A  30      13.347  16.083  22.309  1.00  6.890          O  
ATOM    493  CB  GLN A  30      16.105  17.668  21.681  1.00  9.550          C  
ATOM    494  CG  GLN A  30      16.911  18.822  22.190  1.00  9.550          C  
ATOM    495  CD  GLN A  30      16.070  19.767  23.006  1.00  9.550          C  
ATOM    496  OE1 GLN A  30      15.020  20.238  22.555  1.00  9.550          O  
ATOM    497  NE2 GLN A  30      16.509  20.041  24.223  1.00  9.550          N  
ATOM    498  H   GLN A  30      17.660  16.059  22.987  1.00  8.290          H  
ATOM    499  HA  GLN A  30      15.138  17.299  23.559  1.00  8.150          H  
ATOM    500 1HB  GLN A  30      16.736  17.109  20.987  1.00 11.460          H  
ATOM    501 2HB  GLN A  30      15.262  18.057  21.116  1.00 11.460          H  
ATOM    502 1HG  GLN A  30      17.711  18.443  22.822  1.00 11.460          H  
ATOM    503 2HG  GLN A  30      17.328  19.365  21.342  1.00 11.460          H  
ATOM    504 1HE2 GLN A  30      15.993  20.660  24.817  1.00 11.460          H  
ATOM    505 2HE2 GLN A  30      17.354  19.616  24.555  1.00 11.460          H  
ATOM    506  N   ILE A  31      14.968  14.710  21.558  1.00  7.260          N  
ATOM    507  CA  ILE A  31      14.033  13.758  20.998  1.00  7.550          C  
ATOM    508  C   ILE A  31      13.175  13.161  22.115  1.00  7.650          C  
ATOM    509  O   ILE A  31      11.954  13.079  21.977  1.00  7.650          O  
ATOM    510  CB  ILE A  31      14.761  12.669  20.179  1.00 10.450          C  
ATOM    511  CG1 ILE A  31      15.386  13.282  18.891  1.00 10.450          C  
ATOM    512  CG2 ILE A  31      13.843  11.564  19.870  1.00 10.450          C  
ATOM    513  CD1 ILE A  31      16.374  12.349  18.168  1.00 10.450          C  
ATOM    514  H   ILE A  31      15.978  14.571  21.444  1.00  8.710          H  
ATOM    515  HA  ILE A  31      13.370  14.294  20.315  1.00  9.060          H  
ATOM    516  HB  ILE A  31      15.583  12.278  20.765  1.00 12.540          H  
ATOM    517 1HG1 ILE A  31      14.587  13.553  18.196  1.00 12.540          H  
ATOM    518 2HG1 ILE A  31      15.914  14.185  19.164  1.00 12.540          H  
ATOM    519 1HG2 ILE A  31      14.356  10.790  19.316  1.00 12.540          H  
ATOM    520 2HG2 ILE A  31      13.488  11.135  20.784  1.00 12.540          H  
ATOM    521 3HG2 ILE A  31      13.007  11.941  19.293  1.00 12.540          H  
ATOM    522 1HD1 ILE A  31      16.772  12.857  17.313  1.00 12.540          H  
ATOM    523 2HD1 ILE A  31      17.190  12.092  18.835  1.00 12.540          H  
ATOM    524 3HD1 ILE A  31      15.885  11.441  17.840  1.00 12.540          H  
ATOM    525  N   GLN A  32      13.807  12.734  23.218  1.00  7.790          N  
ATOM    526  CA  GLN A  32      13.081  12.146  24.341  1.00  8.060          C  
ATOM    527  C   GLN A  32      12.090  13.134  24.953  1.00  7.830          C  
ATOM    528  O   GLN A  32      10.965  12.746  25.289  1.00  8.080          O  
ATOM    529  CB  GLN A  32      14.072  11.670  25.399  1.00 11.180          C  
ATOM    530  CG  GLN A  32      14.876  10.462  24.965  1.00 11.180          C  
ATOM    531  CD  GLN A  32      15.998  10.129  25.915  1.00 11.180          C  
ATOM    532  OE1 GLN A  32      16.366  10.953  26.756  1.00 11.180          O  
ATOM    533  NE2 GLN A  32      16.547   8.925  25.791  1.00 11.180          N  
ATOM    534  H   GLN A  32      14.829  12.799  23.254  1.00  9.350          H  
ATOM    535  HA  GLN A  32      12.525  11.286  23.978  1.00  9.670          H  
ATOM    536 1HB  GLN A  32      14.770  12.478  25.624  1.00 13.410          H  
ATOM    537 2HB  GLN A  32      13.543  11.426  26.318  1.00 13.410          H  
ATOM    538 1HG  GLN A  32      14.208   9.603  24.916  1.00 13.410          H  
ATOM    539 2HG  GLN A  32      15.296  10.656  23.989  1.00 13.410          H  
ATOM    540 1HE2 GLN A  32      17.296   8.652  26.397  1.00 13.410          H  
ATOM    541 2HE2 GLN A  32      16.211   8.279  25.101  1.00 13.410          H  
ATOM    542  N   SER A  33      12.492  14.407  25.064  1.00  7.460          N  
ATOM    543  CA  SER A  33      11.623  15.447  25.600  1.00  7.370          C  
ATOM    544  C   SER A  33      10.387  15.577  24.722  1.00  7.230          C  
ATOM    545  O   SER A  33       9.255  15.644  25.225  1.00  7.440          O  
ATOM    546  CB  SER A  33      12.365  16.769  25.660  1.00 10.350          C  
ATOM    547  OG  SER A  33      11.551  17.791  26.171  1.00 10.350          O  
ATOM    548  H   SER A  33      13.457  14.650  24.814  1.00  8.950          H  
ATOM    549  HA  SER A  33      11.311  15.163  26.606  1.00  8.840          H  
ATOM    550 1HB  SER A  33      13.253  16.656  26.283  1.00 12.420          H  
ATOM    551 2HB  SER A  33      12.704  17.038  24.662  1.00 12.420          H  
ATOM    552  HG  SER A  33      12.101  18.579  26.182  1.00 12.420          H  
ATOM    553  N   LYS A  34      10.601  15.613  23.400  1.00  6.970          N  
ATOM    554  CA  LYS A  34       9.517  15.707  22.441  1.00  6.820          C  
ATOM    555  C   LYS A  34       8.626  14.459  22.500  1.00  7.200          C  
ATOM    556  O   LYS A  34       7.408  14.572  22.411  1.00  7.220          O  
ATOM    557  CB  LYS A  34      10.081  15.995  21.053  1.00  9.610          C  
ATOM    558  CG  LYS A  34      10.663  17.410  20.965  1.00  9.610          C  
ATOM    559  CD  LYS A  34      11.262  17.731  19.611  1.00  9.610          C  
ATOM    560  CE  LYS A  34      12.004  19.083  19.646  1.00  9.610          C  
ATOM    561  NZ  LYS A  34      11.102  20.240  19.960  1.00  9.610          N  
ATOM    562  H   LYS A  34      11.569  15.604  23.057  1.00  8.360          H  
ATOM    563  HA  LYS A  34       8.901  16.560  22.716  1.00  8.180          H  
ATOM    564 1HB  LYS A  34      10.865  15.273  20.813  1.00 11.530          H  
ATOM    565 2HB  LYS A  34       9.299  15.909  20.308  1.00 11.530          H  
ATOM    566 1HG  LYS A  34       9.862  18.113  21.172  1.00 11.530          H  
ATOM    567 2HG  LYS A  34      11.425  17.537  21.728  1.00 11.530          H  
ATOM    568 1HD  LYS A  34      11.975  16.947  19.339  1.00 11.530          H  
ATOM    569 2HD  LYS A  34      10.479  17.765  18.857  1.00 11.530          H  
ATOM    570 1HE  LYS A  34      12.791  19.030  20.404  1.00 11.530          H  
ATOM    571 2HE  LYS A  34      12.459  19.257  18.685  1.00 11.530          H  
ATOM    572 1HZ  LYS A  34      11.649  21.091  19.969  1.00 11.530          H  
ATOM    573 2HZ  LYS A  34      10.379  20.313  19.259  1.00 11.530          H  
ATOM    574 3HZ  LYS A  34      10.683  20.105  20.867  1.00 11.530          H  
ATOM    575  N   PHE A  35       9.198  13.259  22.702  1.00  7.610          N  
ATOM    576  CA  PHE A  35       8.335  12.080  22.837  1.00  8.130          C  
ATOM    577  C   PHE A  35       7.394  12.224  24.022  1.00  8.500          C  
ATOM    578  O   PHE A  35       6.219  11.863  23.935  1.00  8.730          O  
ATOM    579  CB  PHE A  35       9.122  10.757  22.984  1.00 11.170          C  
ATOM    580  CG  PHE A  35       9.556  10.120  21.681  1.00 11.170          C  
ATOM    581  CD1 PHE A  35      10.843  10.146  21.216  1.00 11.170          C  
ATOM    582  CD2 PHE A  35       8.632   9.486  20.921  1.00 11.170          C  
ATOM    583  CE1 PHE A  35      11.159   9.552  19.997  1.00 11.170          C  
ATOM    584  CE2 PHE A  35       8.953   8.917  19.705  1.00 11.170          C  
ATOM    585  CZ  PHE A  35      10.211   8.955  19.254  1.00 11.170          C  
ATOM    586  H   PHE A  35      10.218  13.172  22.697  1.00  9.130          H  
ATOM    587  HA  PHE A  35       7.722  12.013  21.962  1.00  9.760          H  
ATOM    588 1HB  PHE A  35      10.012  10.944  23.582  1.00 13.410          H  
ATOM    589 2HB  PHE A  35       8.513  10.039  23.531  1.00 13.410          H  
ATOM    590  HD1 PHE A  35      11.604  10.638  21.809  1.00 13.410          H  
ATOM    591  HD2 PHE A  35       7.602   9.444  21.279  1.00 13.410          H  
ATOM    592  HE1 PHE A  35      12.162   9.565  19.622  1.00 13.410          H  
ATOM    593  HE2 PHE A  35       8.182   8.431  19.103  1.00 13.410          H  
ATOM    594  HZ  PHE A  35      10.464   8.499  18.297  1.00 13.410          H  
ATOM    595  N   GLN A  36       7.904  12.735  25.135  1.00  8.640          N  
ATOM    596  CA  GLN A  36       7.083  12.933  26.320  1.00  9.120          C  
ATOM    597  C   GLN A  36       6.007  14.027  26.135  1.00  8.950          C  
ATOM    598  O   GLN A  36       4.874  13.867  26.596  1.00  9.320          O  
ATOM    599  CB  GLN A  36       7.988  13.298  27.499  1.00 12.580          C  
ATOM    600  CG  GLN A  36       8.891  12.165  27.967  1.00 12.580          C  
ATOM    601  CD  GLN A  36       9.875  12.623  29.017  1.00 12.580          C  
ATOM    602  OE1 GLN A  36       9.997  13.823  29.272  1.00 12.580          O  
ATOM    603  NE2 GLN A  36      10.584  11.682  29.625  1.00 12.580          N  
ATOM    604  H   GLN A  36       8.910  12.947  25.162  1.00 10.370          H  
ATOM    605  HA  GLN A  36       6.576  11.996  26.539  1.00 10.940          H  
ATOM    606 1HB  GLN A  36       8.629  14.131  27.212  1.00 15.090          H  
ATOM    607 2HB  GLN A  36       7.383  13.624  28.339  1.00 15.090          H  
ATOM    608 1HG  GLN A  36       8.276  11.374  28.390  1.00 15.090          H  
ATOM    609 2HG  GLN A  36       9.453  11.783  27.117  1.00 15.090          H  
ATOM    610 1HE2 GLN A  36      11.251  11.934  30.325  1.00 15.090          H  
ATOM    611 2HE2 GLN A  36      10.454  10.720  29.382  1.00 15.090          H  
ATOM    612  N   SER A  37       6.378  15.132  25.469  1.00  8.500          N  
ATOM    613  CA  SER A  37       5.504  16.289  25.234  1.00  8.410          C  
ATOM    614  C   SER A  37       4.498  16.181  24.067  1.00  8.060          C  
ATOM    615  O   SER A  37       3.310  16.483  24.235  1.00  7.530          O  
ATOM    616  CB  SER A  37       6.371  17.517  25.031  1.00 11.810          C  
ATOM    617  OG  SER A  37       5.594  18.658  24.795  1.00 11.810          O  
ATOM    618  H   SER A  37       7.353  15.200  25.166  1.00 10.200          H  
ATOM    619  HA  SER A  37       4.927  16.442  26.144  1.00 10.090          H  
ATOM    620 1HB  SER A  37       6.990  17.667  25.913  1.00 14.170          H  
ATOM    621 2HB  SER A  37       7.043  17.346  24.190  1.00 14.170          H  
ATOM    622  HG  SER A  37       6.215  19.382  24.697  1.00 14.170          H  
ATOM    623  N   LYS A  38       4.966  15.822  22.869  1.00  8.490          N  
ATOM    624  CA  LYS A  38       4.116  15.766  21.684  1.00  8.250          C  
ATOM    625  C   LYS A  38       3.343  14.462  21.581  1.00  8.470          C  
ATOM    626  O   LYS A  38       3.919  13.387  21.385  1.00  8.620          O  
ATOM    627  CB  LYS A  38       4.949  15.971  20.416  1.00 11.650          C  
ATOM    628  CG  LYS A  38       5.470  17.409  20.201  1.00 11.650          C  
ATOM    629  CD  LYS A  38       6.457  17.532  18.997  1.00 11.650          C  
ATOM    630  CE  LYS A  38       5.798  17.245  17.615  1.00 11.650          C  
ATOM    631  NZ  LYS A  38       6.750  17.510  16.461  1.00 11.650          N  
ATOM    632  H   LYS A  38       5.944  15.557  22.779  1.00 10.190          H  
ATOM    633  HA  LYS A  38       3.389  16.578  21.756  1.00  9.900          H  
ATOM    634 1HB  LYS A  38       5.816  15.319  20.476  1.00 13.980          H  
ATOM    635 2HB  LYS A  38       4.365  15.668  19.552  1.00 13.980          H  
ATOM    636 1HG  LYS A  38       4.624  18.078  20.040  1.00 13.980          H  
ATOM    637 2HG  LYS A  38       5.985  17.728  21.108  1.00 13.980          H  
ATOM    638 1HD  LYS A  38       6.871  18.538  18.981  1.00 13.980          H  
ATOM    639 2HD  LYS A  38       7.278  16.830  19.140  1.00 13.980          H  
ATOM    640 1HE  LYS A  38       5.511  16.204  17.578  1.00 13.980          H  
ATOM    641 2HE  LYS A  38       4.905  17.855  17.486  1.00 13.980          H  
ATOM    642 1HZ  LYS A  38       6.309  17.264  15.552  1.00 13.980          H  
ATOM    643 2HZ  LYS A  38       7.019  18.473  16.440  1.00 13.980          H  
ATOM    644 3HZ  LYS A  38       7.593  16.962  16.543  1.00 13.980          H  
ATOM    645  N   ASN A  39       2.012  14.572  21.537  1.00  8.560          N  
ATOM    646  CA  ASN A  39       1.149  13.394  21.461  1.00  8.960          C  
ATOM    647  C   ASN A  39       1.425  12.552  20.220  1.00  8.180          C  
ATOM    648  O   ASN A  39       1.278  11.327  20.249  1.00  8.430          O  
ATOM    649  CB  ASN A  39      -0.305  13.812  21.477  1.00 12.380          C  
ATOM    650  CG  ASN A  39      -0.756  14.299  22.821  1.00 12.380          C  
ATOM    651  OD1 ASN A  39      -0.138  14.024  23.856  1.00 12.380          O  
ATOM    652  ND2 ASN A  39      -1.833  15.033  22.825  1.00 12.380          N  
ATOM    653  H   ASN A  39       1.603  15.490  21.665  1.00 10.270          H  
ATOM    654  HA  ASN A  39       1.345  12.769  22.334  1.00 10.750          H  
ATOM    655 1HB  ASN A  39      -0.458  14.609  20.748  1.00 14.860          H  
ATOM    656 2HB  ASN A  39      -0.930  12.971  21.176  1.00 14.860          H  
ATOM    657 1HD2 ASN A  39      -2.189  15.394  23.688  1.00 14.860          H  
ATOM    658 2HD2 ASN A  39      -2.306  15.239  21.968  1.00 14.860          H  
ATOM    659  N   LYS A  40       1.801  13.199  19.113  1.00  7.250          N  
ATOM    660  CA  LYS A  40       2.095  12.467  17.887  1.00  6.540          C  
ATOM    661  C   LYS A  40       3.270  11.520  18.056  1.00  6.590          C  
ATOM    662  O   LYS A  40       3.275  10.413  17.484  1.00  6.520          O  
ATOM    663  CB  LYS A  40       2.418  13.418  16.732  1.00  9.440          C  
ATOM    664  CG  LYS A  40       1.250  14.211  16.186  1.00  9.440          C  
ATOM    665  CD  LYS A  40       1.710  15.111  15.039  1.00  9.440          C  
ATOM    666  CE  LYS A  40       0.559  15.904  14.435  1.00  9.440          C  
ATOM    667  NZ  LYS A  40       1.025  16.799  13.333  1.00  9.440          N  
ATOM    668  H   LYS A  40       1.857  14.208  19.122  1.00  8.700          H  
ATOM    669  HA  LYS A  40       1.221  11.874  17.624  1.00  7.850          H  
ATOM    670 1HB  LYS A  40       3.187  14.122  17.049  1.00 11.330          H  
ATOM    671 2HB  LYS A  40       2.831  12.841  15.908  1.00 11.330          H  
ATOM    672 1HG  LYS A  40       0.481  13.528  15.824  1.00 11.330          H  
ATOM    673 2HG  LYS A  40       0.824  14.825  16.977  1.00 11.330          H  
ATOM    674 1HD  LYS A  40       2.464  15.811  15.405  1.00 11.330          H  
ATOM    675 2HD  LYS A  40       2.167  14.498  14.257  1.00 11.330          H  
ATOM    676 1HE  LYS A  40      -0.180  15.210  14.038  1.00 11.330          H  
ATOM    677 2HE  LYS A  40       0.094  16.510  15.211  1.00 11.330          H  
ATOM    678 1HZ  LYS A  40       0.238  17.307  12.953  1.00 11.330          H  
ATOM    679 2HZ  LYS A  40       1.706  17.454  13.694  1.00 11.330          H  
ATOM    680 3HZ  LYS A  40       1.450  16.244  12.604  1.00 11.330          H  
ATOM    681  N   LEU A  41       4.279  11.950  18.822  1.00  6.870          N  
ATOM    682  CA  LEU A  41       5.457  11.142  18.976  1.00  7.160          C  
ATOM    683  C   LEU A  41       5.168  10.065  19.970  1.00  7.920          C  
ATOM    684  O   LEU A  41       5.529   8.903  19.752  1.00  7.970          O  
ATOM    685  CB  LEU A  41       6.653  11.960  19.462  1.00  9.910          C  
ATOM    686  CG  LEU A  41       7.563  12.597  18.445  1.00  9.910          C  
ATOM    687  CD1 LEU A  41       6.870  13.735  17.799  1.00  9.910          C  
ATOM    688  CD2 LEU A  41       8.836  13.050  19.104  1.00  9.910          C  
ATOM    689  H   LEU A  41       4.218  12.822  19.348  1.00  8.240          H  
ATOM    690  HA  LEU A  41       5.705  10.670  18.030  1.00  8.590          H  
ATOM    691 1HB  LEU A  41       6.280  12.749  20.125  1.00 11.890          H  
ATOM    692 2HB  LEU A  41       7.229  11.347  20.006  1.00 11.890          H  
ATOM    693  HG  LEU A  41       7.812  11.863  17.710  1.00 11.890          H  
ATOM    694 1HD1 LEU A  41       7.527  14.186  17.050  1.00 11.890          H  
ATOM    695 2HD1 LEU A  41       5.964  13.414  17.331  1.00 11.890          H  
ATOM    696 3HD1 LEU A  41       6.640  14.453  18.555  1.00 11.890          H  
ATOM    697 1HD2 LEU A  41       9.498  13.498  18.364  1.00 11.890          H  
ATOM    698 2HD2 LEU A  41       8.586  13.773  19.849  1.00 11.890          H  
ATOM    699 3HD2 LEU A  41       9.336  12.204  19.566  1.00 11.890          H  
ATOM    700  N   ALA A  42       4.466  10.429  21.042  1.00  8.570          N  
ATOM    701  CA  ALA A  42       4.149   9.462  22.067  1.00  9.420          C  
ATOM    702  C   ALA A  42       3.335   8.320  21.488  1.00  9.190          C  
ATOM    703  O   ALA A  42       3.614   7.165  21.793  1.00  9.480          O  
ATOM    704  CB  ALA A  42       3.382  10.119  23.192  1.00 12.850          C  
ATOM    705  H   ALA A  42       4.193  11.412  21.171  1.00 10.280          H  
ATOM    706  HA  ALA A  42       5.087   9.062  22.457  1.00 11.300          H  
ATOM    707 1HB  ALA A  42       3.169   9.385  23.963  1.00 15.420          H  
ATOM    708 2HB  ALA A  42       3.970  10.933  23.613  1.00 15.420          H  
ATOM    709 3HB  ALA A  42       2.450  10.518  22.802  1.00 15.420          H  
ATOM    710  N   SER A  43       2.375   8.632  20.602  1.00  8.700          N  
ATOM    711  CA  SER A  43       1.533   7.616  19.985  1.00  8.640          C  
ATOM    712  C   SER A  43       2.366   6.641  19.166  1.00  7.950          C  
ATOM    713  O   SER A  43       2.223   5.414  19.302  1.00  8.100          O  
ATOM    714  CB  SER A  43       0.500   8.287  19.101  1.00 12.120          C  
ATOM    715  OG  SER A  43      -0.328   7.343  18.476  1.00 12.120          O  
ATOM    716  H   SER A  43       2.167   9.612  20.398  1.00 10.440          H  
ATOM    717  HA  SER A  43       1.023   7.063  20.774  1.00 10.370          H  
ATOM    718 1HB  SER A  43      -0.103   8.962  19.708  1.00 14.540          H  
ATOM    719 2HB  SER A  43       1.006   8.894  18.347  1.00 14.540          H  
ATOM    720  HG  SER A  43      -0.952   7.852  17.955  1.00 14.540          H  
ATOM    721  N   THR A  44       3.270   7.179  18.333  1.00  7.280          N  
ATOM    722  CA  THR A  44       4.122   6.343  17.504  1.00  6.770          C  
ATOM    723  C   THR A  44       4.995   5.440  18.362  1.00  7.040          C  
ATOM    724  O   THR A  44       5.115   4.232  18.102  1.00  6.860          O  
ATOM    725  CB  THR A  44       5.017   7.222  16.588  1.00  9.680          C  
ATOM    726  OG1 THR A  44       4.181   7.980  15.693  1.00  9.680          O  
ATOM    727  CG2 THR A  44       5.996   6.364  15.771  1.00  9.680          C  
ATOM    728  H   THR A  44       3.332   8.198  18.248  1.00  8.740          H  
ATOM    729  HA  THR A  44       3.489   5.715  16.879  1.00  8.120          H  
ATOM    730  HB  THR A  44       5.587   7.922  17.205  1.00 11.620          H  
ATOM    731  HG1 THR A  44       3.775   8.723  16.180  1.00 11.620          H  
ATOM    732 1HG2 THR A  44       6.595   7.020  15.151  1.00 11.620          H  
ATOM    733 2HG2 THR A  44       6.653   5.801  16.435  1.00 11.620          H  
ATOM    734 3HG2 THR A  44       5.441   5.672  15.144  1.00 11.620          H  
ATOM    735  N   PHE A  45       5.607   6.032  19.389  1.00  7.600          N  
ATOM    736  CA  PHE A  45       6.501   5.325  20.280  1.00  8.070          C  
ATOM    737  C   PHE A  45       5.766   4.175  20.946  1.00  8.670          C  
ATOM    738  O   PHE A  45       6.247   3.046  20.948  1.00  8.860          O  
ATOM    739  CB  PHE A  45       7.014   6.254  21.364  1.00 11.110          C  
ATOM    740  CG  PHE A  45       8.087   5.687  22.204  1.00 11.110          C  
ATOM    741  CD1 PHE A  45       9.411   5.879  21.815  1.00 11.110          C  
ATOM    742  CD2 PHE A  45       7.825   4.946  23.343  1.00 11.110          C  
ATOM    743  CE1 PHE A  45      10.435   5.353  22.544  1.00 11.110          C  
ATOM    744  CE2 PHE A  45       8.862   4.412  24.074  1.00 11.110          C  
ATOM    745  CZ  PHE A  45      10.169   4.619  23.668  1.00 11.110          C  
ATOM    746  H   PHE A  45       5.463   7.034  19.534  1.00  9.120          H  
ATOM    747  HA  PHE A  45       7.333   4.931  19.705  1.00  9.680          H  
ATOM    748 1HB  PHE A  45       7.369   7.117  20.909  1.00 13.330          H  
ATOM    749 2HB  PHE A  45       6.192   6.550  22.008  1.00 13.330          H  
ATOM    750  HD1 PHE A  45       9.635   6.453  20.913  1.00 13.330          H  
ATOM    751  HD2 PHE A  45       6.792   4.779  23.657  1.00 13.330          H  
ATOM    752  HE1 PHE A  45      11.469   5.502  22.238  1.00 13.330          H  
ATOM    753  HE2 PHE A  45       8.656   3.826  24.968  1.00 13.330          H  
ATOM    754  HZ  PHE A  45      10.998   4.198  24.241  1.00 13.330          H  
ATOM    755  N   GLN A  46       4.591   4.469  21.520  1.00  9.040          N  
ATOM    756  CA  GLN A  46       3.807   3.486  22.250  1.00  9.770          C  
ATOM    757  C   GLN A  46       3.384   2.317  21.385  1.00  9.400          C  
ATOM    758  O   GLN A  46       3.419   1.173  21.849  1.00  9.910          O  
ATOM    759  CB  GLN A  46       2.563   4.164  22.824  1.00 13.390          C  
ATOM    760  CG  GLN A  46       2.834   5.126  23.974  1.00 13.390          C  
ATOM    761  CD  GLN A  46       1.608   5.948  24.306  1.00 13.390          C  
ATOM    762  OE1 GLN A  46       0.645   5.956  23.531  1.00 13.390          O  
ATOM    763  NE2 GLN A  46       1.631   6.636  25.439  1.00 13.390          N  
ATOM    764  H   GLN A  46       4.241   5.429  21.476  1.00 10.850          H  
ATOM    765  HA  GLN A  46       4.411   3.109  23.069  1.00 11.720          H  
ATOM    766 1HB  GLN A  46       2.076   4.733  22.027  1.00 16.060          H  
ATOM    767 2HB  GLN A  46       1.856   3.408  23.164  1.00 16.060          H  
ATOM    768 1HG  GLN A  46       3.089   4.537  24.853  1.00 16.060          H  
ATOM    769 2HG  GLN A  46       3.655   5.786  23.729  1.00 16.060          H  
ATOM    770 1HE2 GLN A  46       0.842   7.194  25.701  1.00 16.060          H  
ATOM    771 2HE2 GLN A  46       2.433   6.599  26.037  1.00 16.060          H  
ATOM    772  N   THR A  47       3.000   2.565  20.136  1.00  8.570          N  
ATOM    773  CA  THR A  47       2.598   1.453  19.287  1.00  8.290          C  
ATOM    774  C   THR A  47       3.781   0.515  19.051  1.00  7.740          C  
ATOM    775  O   THR A  47       3.673  -0.703  19.252  1.00  7.360          O  
ATOM    776  CB  THR A  47       2.035   1.950  17.936  1.00 11.720          C  
ATOM    777  OG1 THR A  47       0.870   2.757  18.172  1.00 11.720          O  
ATOM    778  CG2 THR A  47       1.642   0.759  17.052  1.00 11.720          C  
ATOM    779  H   THR A  47       2.930   3.535  19.800  1.00 10.280          H  
ATOM    780  HA  THR A  47       1.818   0.892  19.800  1.00  9.950          H  
ATOM    781  HB  THR A  47       2.789   2.558  17.426  1.00 14.060          H  
ATOM    782  HG1 THR A  47       1.138   3.592  18.595  1.00 14.060          H  
ATOM    783 1HG2 THR A  47       1.244   1.133  16.124  1.00 14.060          H  
ATOM    784 2HG2 THR A  47       2.510   0.137  16.846  1.00 14.060          H  
ATOM    785 3HG2 THR A  47       0.882   0.164  17.557  1.00 14.060          H  
ATOM    786  N   SER A  48       4.924   1.088  18.663  1.00  7.850          N  
ATOM    787  CA  SER A  48       6.115   0.296  18.397  1.00  7.590          C  
ATOM    788  C   SER A  48       6.640  -0.373  19.662  1.00  7.090          C  
ATOM    789  O   SER A  48       7.160  -1.492  19.611  1.00  6.810          O  
ATOM    790  CB  SER A  48       7.182   1.158  17.766  1.00 10.730          C  
ATOM    791  OG  SER A  48       6.819   1.567  16.467  1.00 10.730          O  
ATOM    792  H   SER A  48       4.965   2.107  18.522  1.00  9.420          H  
ATOM    793  HA  SER A  48       5.851  -0.487  17.685  1.00  9.110          H  
ATOM    794 1HB  SER A  48       7.309   2.035  18.392  1.00 12.880          H  
ATOM    795 2HB  SER A  48       8.126   0.618  17.742  1.00 12.880          H  
ATOM    796  HG  SER A  48       7.551   2.095  16.139  1.00 12.880          H  
ATOM    797  N   SER A  49       6.535   0.312  20.802  1.00  7.180          N  
ATOM    798  CA  SER A  49       6.998  -0.227  22.068  1.00  7.110          C  
ATOM    799  C   SER A  49       6.197  -1.470  22.445  1.00  6.720          C  
ATOM    800  O   SER A  49       6.770  -2.521  22.738  1.00  6.970          O  
ATOM    801  CB  SER A  49       6.898   0.826  23.150  1.00  9.980          C  
ATOM    802  OG  SER A  49       7.322   0.322  24.386  1.00  9.980          O  
ATOM    803  H   SER A  49       6.150   1.254  20.789  1.00  8.620          H  
ATOM    804  HA  SER A  49       8.044  -0.508  21.959  1.00  8.530          H  
ATOM    805 1HB  SER A  49       7.508   1.686  22.874  1.00 11.980          H  
ATOM    806 2HB  SER A  49       5.871   1.167  23.225  1.00 11.980          H  
ATOM    807  HG  SER A  49       7.239   1.047  25.007  1.00 11.980          H  
ATOM    808  N   LYS A  50       4.862  -1.393  22.358  1.00  6.450          N  
ATOM    809  CA  LYS A  50       3.998  -2.527  22.704  1.00  6.430          C  
ATOM    810  C   LYS A  50       4.299  -3.756  21.858  1.00  6.300          C  
ATOM    811  O   LYS A  50       4.260  -4.888  22.345  1.00  6.650          O  
ATOM    812  CB  LYS A  50       2.523  -2.159  22.551  1.00  9.010          C  
ATOM    813  CG  LYS A  50       1.987  -1.204  23.611  1.00  9.010          C  
ATOM    814  CD  LYS A  50       0.529  -0.855  23.342  1.00  9.010          C  
ATOM    815  CE  LYS A  50      -0.029   0.107  24.386  1.00  9.010          C  
ATOM    816  NZ  LYS A  50      -1.454   0.467  24.106  1.00  9.010          N  
ATOM    817  H   LYS A  50       4.431  -0.505  22.084  1.00  7.740          H  
ATOM    818  HA  LYS A  50       4.181  -2.788  23.745  1.00  7.720          H  
ATOM    819 1HB  LYS A  50       2.376  -1.685  21.572  1.00 10.810          H  
ATOM    820 2HB  LYS A  50       1.919  -3.064  22.571  1.00 10.810          H  
ATOM    821 1HG  LYS A  50       2.063  -1.682  24.589  1.00 10.810          H  
ATOM    822 2HG  LYS A  50       2.584  -0.298  23.631  1.00 10.810          H  
ATOM    823 1HD  LYS A  50       0.455  -0.383  22.358  1.00 10.810          H  
ATOM    824 2HD  LYS A  50      -0.070  -1.766  23.336  1.00 10.810          H  
ATOM    825 1HE  LYS A  50       0.033  -0.356  25.369  1.00 10.810          H  
ATOM    826 2HE  LYS A  50       0.574   1.019  24.385  1.00 10.810          H  
ATOM    827 1HZ  LYS A  50      -1.790   1.106  24.813  1.00 10.810          H  
ATOM    828 2HZ  LYS A  50      -1.515   0.907  23.198  1.00 10.810          H  
ATOM    829 3HZ  LYS A  50      -2.022  -0.369  24.113  1.00 10.810          H  
ATOM    830  N   LEU A  51       4.643  -3.524  20.595  1.00  6.130          N  
ATOM    831  CA  LEU A  51       4.947  -4.583  19.646  1.00  6.310          C  
ATOM    832  C   LEU A  51       6.424  -5.017  19.671  1.00  6.750          C  
ATOM    833  O   LEU A  51       6.830  -5.878  18.883  1.00  7.210          O  
ATOM    834  CB  LEU A  51       4.544  -4.100  18.257  1.00  8.760          C  
ATOM    835  CG  LEU A  51       3.025  -3.780  18.062  1.00  8.760          C  
ATOM    836  CD1 LEU A  51       2.826  -3.160  16.712  1.00  8.760          C  
ATOM    837  CD2 LEU A  51       2.181  -5.050  18.168  1.00  8.760          C  
ATOM    838  H   LEU A  51       4.607  -2.555  20.255  1.00  7.360          H  
ATOM    839  HA  LEU A  51       4.359  -5.453  19.914  1.00  7.570          H  
ATOM    840 1HB  LEU A  51       5.112  -3.192  18.032  1.00 10.510          H  
ATOM    841 2HB  LEU A  51       4.814  -4.859  17.547  1.00 10.510          H  
ATOM    842  HG  LEU A  51       2.708  -3.064  18.819  1.00 10.510          H  
ATOM    843 1HD1 LEU A  51       1.779  -2.921  16.584  1.00 10.510          H  
ATOM    844 2HD1 LEU A  51       3.418  -2.247  16.639  1.00 10.510          H  
ATOM    845 3HD1 LEU A  51       3.131  -3.855  15.937  1.00 10.510          H  
ATOM    846 1HD2 LEU A  51       1.133  -4.793  18.019  1.00 10.510          H  
ATOM    847 2HD2 LEU A  51       2.494  -5.758  17.399  1.00 10.510          H  
ATOM    848 3HD2 LEU A  51       2.294  -5.504  19.146  1.00 10.510          H  
ATOM    849  N   LYS A  52       7.195  -4.439  20.602  1.00  6.850          N  
ATOM    850  CA  LYS A  52       8.613  -4.675  20.865  1.00  7.530          C  
ATOM    851  C   LYS A  52       9.600  -4.335  19.746  1.00  7.780          C  
ATOM    852  O   LYS A  52      10.584  -5.055  19.554  1.00  8.580          O  
ATOM    853  CB  LYS A  52       8.813  -6.139  21.284  1.00 10.270          C  
ATOM    854  CG  LYS A  52       8.024  -6.540  22.532  1.00 10.270          C  
ATOM    855  CD  LYS A  52       8.330  -7.970  22.955  1.00 10.270          C  
ATOM    856  CE  LYS A  52       7.493  -8.381  24.163  1.00 10.270          C  
ATOM    857  NZ  LYS A  52       7.754  -9.795  24.568  1.00 10.270          N  
ATOM    858  H   LYS A  52       6.765  -3.749  21.217  1.00  8.220          H  
ATOM    859  HA  LYS A  52       8.878  -4.044  21.716  1.00  9.040          H  
ATOM    860 1HB  LYS A  52       8.528  -6.802  20.470  1.00 12.320          H  
ATOM    861 2HB  LYS A  52       9.866  -6.314  21.488  1.00 12.320          H  
ATOM    862 1HG  LYS A  52       8.273  -5.861  23.345  1.00 12.320          H  
ATOM    863 2HG  LYS A  52       6.953  -6.450  22.329  1.00 12.320          H  
ATOM    864 1HD  LYS A  52       8.119  -8.646  22.125  1.00 12.320          H  
ATOM    865 2HD  LYS A  52       9.386  -8.051  23.209  1.00 12.320          H  
ATOM    866 1HE  LYS A  52       7.727  -7.724  24.999  1.00 12.320          H  
ATOM    867 2HE  LYS A  52       6.436  -8.273  23.915  1.00 12.320          H  
ATOM    868 1HZ  LYS A  52       7.181 -10.030  25.367  1.00 12.320          H  
ATOM    869 2HZ  LYS A  52       7.529 -10.414  23.801  1.00 12.320          H  
ATOM    870 3HZ  LYS A  52       8.729  -9.904  24.811  1.00 12.320          H  
ATOM    871  N   GLY A  53       9.372  -3.232  19.034  1.00  7.320          N  
ATOM    872  CA  GLY A  53      10.307  -2.784  18.000  1.00  7.760          C  
ATOM    873  C   GLY A  53      11.231  -1.679  18.514  1.00  7.820          C  
ATOM    874  O   GLY A  53      11.233  -1.350  19.705  1.00  8.340          O  
ATOM    875  H   GLY A  53       8.529  -2.681  19.217  1.00  8.780          H  
ATOM    876 1HA  GLY A  53      10.903  -3.625  17.646  1.00  9.310          H  
ATOM    877 2HA  GLY A  53       9.749  -2.410  17.142  1.00  9.310          H  
ATOM    878  N   GLU A  54      11.997  -1.078  17.600  1.00  7.400          N  
ATOM    879  CA  GLU A  54      12.921   0.017  17.930  1.00  7.430          C  
ATOM    880  C   GLU A  54      12.368   1.374  17.517  1.00  7.190          C  
ATOM    881  O   GLU A  54      12.239   1.680  16.331  1.00  7.100          O  
ATOM    882  CB  GLU A  54      14.300  -0.189  17.294  1.00 10.390          C  
ATOM    883  CG  GLU A  54      15.276   1.000  17.508  1.00 10.390          C  
ATOM    884  CD  GLU A  54      15.527   1.338  18.945  1.00 10.390          C  
ATOM    885  OE1 GLU A  54      16.089   0.533  19.648  1.00 10.390          O  
ATOM    886  OE2 GLU A  54      15.148   2.433  19.343  1.00 10.390          O  
ATOM    887  H   GLU A  54      11.946  -1.425  16.633  1.00  8.880          H  
ATOM    888  HA  GLU A  54      13.055   0.031  19.012  1.00  8.920          H  
ATOM    889 1HB  GLU A  54      14.763  -1.086  17.705  1.00 12.470          H  
ATOM    890 2HB  GLU A  54      14.185  -0.344  16.218  1.00 12.470          H  
ATOM    891 1HG  GLU A  54      16.226   0.737  17.066  1.00 12.470          H  
ATOM    892 2HG  GLU A  54      14.905   1.880  16.983  1.00 12.470          H  
ATOM    893  N   CYS A  55      11.994   2.175  18.512  1.00  7.330          N  
ATOM    894  CA  CYS A  55      11.372   3.462  18.243  1.00  7.330          C  
ATOM    895  C   CYS A  55      11.956   4.724  18.889  1.00  7.280          C  
ATOM    896  O   CYS A  55      11.321   5.779  18.817  1.00  6.680          O  
ATOM    897  CB  CYS A  55       9.905   3.334  18.597  1.00 10.260          C  
ATOM    898  SG  CYS A  55       9.583   2.815  20.299  1.00 10.260          S  
ATOM    899  H   CYS A  55      12.141   1.867  19.466  1.00  8.800          H  
ATOM    900  HA  CYS A  55      11.429   3.606  17.169  1.00  8.800          H  
ATOM    901 1HB  CYS A  55       9.393   4.281  18.422  1.00 12.310          H  
ATOM    902 2HB  CYS A  55       9.485   2.606  17.942  1.00 12.310          H  
ATOM    903  HG  CYS A  55       9.643   4.035  20.857  1.00 12.310          H  
ATOM    904  N   ASP A  56      13.188   4.694  19.422  1.00  8.010          N  
ATOM    905  CA  ASP A  56      13.744   5.892  20.089  1.00  8.270          C  
ATOM    906  C   ASP A  56      13.913   7.118  19.201  1.00  8.780          C  
ATOM    907  O   ASP A  56      14.090   8.232  19.700  1.00  9.190          O  
ATOM    908  CB  ASP A  56      15.076   5.596  20.782  1.00 11.470          C  
ATOM    909  CG  ASP A  56      14.946   4.831  22.113  1.00 11.470          C  
ATOM    910  OD1 ASP A  56      13.856   4.731  22.633  1.00 11.470          O  
ATOM    911  OD2 ASP A  56      15.955   4.399  22.620  1.00 11.470          O  
ATOM    912  H   ASP A  56      13.758   3.833  19.416  1.00  9.610          H  
ATOM    913  HA  ASP A  56      13.046   6.177  20.873  1.00  9.920          H  
ATOM    914 1HB  ASP A  56      15.686   4.990  20.109  1.00 13.770          H  
ATOM    915 2HB  ASP A  56      15.613   6.519  20.956  1.00 13.770          H  
ATOM    916  N   THR A  57      13.978   6.907  17.893  1.00  9.020          N  
ATOM    917  CA  THR A  57      14.157   7.996  16.952  1.00  9.710          C  
ATOM    918  C   THR A  57      13.100   8.075  15.859  1.00  9.490          C  
ATOM    919  O   THR A  57      13.356   8.713  14.841  1.00  9.440          O  
ATOM    920  CB  THR A  57      15.545   7.929  16.290  1.00 13.320          C  
ATOM    921  OG1 THR A  57      15.700   6.669  15.611  1.00 13.320          O  
ATOM    922  CG2 THR A  57      16.605   8.073  17.349  1.00 13.320          C  
ATOM    923  H   THR A  57      13.871   5.965  17.555  1.00 10.820          H  
ATOM    924  HA  THR A  57      14.102   8.932  17.505  1.00 11.650          H  
ATOM    925  HB  THR A  57      15.655   8.738  15.570  1.00 15.980          H  
ATOM    926  HG1 THR A  57      15.192   6.694  14.791  1.00 15.980          H  
ATOM    927 1HG2 THR A  57      17.562   8.036  16.900  1.00 15.980          H  
ATOM    928 2HG2 THR A  57      16.481   9.028  17.855  1.00 15.980          H  
ATOM    929 3HG2 THR A  57      16.521   7.274  18.073  1.00 15.980          H  
ATOM    930  N   ILE A  58      11.933   7.429  15.998  1.00  9.530          N  
ATOM    931  CA  ILE A  58      10.996   7.575  14.872  1.00  9.490          C  
ATOM    932  C   ILE A  58      10.214   8.858  15.048  1.00  9.730          C  
ATOM    933  O   ILE A  58       9.406   8.974  15.963  1.00 10.430          O  
ATOM    934  CB  ILE A  58       9.982   6.417  14.767  1.00 13.300          C  
ATOM    935  CG1 ILE A  58      10.716   5.091  14.556  1.00 13.300          C  
ATOM    936  CG2 ILE A  58       9.021   6.701  13.563  1.00 13.300          C  
ATOM    937  CD1 ILE A  58       9.825   3.858  14.712  1.00 13.300          C  
ATOM    938  H   ILE A  58      11.704   6.891  16.841  1.00 11.440          H  
ATOM    939  HA  ILE A  58      11.556   7.638  13.941  1.00 11.390          H  
ATOM    940  HB  ILE A  58       9.405   6.345  15.693  1.00 15.960          H  
ATOM    941 1HG1 ILE A  58      11.152   5.083  13.556  1.00 15.960          H  
ATOM    942 2HG1 ILE A  58      11.523   5.027  15.277  1.00 15.960          H  
ATOM    943 1HG2 ILE A  58       8.291   5.911  13.459  1.00 15.960          H  
ATOM    944 2HG2 ILE A  58       8.486   7.641  13.713  1.00 15.960          H  
ATOM    945 3HG2 ILE A  58       9.608   6.770  12.648  1.00 15.960          H  
ATOM    946 1HD1 ILE A  58      10.430   2.957  14.561  1.00 15.960          H  
ATOM    947 2HD1 ILE A  58       9.400   3.844  15.709  1.00 15.960          H  
ATOM    948 3HD1 ILE A  58       9.024   3.867  13.989  1.00 15.960          H  
ATOM    949  N   ILE A  59      10.434   9.813  14.150  1.00  9.290          N  
ATOM    950  CA  ILE A  59       9.803  11.104  14.294  1.00  9.590          C  
ATOM    951  C   ILE A  59       8.659  11.261  13.263  1.00  9.790          C  
ATOM    952  O   ILE A  59       8.936  11.475  12.074  1.00  9.340          O  
ATOM    953  CB  ILE A  59      10.854  12.212  14.107  1.00 13.310          C  
ATOM    954  CG1 ILE A  59      12.091  11.946  15.058  1.00 13.310          C  
ATOM    955  CG2 ILE A  59      10.242  13.589  14.353  1.00 13.310          C  
ATOM    956  CD1 ILE A  59      11.837  11.844  16.559  1.00 13.310          C  
ATOM    957  H   ILE A  59      11.095   9.637  13.403  1.00 11.150          H  
ATOM    958  HA  ILE A  59       9.444  11.170  15.307  1.00 11.510          H  
ATOM    959  HB  ILE A  59      11.231  12.175  13.086  1.00 15.970          H  
ATOM    960 1HG1 ILE A  59      12.568  11.031  14.731  1.00 15.970          H  
ATOM    961 2HG1 ILE A  59      12.786  12.748  14.921  1.00 15.970          H  
ATOM    962 1HG2 ILE A  59      11.002  14.359  14.191  1.00 15.970          H  
ATOM    963 2HG2 ILE A  59       9.429  13.753  13.666  1.00 15.970          H  
ATOM    964 3HG2 ILE A  59       9.866  13.660  15.369  1.00 15.970          H  
ATOM    965 1HD1 ILE A  59      12.792  11.669  17.044  1.00 15.970          H  
ATOM    966 2HD1 ILE A  59      11.406  12.764  16.934  1.00 15.970          H  
ATOM    967 3HD1 ILE A  59      11.173  11.016  16.786  1.00 15.970          H  
ATOM    968  N   PRO A  60       7.382  11.291  13.706  1.00 10.670          N  
ATOM    969  CA  PRO A  60       6.175  11.277  12.908  1.00 11.160          C  
ATOM    970  C   PRO A  60       6.014  12.497  12.011  1.00 11.120          C  
ATOM    971  O   PRO A  60       5.206  12.490  11.084  1.00 11.080          O  
ATOM    972  CB  PRO A  60       5.066  11.207  13.944  1.00 16.740          C  
ATOM    973  CG  PRO A  60       5.647  11.812  15.133  1.00 16.740          C  
ATOM    974  CD  PRO A  60       7.111  11.433  15.113  1.00 16.740          C  
ATOM    975  HA  PRO A  60       6.217  10.354  12.329  1.00 13.390          H  
ATOM    976 1HB  PRO A  60       4.176  11.742  13.585  1.00 20.090          H  
ATOM    977 2HB  PRO A  60       4.764  10.156  14.108  1.00 20.090          H  
ATOM    978 1HG  PRO A  60       5.476  12.902  15.114  1.00 20.090          H  
ATOM    979 2HG  PRO A  60       5.132  11.425  15.993  1.00 20.090          H  
ATOM    980 1HD  PRO A  60       7.670  12.281  15.506  1.00 20.090          H  
ATOM    981 2HD  PRO A  60       7.292  10.482  15.663  1.00 20.090          H  
ATOM    982  N   ASP A  61       6.753  13.562  12.302  1.00 11.310          N  
ATOM    983  CA  ASP A  61       6.710  14.800  11.532  1.00 11.480          C  
ATOM    984  C   ASP A  61       6.904  14.554  10.030  1.00 10.870          C  
ATOM    985  O   ASP A  61       6.498  15.373   9.206  1.00 10.920          O  
ATOM    986  CB  ASP A  61       7.788  15.773  12.021  1.00 16.000          C  
ATOM    987  CG  ASP A  61       7.513  16.419  13.418  1.00 16.000          C  
ATOM    988  OD1 ASP A  61       6.393  16.423  13.907  1.00 16.000          O  
ATOM    989  OD2 ASP A  61       8.458  16.877  14.011  1.00 16.000          O  
ATOM    990  H   ASP A  61       7.386  13.520  13.084  1.00 13.570          H  
ATOM    991  HA  ASP A  61       5.733  15.260  11.682  1.00 13.780          H  
ATOM    992 1HB  ASP A  61       8.742  15.258  12.054  1.00 19.200          H  
ATOM    993 2HB  ASP A  61       7.893  16.579  11.294  1.00 19.200          H  
ATOM    994  N   PHE A  62       7.557  13.438   9.676  1.00 10.460          N  
ATOM    995  CA  PHE A  62       7.827  13.108   8.283  1.00 10.030          C  
ATOM    996  C   PHE A  62       7.098  11.817   7.815  1.00  9.850          C  
ATOM    997  O   PHE A  62       7.486  11.234   6.812  1.00 10.130          O  
ATOM    998  CB  PHE A  62       9.359  12.945   8.114  1.00 14.210          C  
ATOM    999  CG  PHE A  62       9.902  12.948   6.693  1.00 14.210          C  
ATOM   1000  CD1 PHE A  62      10.096  14.130   6.004  1.00 14.210          C  
ATOM   1001  CD2 PHE A  62      10.209  11.766   6.058  1.00 14.210          C  
ATOM   1002  CE1 PHE A  62      10.588  14.114   4.709  1.00 14.210          C  
ATOM   1003  CE2 PHE A  62      10.687  11.731   4.780  1.00 14.210          C  
ATOM   1004  CZ  PHE A  62      10.882  12.908   4.094  1.00 14.210          C  
ATOM   1005  H   PHE A  62       7.881  12.803  10.414  1.00 12.550          H  
ATOM   1006  HA  PHE A  62       7.483  13.933   7.662  1.00 12.040          H  
ATOM   1007 1HB  PHE A  62       9.858  13.747   8.661  1.00 17.060          H  
ATOM   1008 2HB  PHE A  62       9.662  12.010   8.587  1.00 17.060          H  
ATOM   1009  HD1 PHE A  62       9.859  15.078   6.490  1.00 17.060          H  
ATOM   1010  HD2 PHE A  62      10.046  10.860   6.596  1.00 17.060          H  
ATOM   1011  HE1 PHE A  62      10.739  15.050   4.168  1.00 17.060          H  
ATOM   1012  HE2 PHE A  62      10.910  10.780   4.314  1.00 17.060          H  
ATOM   1013  HZ  PHE A  62      11.267  12.891   3.074  1.00 17.060          H  
ATOM   1014  N   THR A  63       6.029  11.362   8.492  1.00  9.540          N  
ATOM   1015  CA  THR A  63       5.399  10.088   8.059  1.00  9.440          C  
ATOM   1016  C   THR A  63       3.908  10.170   7.723  1.00  8.710          C  
ATOM   1017  O   THR A  63       3.311  11.245   7.675  1.00  9.120          O  
ATOM   1018  CB  THR A  63       5.571   8.969   9.116  1.00 13.260          C  
ATOM   1019  OG1 THR A  63       5.218   7.722   8.517  1.00 13.260          O  
ATOM   1020  CG2 THR A  63       4.644   9.173  10.309  1.00 13.260          C  
ATOM   1021  H   THR A  63       5.688  11.862   9.316  1.00 11.450          H  
ATOM   1022  HA  THR A  63       5.901   9.754   7.151  1.00 11.330          H  
ATOM   1023  HB  THR A  63       6.606   8.956   9.456  1.00 15.910          H  
ATOM   1024  HG1 THR A  63       5.561   6.998   9.055  1.00 15.910          H  
ATOM   1025 1HG2 THR A  63       4.804   8.369  11.029  1.00 15.910          H  
ATOM   1026 2HG2 THR A  63       4.852  10.100  10.749  1.00 15.910          H  
ATOM   1027 3HG2 THR A  63       3.606   9.171  10.024  1.00 15.910          H  
ATOM   1028  N   GLY A  64       3.326   8.995   7.481  1.00  7.770          N  
ATOM   1029  CA  GLY A  64       1.913   8.802   7.164  1.00  7.090          C  
ATOM   1030  C   GLY A  64       1.652   7.312   6.966  1.00  6.650          C  
ATOM   1031  O   GLY A  64       2.581   6.502   7.014  1.00  6.360          O  
ATOM   1032  H   GLY A  64       3.920   8.173   7.560  1.00  9.320          H  
ATOM   1033 1HA  GLY A  64       1.294   9.182   7.979  1.00  8.510          H  
ATOM   1034 2HA  GLY A  64       1.654   9.356   6.262  1.00  8.510          H  
ATOM   1035  N   CYS A  65       0.391   6.926   6.759  1.00  6.800          N  
ATOM   1036  CA  CYS A  65       0.108   5.506   6.591  1.00  6.510          C  
ATOM   1037  C   CYS A  65      -1.116   5.272   5.701  1.00  6.620          C  
ATOM   1038  O   CYS A  65      -1.650   6.210   5.107  1.00  6.930          O  
ATOM   1039  CB  CYS A  65      -0.145   4.837   7.948  1.00  9.230          C  
ATOM   1040  SG  CYS A  65      -1.693   5.338   8.719  1.00  9.230          S  
ATOM   1041  H   CYS A  65      -0.360   7.610   6.791  1.00  8.160          H  
ATOM   1042  HA  CYS A  65       0.969   5.033   6.131  1.00  7.810          H  
ATOM   1043 1HB  CYS A  65      -0.139   3.762   7.832  1.00 11.080          H  
ATOM   1044 2HB  CYS A  65       0.667   5.090   8.631  1.00 11.080          H  
ATOM   1045  N   ASN A  66      -1.461   3.998   5.507  1.00  6.550          N  
ATOM   1046  CA  ASN A  66      -2.608   3.584   4.706  1.00  6.680          C  
ATOM   1047  C   ASN A  66      -3.788   3.645   5.654  1.00  7.100          C  
ATOM   1048  O   ASN A  66      -3.711   3.039   6.703  1.00  6.580          O  
ATOM   1049  CB  ASN A  66      -2.421   2.164   4.188  1.00  9.300          C  
ATOM   1050  CG  ASN A  66      -1.247   2.004   3.269  1.00  9.300          C  
ATOM   1051  OD1 ASN A  66      -0.934   2.824   2.406  1.00  9.300          O  
ATOM   1052  ND2 ASN A  66      -0.561   0.928   3.445  1.00  9.300          N  
ATOM   1053  H   ASN A  66      -0.950   3.288   6.008  1.00  7.860          H  
ATOM   1054  HA  ASN A  66      -2.773   4.285   3.888  1.00  8.020          H  
ATOM   1055 1HB  ASN A  66      -2.295   1.490   5.035  1.00 11.160          H  
ATOM   1056 2HB  ASN A  66      -3.303   1.846   3.661  1.00 11.160          H  
ATOM   1057 1HD2 ASN A  66       0.237   0.729   2.883  1.00 11.160          H  
ATOM   1058 2HD2 ASN A  66      -0.810   0.282   4.174  1.00 11.160          H  
ATOM   1059  N   ALA A  67      -4.899   4.272   5.273  1.00  8.190          N  
ATOM   1060  CA  ALA A  67      -6.044   4.462   6.191  1.00  8.750          C  
ATOM   1061  C   ALA A  67      -5.618   5.396   7.318  1.00  8.690          C  
ATOM   1062  O   ALA A  67      -5.983   5.232   8.478  1.00  8.980          O  
ATOM   1063  CB  ALA A  67      -6.582   3.144   6.782  1.00 12.030          C  
ATOM   1064  H   ALA A  67      -4.917   4.698   4.356  1.00  9.830          H  
ATOM   1065  HA  ALA A  67      -6.851   4.941   5.635  1.00 10.500          H  
ATOM   1066 1HB  ALA A  67      -7.437   3.370   7.417  1.00 14.430          H  
ATOM   1067 2HB  ALA A  67      -6.904   2.492   5.978  1.00 14.430          H  
ATOM   1068 3HB  ALA A  67      -5.849   2.625   7.378  1.00 14.430          H  
ATOM   1069  N   ASN A  68      -4.906   6.449   6.925  1.00  8.570          N  
ATOM   1070  CA  ASN A  68      -4.391   7.494   7.810  1.00  8.800          C  
ATOM   1071  C   ASN A  68      -5.504   8.160   8.624  1.00  9.110          C  
ATOM   1072  O   ASN A  68      -5.285   8.596   9.753  1.00  9.190          O  
ATOM   1073  CB  ASN A  68      -3.675   8.522   6.950  1.00 12.230          C  
ATOM   1074  CG  ASN A  68      -2.690   9.385   7.673  1.00 12.230          C  
ATOM   1075  OD1 ASN A  68      -1.516   8.984   7.849  1.00 12.230          O  
ATOM   1076  ND2 ASN A  68      -3.119  10.552   8.098  1.00 12.230          N  
ATOM   1077  H   ASN A  68      -4.674   6.503   5.946  1.00 10.280          H  
ATOM   1078  HA  ASN A  68      -3.712   7.066   8.524  1.00 10.560          H  
ATOM   1079 1HB  ASN A  68      -3.153   8.005   6.151  1.00 14.670          H  
ATOM   1080 2HB  ASN A  68      -4.416   9.168   6.486  1.00 14.670          H  
ATOM   1081 1HD2 ASN A  68      -2.503  11.167   8.591  1.00 14.670          H  
ATOM   1082 2HD2 ASN A  68      -4.069  10.825   7.942  1.00 14.670          H  
ATOM   1083  N   ASP A  69      -6.697   8.266   8.038  1.00  9.420          N  
ATOM   1084  CA  ASP A  69      -7.876   8.857   8.640  1.00  9.800          C  
ATOM   1085  C   ASP A  69      -8.833   7.794   9.169  1.00  9.790          C  
ATOM   1086  O   ASP A  69      -9.974   8.099   9.531  1.00 10.020          O  
ATOM   1087  CB  ASP A  69      -8.566   9.682   7.571  1.00 13.570          C  
ATOM   1088  CG  ASP A  69      -8.876   8.784   6.364  1.00 13.570          C  
ATOM   1089  OD1 ASP A  69      -8.437   7.619   6.385  1.00 13.570          O  
ATOM   1090  OD2 ASP A  69      -9.534   9.217   5.459  1.00 13.570          O  
ATOM   1091  H   ASP A  69      -6.853   7.901   7.097  1.00 11.300          H  
ATOM   1092  HA  ASP A  69      -7.567   9.493   9.470  1.00 11.760          H  
ATOM   1093 1HB  ASP A  69      -9.495  10.106   7.961  1.00 16.280          H  
ATOM   1094 2HB  ASP A  69      -7.921  10.503   7.262  1.00 16.280          H  
ATOM   1095  N   ALA A  70      -8.353   6.555   9.212  1.00  9.620          N  
ATOM   1096  CA  ALA A  70      -9.078   5.368   9.599  1.00  9.730          C  
ATOM   1097  C   ALA A  70     -10.260   5.056   8.691  1.00  9.490          C  
ATOM   1098  O   ALA A  70     -11.216   4.416   9.134  1.00 10.060          O  
ATOM   1099  CB  ALA A  70      -9.579   5.485  11.035  1.00 13.580          C  
ATOM   1100  H   ALA A  70      -7.390   6.395   8.920  1.00 11.540          H  
ATOM   1101  HA  ALA A  70      -8.380   4.546   9.509  1.00 11.680          H  
ATOM   1102 1HB  ALA A  70     -10.078   4.553  11.326  1.00 16.290          H  
ATOM   1103 2HB  ALA A  70      -8.751   5.673  11.699  1.00 16.290          H  
ATOM   1104 3HB  ALA A  70     -10.286   6.303  11.119  1.00 16.290          H  
ATOM   1105  N   CYS A  71     -10.216   5.451   7.416  1.00  8.790          N  
ATOM   1106  CA  CYS A  71     -11.308   5.038   6.561  1.00  8.730          C  
ATOM   1107  C   CYS A  71     -10.952   3.669   5.988  1.00  8.850          C  
ATOM   1108  O   CYS A  71      -9.769   3.336   5.937  1.00  8.460          O  
ATOM   1109  CB  CYS A  71     -11.558   6.031   5.427  1.00 12.250          C  
ATOM   1110  SG  CYS A  71     -12.147   7.635   5.983  1.00 12.250          S  
ATOM   1111  H   CYS A  71      -9.452   6.030   7.025  1.00 10.550          H  
ATOM   1112  HA  CYS A  71     -12.203   5.003   7.166  1.00 10.480          H  
ATOM   1113 1HB  CYS A  71     -10.629   6.193   4.876  1.00 14.700          H  
ATOM   1114 2HB  CYS A  71     -12.285   5.621   4.728  1.00 14.700          H  
ATOM   1115  HG  CYS A  71     -10.928   8.241   5.964  1.00 14.700          H  
ATOM   1116  N   PRO A  72     -11.932   2.820   5.633  1.00  9.560          N  
ATOM   1117  CA  PRO A  72     -11.741   1.590   4.895  1.00  9.970          C  
ATOM   1118  C   PRO A  72     -11.118   1.929   3.566  1.00  9.530          C  
ATOM   1119  O   PRO A  72     -11.417   2.994   3.017  1.00  9.230          O  
ATOM   1120  CB  PRO A  72     -13.164   1.050   4.728  1.00 14.960          C  
ATOM   1121  CG  PRO A  72     -13.951   1.679   5.858  1.00 14.960          C  
ATOM   1122  CD  PRO A  72     -13.331   3.052   6.057  1.00 14.960          C  
ATOM   1123  HA  PRO A  72     -11.094   0.920   5.472  1.00 11.960          H  
ATOM   1124 1HB  PRO A  72     -13.547   1.321   3.731  1.00 17.950          H  
ATOM   1125 2HB  PRO A  72     -13.151  -0.047   4.777  1.00 17.950          H  
ATOM   1126 1HG  PRO A  72     -15.021   1.727   5.598  1.00 17.950          H  
ATOM   1127 2HG  PRO A  72     -13.872   1.054   6.763  1.00 17.950          H  
ATOM   1128 1HD  PRO A  72     -13.821   3.813   5.431  1.00 17.950          H  
ATOM   1129 2HD  PRO A  72     -13.392   3.272   7.131  1.00 17.950          H  
ATOM   1130  N   LEU A  73     -10.290   1.054   3.026  1.00  9.720          N  
ATOM   1131  CA  LEU A  73      -9.697   1.352   1.738  1.00  9.580          C  
ATOM   1132  C   LEU A  73     -10.344   0.559   0.617  1.00  9.300          C  
ATOM   1133  O   LEU A  73     -10.783  -0.572   0.813  1.00  9.620          O  
ATOM   1134  CB  LEU A  73      -8.202   1.075   1.833  1.00 13.470          C  
ATOM   1135  CG  LEU A  73      -7.487   1.865   2.979  1.00 13.470          C  
ATOM   1136  CD1 LEU A  73      -6.056   1.446   3.046  1.00 13.470          C  
ATOM   1137  CD2 LEU A  73      -7.604   3.384   2.763  1.00 13.470          C  
ATOM   1138  H   LEU A  73     -10.046   0.180   3.503  1.00 11.660          H  
ATOM   1139  HA  LEU A  73      -9.858   2.399   1.506  1.00 11.500          H  
ATOM   1140 1HB  LEU A  73      -8.058   0.008   2.022  1.00 16.160          H  
ATOM   1141 2HB  LEU A  73      -7.730   1.328   0.887  1.00 16.160          H  
ATOM   1142  HG  LEU A  73      -7.949   1.606   3.936  1.00 16.160          H  
ATOM   1143 1HD1 LEU A  73      -5.582   1.964   3.862  1.00 16.160          H  
ATOM   1144 2HD1 LEU A  73      -6.012   0.392   3.234  1.00 16.160          H  
ATOM   1145 3HD1 LEU A  73      -5.548   1.677   2.113  1.00 16.160          H  
ATOM   1146 1HD2 LEU A  73      -7.107   3.890   3.564  1.00 16.160          H  
ATOM   1147 2HD2 LEU A  73      -7.138   3.659   1.818  1.00 16.160          H  
ATOM   1148 3HD2 LEU A  73      -8.645   3.694   2.758  1.00 16.160          H  
ATOM   1149  N   SER A  74     -10.380   1.164  -0.577  1.00  8.830          N  
ATOM   1150  CA  SER A  74     -10.907   0.528  -1.784  1.00  8.750          C  
ATOM   1151  C   SER A  74     -10.059  -0.638  -2.293  1.00  8.580          C  
ATOM   1152  O   SER A  74     -10.550  -1.512  -3.011  1.00  8.040          O  
ATOM   1153  CB  SER A  74     -11.055   1.576  -2.862  1.00 12.280          C  
ATOM   1154  OG  SER A  74      -9.809   2.102  -3.211  1.00 12.280          O  
ATOM   1155  H   SER A  74     -10.028   2.109  -0.663  1.00 10.600          H  
ATOM   1156  HA  SER A  74     -11.899   0.140  -1.549  1.00 10.500          H  
ATOM   1157 1HB  SER A  74     -11.520   1.124  -3.740  1.00 14.740          H  
ATOM   1158 2HB  SER A  74     -11.711   2.373  -2.514  1.00 14.740          H  
ATOM   1159  HG  SER A  74      -9.967   2.672  -3.972  1.00 14.740          H  
ATOM   1160  N   PHE A  75      -8.794  -0.665  -1.896  1.00  9.290          N  
ATOM   1161  CA  PHE A  75      -7.892  -1.737  -2.277  1.00  9.560          C  
ATOM   1162  C   PHE A  75      -7.400  -2.463  -1.046  1.00  9.300          C  
ATOM   1163  O   PHE A  75      -6.332  -2.148  -0.509  1.00  9.020          O  
ATOM   1164  CB  PHE A  75      -6.693  -1.216  -3.077  1.00 13.280          C  
ATOM   1165  CG  PHE A  75      -7.027  -0.639  -4.406  1.00 13.280          C  
ATOM   1166  CD1 PHE A  75      -7.301   0.706  -4.556  1.00 13.280          C  
ATOM   1167  CD2 PHE A  75      -7.053  -1.455  -5.528  1.00 13.280          C  
ATOM   1168  CE1 PHE A  75      -7.600   1.228  -5.797  1.00 13.280          C  
ATOM   1169  CE2 PHE A  75      -7.349  -0.939  -6.769  1.00 13.280          C  
ATOM   1170  CZ  PHE A  75      -7.624   0.406  -6.905  1.00 13.280          C  
ATOM   1171  H   PHE A  75      -8.471   0.092  -1.316  1.00 11.150          H  
ATOM   1172  HA  PHE A  75      -8.434  -2.450  -2.898  1.00 11.470          H  
ATOM   1173 1HB  PHE A  75      -6.185  -0.449  -2.500  1.00 15.930          H  
ATOM   1174 2HB  PHE A  75      -5.990  -2.026  -3.235  1.00 15.930          H  
ATOM   1175  HD1 PHE A  75      -7.282   1.357  -3.682  1.00 15.930          H  
ATOM   1176  HD2 PHE A  75      -6.834  -2.519  -5.420  1.00 15.930          H  
ATOM   1177  HE1 PHE A  75      -7.814   2.290  -5.900  1.00 15.930          H  
ATOM   1178  HE2 PHE A  75      -7.368  -1.590  -7.644  1.00 15.930          H  
ATOM   1179  HZ  PHE A  75      -7.859   0.820  -7.884  1.00 15.930          H  
ATOM   1180  N   THR A  76      -8.135  -3.492  -0.639  1.00  9.490          N  
ATOM   1181  CA  THR A  76      -7.841  -4.211   0.595  1.00  9.310          C  
ATOM   1182  C   THR A  76      -6.641  -5.120   0.388  1.00  8.510          C  
ATOM   1183  O   THR A  76      -6.005  -5.586   1.330  1.00  8.270          O  
ATOM   1184  CB  THR A  76      -9.078  -4.982   1.058  1.00 13.110          C  
ATOM   1185  OG1 THR A  76      -9.474  -5.898   0.029  1.00 13.110          O  
ATOM   1186  CG2 THR A  76     -10.214  -3.979   1.332  1.00 13.110          C  
ATOM   1187  H   THR A  76      -8.976  -3.747  -1.150  1.00 11.390          H  
ATOM   1188  HA  THR A  76      -7.600  -3.487   1.368  1.00 11.170          H  
ATOM   1189  HB  THR A  76      -8.847  -5.539   1.965  1.00 15.730          H  
ATOM   1190  HG1 THR A  76     -10.126  -6.515   0.382  1.00 15.730          H  
ATOM   1191 1HG2 THR A  76     -11.103  -4.516   1.661  1.00 15.730          H  
ATOM   1192 2HG2 THR A  76      -9.902  -3.280   2.112  1.00 15.730          H  
ATOM   1193 3HG2 THR A  76     -10.448  -3.418   0.428  1.00 15.730          H  
ATOM   1194  N   CYS A  77      -6.305  -5.285  -0.881  1.00  8.200          N  
ATOM   1195  CA  CYS A  77      -5.176  -6.039  -1.382  1.00  7.670          C  
ATOM   1196  C   CYS A  77      -3.887  -5.216  -1.373  1.00  7.020          C  
ATOM   1197  O   CYS A  77      -2.816  -5.744  -1.675  1.00  6.690          O  
ATOM   1198  CB  CYS A  77      -5.451  -6.443  -2.821  1.00 10.950          C  
ATOM   1199  SG  CYS A  77      -5.529  -5.003  -3.935  1.00 10.950          S  
ATOM   1200  H   CYS A  77      -6.933  -4.869  -1.551  1.00  9.840          H  
ATOM   1201  HA  CYS A  77      -5.043  -6.925  -0.761  1.00  9.200          H  
ATOM   1202 1HB  CYS A  77      -4.662  -7.105  -3.174  1.00 13.140          H  
ATOM   1203 2HB  CYS A  77      -6.396  -6.980  -2.884  1.00 13.140          H  
ATOM   1204  HG  CYS A  77      -4.273  -4.572  -3.703  1.00 13.140          H  
ATOM   1205  N   SER A  78      -4.004  -3.903  -1.124  1.00  6.990          N  
ATOM   1206  CA  SER A  78      -2.864  -2.999  -1.139  1.00  6.670          C  
ATOM   1207  C   SER A  78      -2.714  -2.434   0.263  1.00  6.100          C  
ATOM   1208  O   SER A  78      -1.662  -1.903   0.652  1.00  6.370          O  
ATOM   1209  CB  SER A  78      -3.097  -1.885  -2.148  1.00  9.470          C  
ATOM   1210  OG  SER A  78      -3.199  -2.388  -3.460  1.00  9.470          O  
ATOM   1211  H   SER A  78      -4.901  -3.505  -0.856  1.00  8.390          H  
ATOM   1212  HA  SER A  78      -1.962  -3.552  -1.399  1.00  8.000          H  
ATOM   1213 1HB  SER A  78      -4.007  -1.359  -1.882  1.00 11.360          H  
ATOM   1214 2HB  SER A  78      -2.287  -1.172  -2.094  1.00 11.360          H  
ATOM   1215  HG  SER A  78      -3.371  -1.629  -4.024  1.00 11.360          H  
ATOM   1216  N   ALA A  79      -3.819  -2.539   0.993  1.00  5.480          N  
ATOM   1217  CA  ALA A  79      -3.986  -2.070   2.357  1.00  5.230          C  
ATOM   1218  C   ALA A  79      -3.071  -2.784   3.339  1.00  5.260          C  
ATOM   1219  O   ALA A  79      -2.784  -3.974   3.205  1.00  5.900          O  
ATOM   1220  CB  ALA A  79      -5.427  -2.282   2.803  1.00  7.420          C  
ATOM   1221  H   ALA A  79      -4.638  -2.916   0.516  1.00  6.580          H  
ATOM   1222  HA  ALA A  79      -3.749  -1.006   2.378  1.00  6.280          H  
ATOM   1223 1HB  ALA A  79      -5.567  -1.906   3.812  1.00  8.910          H  
ATOM   1224 2HB  ALA A  79      -6.095  -1.755   2.126  1.00  8.910          H  
ATOM   1225 3HB  ALA A  79      -5.651  -3.344   2.784  1.00  8.910          H  
ATOM   1226  N   THR A  80      -2.658  -2.047   4.367  1.00  4.710          N  
ATOM   1227  CA  THR A  80      -1.876  -2.565   5.487  1.00  4.700          C  
ATOM   1228  C   THR A  80      -2.689  -2.308   6.745  1.00  4.180          C  
ATOM   1229  O   THR A  80      -2.181  -2.306   7.863  1.00  4.240          O  
ATOM   1230  CB  THR A  80      -0.488  -1.913   5.596  1.00  6.580          C  
ATOM   1231  OG1 THR A  80      -0.640  -0.502   5.739  1.00  6.580          O  
ATOM   1232  CG2 THR A  80       0.326  -2.208   4.332  1.00  6.580          C  
ATOM   1233  H   THR A  80      -2.913  -1.069   4.399  1.00  5.650          H  
ATOM   1234  HA  THR A  80      -1.748  -3.642   5.371  1.00  5.640          H  
ATOM   1235  HB  THR A  80       0.035  -2.305   6.463  1.00  7.900          H  
ATOM   1236  HG1 THR A  80      -0.975  -0.289   6.624  1.00  7.900          H  
ATOM   1237 1HG2 THR A  80       1.307  -1.741   4.411  1.00  7.900          H  
ATOM   1238 2HG2 THR A  80       0.444  -3.285   4.225  1.00  7.900          H  
ATOM   1239 3HG2 THR A  80      -0.189  -1.821   3.457  1.00  7.900          H  
ATOM   1240  N   GLY A  81      -3.966  -2.048   6.518  1.00  4.060          N  
ATOM   1241  CA  GLY A  81      -4.953  -1.756   7.533  1.00  3.890          C  
ATOM   1242  C   GLY A  81      -6.093  -0.983   6.892  1.00  3.860          C  
ATOM   1243  O   GLY A  81      -5.905  -0.327   5.870  1.00  3.840          O  
ATOM   1244  H   GLY A  81      -4.272  -2.077   5.558  1.00  4.870          H  
ATOM   1245 1HA  GLY A  81      -5.322  -2.680   7.977  1.00  4.670          H  
ATOM   1246 2HA  GLY A  81      -4.497  -1.160   8.322  1.00  4.670          H  
ATOM   1247  N   ASN A  82      -7.257  -1.031   7.530  1.00  4.270          N  
ATOM   1248  CA  ASN A  82      -8.465  -0.324   7.121  1.00  4.470          C  
ATOM   1249  C   ASN A  82      -8.978   0.470   8.324  1.00  4.210          C  
ATOM   1250  O   ASN A  82     -10.180   0.629   8.523  1.00  4.540          O  
ATOM   1251  CB  ASN A  82      -9.490  -1.324   6.613  1.00  6.180          C  
ATOM   1252  CG  ASN A  82      -9.073  -1.977   5.305  1.00  6.180          C  
ATOM   1253  OD1 ASN A  82      -9.171  -1.411   4.197  1.00  6.180          O  
ATOM   1254  ND2 ASN A  82      -8.597  -3.195   5.436  1.00  6.180          N  
ATOM   1255  H   ASN A  82      -7.324  -1.617   8.351  1.00  5.120          H  
ATOM   1256  HA  ASN A  82      -8.223   0.390   6.330  1.00  5.360          H  
ATOM   1257 1HB  ASN A  82      -9.605  -2.111   7.360  1.00  7.410          H  
ATOM   1258 2HB  ASN A  82     -10.455  -0.865   6.502  1.00  7.410          H  
ATOM   1259 1HD2 ASN A  82      -8.288  -3.719   4.642  1.00  7.410          H  
ATOM   1260 2HD2 ASN A  82      -8.539  -3.609   6.343  1.00  7.410          H  
ATOM   1261  N   ASP A  83      -8.020   0.867   9.160  1.00  3.830          N  
ATOM   1262  CA  ASP A  83      -8.198   1.638  10.390  1.00  3.800          C  
ATOM   1263  C   ASP A  83      -6.852   2.223  10.798  1.00  3.350          C  
ATOM   1264  O   ASP A  83      -5.825   1.545  10.679  1.00  3.210          O  
ATOM   1265  CB  ASP A  83      -8.755   0.817  11.545  1.00  5.330          C  
ATOM   1266  CG  ASP A  83      -9.248   1.734  12.674  1.00  5.330          C  
ATOM   1267  OD1 ASP A  83      -8.443   2.162  13.494  1.00  5.330          O  
ATOM   1268  OD2 ASP A  83     -10.405   2.049  12.680  1.00  5.330          O  
ATOM   1269  H   ASP A  83      -7.072   0.661   8.882  1.00  4.600          H  
ATOM   1270  HA  ASP A  83      -8.898   2.448  10.195  1.00  4.560          H  
ATOM   1271 1HB  ASP A  83      -9.589   0.207  11.193  1.00  6.400          H  
ATOM   1272 2HB  ASP A  83      -7.994   0.151  11.929  1.00  6.400          H  
ATOM   1273  N   GLU A  84      -6.838   3.430  11.351  1.00  3.190          N  
ATOM   1274  CA  GLU A  84      -5.578   4.037  11.772  1.00  2.850          C  
ATOM   1275  C   GLU A  84      -4.851   3.200  12.829  1.00  2.750          C  
ATOM   1276  O   GLU A  84      -3.623   3.209  12.904  1.00  2.430          O  
ATOM   1277  CB  GLU A  84      -5.802   5.447  12.321  1.00  4.130          C  
ATOM   1278  CG  GLU A  84      -6.568   5.502  13.660  1.00  4.130          C  
ATOM   1279  CD  GLU A  84      -6.855   6.898  14.124  1.00  4.130          C  
ATOM   1280  OE1 GLU A  84      -6.276   7.814  13.598  1.00  4.130          O  
ATOM   1281  OE2 GLU A  84      -7.654   7.049  15.018  1.00  4.130          O  
ATOM   1282  H   GLU A  84      -7.708   3.933  11.490  1.00  3.830          H  
ATOM   1283  HA  GLU A  84      -4.944   4.120  10.888  1.00  3.420          H  
ATOM   1284 1HB  GLU A  84      -4.835   5.925  12.476  1.00  4.950          H  
ATOM   1285 2HB  GLU A  84      -6.341   6.047  11.584  1.00  4.950          H  
ATOM   1286 1HG  GLU A  84      -7.503   4.946  13.577  1.00  4.950          H  
ATOM   1287 2HG  GLU A  84      -5.965   5.021  14.427  1.00  4.950          H  
ATOM   1288  N   GLN A  85      -5.588   2.411  13.627  1.00  3.160          N  
ATOM   1289  CA  GLN A  85      -4.904   1.624  14.638  1.00  3.260          C  
ATOM   1290  C   GLN A  85      -4.073   0.528  13.992  1.00  3.180          C  
ATOM   1291  O   GLN A  85      -3.018   0.144  14.510  1.00  3.010          O  
ATOM   1292  CB  GLN A  85      -5.897   0.984  15.611  1.00  4.520          C  
ATOM   1293  CG  GLN A  85      -6.683   1.969  16.468  1.00  4.520          C  
ATOM   1294  CD  GLN A  85      -5.811   2.864  17.300  1.00  4.520          C  
ATOM   1295  OE1 GLN A  85      -4.778   2.446  17.828  1.00  4.520          O  
ATOM   1296  NE2 GLN A  85      -6.230   4.112  17.435  1.00  4.520          N  
ATOM   1297  H   GLN A  85      -6.620   2.392  13.572  1.00  3.790          H  
ATOM   1298  HA  GLN A  85      -4.230   2.276  15.190  1.00  3.910          H  
ATOM   1299 1HB  GLN A  85      -6.621   0.399  15.041  1.00  5.430          H  
ATOM   1300 2HB  GLN A  85      -5.369   0.300  16.273  1.00  5.430          H  
ATOM   1301 1HG  GLN A  85      -7.283   2.599  15.808  1.00  5.430          H  
ATOM   1302 2HG  GLN A  85      -7.335   1.409  17.138  1.00  5.430          H  
ATOM   1303 1HE2 GLN A  85      -5.706   4.769  17.980  1.00  5.430          H  
ATOM   1304 2HE2 GLN A  85      -7.091   4.394  16.996  1.00  5.430          H  
ATOM   1305  N   LEU A  86      -4.551   0.026  12.856  1.00  3.370          N  
ATOM   1306  CA  LEU A  86      -3.917  -1.066  12.162  1.00  3.490          C  
ATOM   1307  C   LEU A  86      -2.781  -0.556  11.326  1.00  2.980          C  
ATOM   1308  O   LEU A  86      -1.743  -1.214  11.225  1.00  2.850          O  
ATOM   1309  CB  LEU A  86      -4.939  -1.734  11.245  1.00  4.840          C  
ATOM   1310  CG  LEU A  86      -6.136  -2.418  11.915  1.00  4.840          C  
ATOM   1311  CD1 LEU A  86      -7.129  -2.818  10.830  1.00  4.840          C  
ATOM   1312  CD2 LEU A  86      -5.673  -3.642  12.698  1.00  4.840          C  
ATOM   1313  H   LEU A  86      -5.386   0.424  12.427  1.00  4.040          H  
ATOM   1314  HA  LEU A  86      -3.524  -1.771  12.888  1.00  4.190          H  
ATOM   1315 1HB  LEU A  86      -5.336  -0.971  10.584  1.00  5.810          H  
ATOM   1316 2HB  LEU A  86      -4.422  -2.478  10.637  1.00  5.810          H  
ATOM   1317  HG  LEU A  86      -6.628  -1.724  12.593  1.00  5.810          H  
ATOM   1318 1HD1 LEU A  86      -7.992  -3.300  11.292  1.00  5.810          H  
ATOM   1319 2HD1 LEU A  86      -7.455  -1.932  10.301  1.00  5.810          H  
ATOM   1320 3HD1 LEU A  86      -6.655  -3.512  10.136  1.00  5.810          H  
ATOM   1321 1HD2 LEU A  86      -6.535  -4.122  13.159  1.00  5.810          H  
ATOM   1322 2HD2 LEU A  86      -5.185  -4.346  12.023  1.00  5.810          H  
ATOM   1323 3HD2 LEU A  86      -4.975  -3.353  13.479  1.00  5.810          H  
ATOM   1324  N   CYS A  87      -2.962   0.630  10.732  1.00  2.780          N  
ATOM   1325  CA  CYS A  87      -1.930   1.141   9.850  1.00  2.520          C  
ATOM   1326  C   CYS A  87      -0.716   1.521  10.683  1.00  2.060          C  
ATOM   1327  O   CYS A  87       0.418   1.478  10.202  1.00  1.970          O  
ATOM   1328  CB  CYS A  87      -2.383   2.386   9.125  1.00  3.630          C  
ATOM   1329  SG  CYS A  87      -2.215   3.909  10.071  1.00  3.630          S  
ATOM   1330  H   CYS A  87      -3.853   1.129  10.837  1.00  3.340          H  
ATOM   1331  HA  CYS A  87      -1.659   0.368   9.131  1.00  3.020          H  
ATOM   1332 1HB  CYS A  87      -1.879   2.468   8.190  1.00  4.360          H  
ATOM   1333 2HB  CYS A  87      -3.447   2.268   8.918  1.00  4.360          H  
ATOM   1334  N   ASN A  88      -0.957   1.877  11.951  1.00  1.900          N  
ATOM   1335  CA  ASN A  88       0.123   2.190  12.851  1.00  1.690          C  
ATOM   1336  C   ASN A  88       0.770   0.906  13.346  1.00  1.720          C  
ATOM   1337  O   ASN A  88       1.992   0.769  13.340  1.00  1.490          O  
ATOM   1338  CB  ASN A  88      -0.378   3.026  14.009  1.00  2.450          C  
ATOM   1339  CG  ASN A  88      -0.682   4.443  13.608  1.00  2.450          C  
ATOM   1340  OD1 ASN A  88      -0.130   4.976  12.637  1.00  2.450          O  
ATOM   1341  ND2 ASN A  88      -1.558   5.072  14.341  1.00  2.450          N  
ATOM   1342  H   ASN A  88      -1.926   2.010  12.252  1.00  2.280          H  
ATOM   1343  HA  ASN A  88       0.879   2.757  12.309  1.00  2.030          H  
ATOM   1344 1HB  ASN A  88      -1.291   2.571  14.408  1.00  2.940          H  
ATOM   1345 2HB  ASN A  88       0.360   3.034  14.807  1.00  2.940          H  
ATOM   1346 1HD2 ASN A  88      -1.808   6.014  14.123  1.00  2.940          H  
ATOM   1347 2HD2 ASN A  88      -1.991   4.606  15.112  1.00  2.940          H  
ATOM   1348  N   ALA A  89      -0.038  -0.097  13.719  1.00  2.140          N  
ATOM   1349  CA  ALA A  89       0.528  -1.351  14.203  1.00  2.410          C  
ATOM   1350  C   ALA A  89       1.416  -1.988  13.139  1.00  2.250          C  
ATOM   1351  O   ALA A  89       2.484  -2.528  13.452  1.00  2.200          O  
ATOM   1352  CB  ALA A  89      -0.585  -2.306  14.591  1.00  3.270          C  
ATOM   1353  H   ALA A  89      -1.053   0.024  13.742  1.00  2.570          H  
ATOM   1354  HA  ALA A  89       1.138  -1.139  15.070  1.00  2.890          H  
ATOM   1355 1HB  ALA A  89      -0.159  -3.231  14.972  1.00  3.920          H  
ATOM   1356 2HB  ALA A  89      -1.199  -1.840  15.363  1.00  3.920          H  
ATOM   1357 3HB  ALA A  89      -1.199  -2.517  13.717  1.00  3.920          H  
ATOM   1358  N   ALA A  90       1.012  -1.834  11.874  1.00  2.280          N  
ATOM   1359  CA  ALA A  90       1.681  -2.366  10.693  1.00  2.370          C  
ATOM   1360  C   ALA A  90       3.100  -1.849  10.554  1.00  1.920          C  
ATOM   1361  O   ALA A  90       3.924  -2.474   9.882  1.00  1.940          O  
ATOM   1362  CB  ALA A  90       0.902  -2.000   9.443  1.00  3.280          C  
ATOM   1363  H   ALA A  90       0.111  -1.374  11.713  1.00  2.740          H  
ATOM   1364  HA  ALA A  90       1.713  -3.448  10.789  1.00  2.840          H  
ATOM   1365 1HB  ALA A  90       1.391  -2.428   8.574  1.00  3.940          H  
ATOM   1366 2HB  ALA A  90      -0.116  -2.387   9.516  1.00  3.940          H  
ATOM   1367 3HB  ALA A  90       0.865  -0.919   9.342  1.00  3.940          H  
ATOM   1368  N   GLY A  91       3.413  -0.706  11.171  1.00  1.570          N  
ATOM   1369  CA  GLY A  91       4.734  -0.110  11.103  1.00  1.290          C  
ATOM   1370  C   GLY A  91       5.781  -1.094  11.616  1.00  1.030          C  
ATOM   1371  O   GLY A  91       6.921  -1.114  11.137  1.00  0.960          O  
ATOM   1372  H   GLY A  91       2.718  -0.241  11.763  1.00  1.880          H  
ATOM   1373 1HA  GLY A  91       4.951   0.181  10.076  1.00  1.550          H  
ATOM   1374 2HA  GLY A  91       4.745   0.795  11.710  1.00  1.550          H  
ATOM   1375  N   GLN A  92       5.386  -1.976  12.540  1.00  1.150          N  
ATOM   1376  CA  GLN A  92       6.290  -2.964  13.097  1.00  1.300          C  
ATOM   1377  C   GLN A  92       6.848  -3.902  12.039  1.00  1.470          C  
ATOM   1378  O   GLN A  92       7.960  -4.400  12.183  1.00  1.400          O  
ATOM   1379  CB  GLN A  92       5.566  -3.774  14.163  1.00  1.760          C  
ATOM   1380  CG  GLN A  92       6.411  -4.801  14.911  1.00  1.760          C  
ATOM   1381  CD  GLN A  92       7.511  -4.192  15.753  1.00  1.760          C  
ATOM   1382  OE1 GLN A  92       7.346  -3.127  16.360  1.00  1.760          O  
ATOM   1383  NE2 GLN A  92       8.644  -4.876  15.805  1.00  1.760          N  
ATOM   1384  H   GLN A  92       4.427  -1.957  12.907  1.00  1.380          H  
ATOM   1385  HA  GLN A  92       7.122  -2.437  13.560  1.00  1.560          H  
ATOM   1386 1HB  GLN A  92       5.165  -3.085  14.899  1.00  2.110          H  
ATOM   1387 2HB  GLN A  92       4.718  -4.291  13.710  1.00  2.110          H  
ATOM   1388 1HG  GLN A  92       5.761  -5.372  15.560  1.00  2.110          H  
ATOM   1389 2HG  GLN A  92       6.875  -5.477  14.194  1.00  2.110          H  
ATOM   1390 1HE2 GLN A  92       9.410  -4.550  16.374  1.00  2.110          H  
ATOM   1391 2HE2 GLN A  92       8.748  -5.730  15.294  1.00  2.110          H  
ATOM   1392  N   ASN A  93       6.085  -4.199  10.992  1.00  1.830          N  
ATOM   1393  CA  ASN A  93       6.572  -5.132  10.000  1.00  2.220          C  
ATOM   1394  C   ASN A  93       7.167  -4.414   8.793  1.00  1.970          C  
ATOM   1395  O   ASN A  93       7.494  -5.055   7.789  1.00  2.070          O  
ATOM   1396  CB  ASN A  93       5.447  -6.053   9.582  1.00  2.950          C  
ATOM   1397  CG  ASN A  93       5.008  -6.957  10.711  1.00  2.950          C  
ATOM   1398  OD1 ASN A  93       5.813  -7.397  11.544  1.00  2.950          O  
ATOM   1399  ND2 ASN A  93       3.732  -7.252  10.751  1.00  2.950          N  
ATOM   1400  H   ASN A  93       5.170  -3.762  10.844  1.00  2.200          H  
ATOM   1401  HA  ASN A  93       7.366  -5.733  10.442  1.00  2.660          H  
ATOM   1402 1HB  ASN A  93       4.596  -5.453   9.253  1.00  3.540          H  
ATOM   1403 2HB  ASN A  93       5.767  -6.665   8.740  1.00  3.540          H  
ATOM   1404 1HD2 ASN A  93       3.379  -7.850  11.472  1.00  3.540          H  
ATOM   1405 2HD2 ASN A  93       3.109  -6.889  10.057  1.00  3.540          H  
ATOM   1406  N   VAL A  94       7.276  -3.082   8.864  1.00  1.770          N  
ATOM   1407  CA  VAL A  94       7.812  -2.327   7.750  1.00  1.800          C  
ATOM   1408  C   VAL A  94       8.941  -1.425   8.255  1.00  1.270          C  
ATOM   1409  O   VAL A  94      10.074  -1.537   7.796  1.00  1.350          O  
ATOM   1410  CB  VAL A  94       6.712  -1.497   7.049  1.00  2.510          C  
ATOM   1411  CG1 VAL A  94       7.323  -0.721   5.881  1.00  2.510          C  
ATOM   1412  CG2 VAL A  94       5.572  -2.394   6.568  1.00  2.510          C  
ATOM   1413  H   VAL A  94       7.019  -2.593   9.722  1.00  2.120          H  
ATOM   1414  HA  VAL A  94       8.229  -3.021   7.021  1.00  2.160          H  
ATOM   1415  HB  VAL A  94       6.317  -0.780   7.759  1.00  3.010          H  
ATOM   1416 1HG1 VAL A  94       6.564  -0.118   5.410  1.00  3.010          H  
ATOM   1417 2HG1 VAL A  94       8.107  -0.092   6.223  1.00  3.010          H  
ATOM   1418 3HG1 VAL A  94       7.728  -1.423   5.154  1.00  3.010          H  
ATOM   1419 1HG2 VAL A  94       4.805  -1.789   6.090  1.00  3.010          H  
ATOM   1420 2HG2 VAL A  94       5.958  -3.125   5.855  1.00  3.010          H  
ATOM   1421 3HG2 VAL A  94       5.135  -2.915   7.419  1.00  3.010          H  
ATOM   1422  N   ILE A  95       8.654  -0.523   9.206  1.00  0.810          N  
ATOM   1423  CA  ILE A  95       9.661   0.422   9.673  1.00  0.570          C  
ATOM   1424  C   ILE A  95      10.738  -0.339  10.371  1.00  0.570          C  
ATOM   1425  O   ILE A  95      11.931  -0.135  10.139  1.00  0.510          O  
ATOM   1426  CB  ILE A  95       9.146   1.445  10.727  1.00  0.890          C  
ATOM   1427  CG1 ILE A  95       8.097   2.364  10.152  1.00  0.890          C  
ATOM   1428  CG2 ILE A  95      10.374   2.296  11.227  1.00  0.890          C  
ATOM   1429  CD1 ILE A  95       7.322   3.181  11.157  1.00  0.890          C  
ATOM   1430  H   ILE A  95       7.730  -0.507   9.629  1.00  0.970          H  
ATOM   1431  HA  ILE A  95      10.104   0.939   8.817  1.00  0.680          H  
ATOM   1432  HB  ILE A  95       8.693   0.917  11.570  1.00  1.070          H  
ATOM   1433 1HG1 ILE A  95       8.568   3.046   9.500  1.00  1.070          H  
ATOM   1434 2HG1 ILE A  95       7.402   1.770   9.605  1.00  1.070          H  
ATOM   1435 1HG2 ILE A  95      10.058   3.014  11.956  1.00  1.070          H  
ATOM   1436 2HG2 ILE A  95      11.137   1.668  11.686  1.00  1.070          H  
ATOM   1437 3HG2 ILE A  95      10.813   2.819  10.375  1.00  1.070          H  
ATOM   1438 1HD1 ILE A  95       6.595   3.797  10.628  1.00  1.070          H  
ATOM   1439 2HD1 ILE A  95       6.800   2.509  11.842  1.00  1.070          H  
ATOM   1440 3HD1 ILE A  95       7.984   3.824  11.720  1.00  1.070          H  
ATOM   1441  N   ASP A  96      10.295  -1.205  11.288  1.00  1.040          N  
ATOM   1442  CA  ASP A  96      11.229  -1.945  12.112  1.00  1.500          C  
ATOM   1443  C   ASP A  96      12.059  -2.889  11.252  1.00  1.520          C  
ATOM   1444  O   ASP A  96      13.230  -3.121  11.549  1.00  1.590          O  
ATOM   1445  CB  ASP A  96      10.486  -2.710  13.204  1.00  1.920          C  
ATOM   1446  CG  ASP A  96      11.344  -3.040  14.420  1.00  1.920          C  
ATOM   1447  OD1 ASP A  96      11.809  -2.092  15.018  1.00  1.920          O  
ATOM   1448  OD2 ASP A  96      11.501  -4.180  14.774  1.00  1.920          O  
ATOM   1449  H   ASP A  96       9.282  -1.308  11.400  1.00  1.250          H  
ATOM   1450  HA  ASP A  96      11.902  -1.237  12.595  1.00  1.800          H  
ATOM   1451 1HB  ASP A  96       9.615  -2.144  13.523  1.00  2.300          H  
ATOM   1452 2HB  ASP A  96      10.127  -3.646  12.787  1.00  2.300          H  
ATOM   1453  N   MET A  97      11.466  -3.435  10.185  1.00  1.660          N  
ATOM   1454  CA  MET A  97      12.209  -4.345   9.328  1.00  2.000          C  
ATOM   1455  C   MET A  97      13.225  -3.639   8.446  1.00  1.610          C  
ATOM   1456  O   MET A  97      14.348  -4.126   8.291  1.00  1.680          O  
ATOM   1457  CB  MET A  97      11.261  -5.189   8.491  1.00  2.660          C  
ATOM   1458  CG  MET A  97      10.488  -6.225   9.288  1.00  2.660          C  
ATOM   1459  SD  MET A  97      11.581  -7.346  10.233  1.00  2.660          S  
ATOM   1460  CE  MET A  97      12.585  -8.140   8.965  1.00  2.660          C  
ATOM   1461  H   MET A  97      10.496  -3.224   9.996  1.00  1.990          H  
ATOM   1462  HA  MET A  97      12.769  -5.015   9.973  1.00  2.400          H  
ATOM   1463 1HB  MET A  97      10.519  -4.532   8.027  1.00  3.200          H  
ATOM   1464 2HB  MET A  97      11.800  -5.676   7.686  1.00  3.200          H  
ATOM   1465 1HG  MET A  97       9.838  -5.709   9.996  1.00  3.200          H  
ATOM   1466 2HG  MET A  97       9.856  -6.817   8.621  1.00  3.200          H  
ATOM   1467 1HE  MET A  97      13.273  -8.843   9.438  1.00  3.200          H  
ATOM   1468 2HE  MET A  97      11.940  -8.678   8.269  1.00  3.200          H  
ATOM   1469 3HE  MET A  97      13.164  -7.390   8.427  1.00  3.200          H  
ATOM   1470  N   ILE A  98      12.875  -2.482   7.891  1.00  1.310          N  
ATOM   1471  CA  ILE A  98      13.811  -1.758   7.049  1.00  1.240          C  
ATOM   1472  C   ILE A  98      14.984  -1.370   7.951  1.00  0.830          C  
ATOM   1473  O   ILE A  98      16.149  -1.570   7.602  1.00  0.970          O  
ATOM   1474  CB  ILE A  98      13.138  -0.553   6.374  1.00  1.760          C  
ATOM   1475  CG1 ILE A  98      12.027  -1.026   5.394  1.00  1.760          C  
ATOM   1476  CG2 ILE A  98      14.204   0.191   5.520  1.00  1.760          C  
ATOM   1477  CD1 ILE A  98      11.049   0.064   4.996  1.00  1.760          C  
ATOM   1478  H   ILE A  98      11.925  -2.111   8.021  1.00  1.570          H  
ATOM   1479  HA  ILE A  98      14.184  -2.437   6.269  1.00  1.490          H  
ATOM   1480  HB  ILE A  98      12.699   0.101   7.139  1.00  2.120          H  
ATOM   1481 1HG1 ILE A  98      12.515  -1.380   4.487  1.00  2.120          H  
ATOM   1482 2HG1 ILE A  98      11.478  -1.857   5.826  1.00  2.120          H  
ATOM   1483 1HG2 ILE A  98      13.768   1.055   5.024  1.00  2.120          H  
ATOM   1484 2HG2 ILE A  98      15.014   0.512   6.142  1.00  2.120          H  
ATOM   1485 3HG2 ILE A  98      14.595  -0.495   4.764  1.00  2.120          H  
ATOM   1486 1HD1 ILE A  98      10.317  -0.336   4.291  1.00  2.120          H  
ATOM   1487 2HD1 ILE A  98      10.545   0.385   5.894  1.00  2.120          H  
ATOM   1488 3HD1 ILE A  98      11.543   0.897   4.555  1.00  2.120          H  
ATOM   1489  N   PHE A  99      14.647  -0.815   9.133  1.00  0.460          N  
ATOM   1490  CA  PHE A  99      15.613  -0.425  10.157  1.00  0.580          C  
ATOM   1491  C   PHE A  99      16.510  -1.595  10.571  1.00  0.750          C  
ATOM   1492  O   PHE A  99      17.725  -1.426  10.693  1.00  0.890          O  
ATOM   1493  CB  PHE A  99      14.911   0.117  11.400  1.00  0.760          C  
ATOM   1494  CG  PHE A  99      15.864   0.516  12.493  1.00  0.760          C  
ATOM   1495  CD1 PHE A  99      16.438   1.779  12.512  1.00  0.760          C  
ATOM   1496  CD2 PHE A  99      16.217  -0.386  13.492  1.00  0.760          C  
ATOM   1497  CE1 PHE A  99      17.332   2.134  13.491  1.00  0.760          C  
ATOM   1498  CE2 PHE A  99      17.112  -0.035  14.468  1.00  0.760          C  
ATOM   1499  CZ  PHE A  99      17.673   1.228  14.470  1.00  0.760          C  
ATOM   1500  H   PHE A  99      13.657  -0.644   9.323  1.00  0.550          H  
ATOM   1501  HA  PHE A  99      16.246   0.357   9.745  1.00  0.700          H  
ATOM   1502 1HB  PHE A  99      14.301   0.975  11.131  1.00  0.920          H  
ATOM   1503 2HB  PHE A  99      14.239  -0.640  11.794  1.00  0.920          H  
ATOM   1504  HD1 PHE A  99      16.176   2.498  11.744  1.00  0.920          H  
ATOM   1505  HD2 PHE A  99      15.779  -1.387  13.492  1.00  0.920          H  
ATOM   1506  HE1 PHE A  99      17.772   3.136  13.487  1.00  0.920          H  
ATOM   1507  HE2 PHE A  99      17.379  -0.755  15.243  1.00  0.920          H  
ATOM   1508  HZ  PHE A  99      18.381   1.507  15.246  1.00  0.920          H  
ATOM   1509  N   ALA A 100      15.908  -2.770  10.841  1.00  1.030          N  
ATOM   1510  CA  ALA A 100      16.626  -3.977  11.246  1.00  1.390          C  
ATOM   1511  C   ALA A 100      17.659  -4.398  10.206  1.00  1.210          C  
ATOM   1512  O   ALA A 100      18.725  -4.920  10.549  1.00  1.310          O  
ATOM   1513  CB  ALA A 100      15.656  -5.129  11.454  1.00  1.800          C  
ATOM   1514  H   ALA A 100      14.892  -2.838  10.792  1.00  1.240          H  
ATOM   1515  HA  ALA A 100      17.131  -3.771  12.186  1.00  1.670          H  
ATOM   1516 1HB  ALA A 100      16.207  -6.011  11.776  1.00  2.160          H  
ATOM   1517 2HB  ALA A 100      14.921  -4.861  12.213  1.00  2.160          H  
ATOM   1518 3HB  ALA A 100      15.149  -5.342  10.516  1.00  2.160          H  
ATOM   1519  N   HIS A 101      17.348  -4.195   8.932  1.00  1.160          N  
ATOM   1520  CA  HIS A 101      18.303  -4.545   7.905  1.00  1.310          C  
ATOM   1521  C   HIS A 101      19.409  -3.488   7.817  1.00  1.130          C  
ATOM   1522  O   HIS A 101      20.597  -3.827   7.699  1.00  1.160          O  
ATOM   1523  CB  HIS A 101      17.614  -4.685   6.543  1.00  1.770          C  
ATOM   1524  CG  HIS A 101      16.715  -5.897   6.392  1.00  1.770          C  
ATOM   1525  ND1 HIS A 101      17.191  -7.193   6.456  1.00  1.770          N  
ATOM   1526  CD2 HIS A 101      15.385  -6.000   6.142  1.00  1.770          C  
ATOM   1527  CE1 HIS A 101      16.187  -8.036   6.268  1.00  1.770          C  
ATOM   1528  NE2 HIS A 101      15.087  -7.338   6.072  1.00  1.770          N  
ATOM   1529  H   HIS A 101      16.426  -3.826   8.681  1.00  1.390          H  
ATOM   1530  HA  HIS A 101      18.766  -5.497   8.148  1.00  1.570          H  
ATOM   1531 1HB  HIS A 101      16.997  -3.799   6.378  1.00  2.130          H  
ATOM   1532 2HB  HIS A 101      18.366  -4.717   5.762  1.00  2.130          H  
ATOM   1533  HD2 HIS A 101      14.685  -5.176   6.012  1.00  2.130          H  
ATOM   1534  HE1 HIS A 101      16.258  -9.124   6.263  1.00  2.130          H  
ATOM   1535  HE2 HIS A 101      14.168  -7.722   5.895  1.00  2.130          H  
ATOM   1536  N   TRP A 102      19.050  -2.208   7.908  1.00  1.120          N  
ATOM   1537  CA  TRP A 102      20.050  -1.155   7.784  1.00  1.440          C  
ATOM   1538  C   TRP A 102      21.128  -1.233   8.892  1.00  1.390          C  
ATOM   1539  O   TRP A 102      22.094  -0.497   8.721  1.00  1.640          O  
ATOM   1540  CB  TRP A 102      19.416   0.243   7.825  1.00  1.890          C  
ATOM   1541  CG  TRP A 102      20.423   1.400   7.526  1.00  1.890          C  
ATOM   1542  CD1 TRP A 102      20.698   1.893   6.287  1.00  1.890          C  
ATOM   1543  CD2 TRP A 102      21.284   2.163   8.444  1.00  1.890          C  
ATOM   1544  NE1 TRP A 102      21.637   2.883   6.366  1.00  1.890          N  
ATOM   1545  CE2 TRP A 102      22.013   3.049   7.668  1.00  1.890          C  
ATOM   1546  CE3 TRP A 102      21.497   2.142   9.839  1.00  1.890          C  
ATOM   1547  CZ2 TRP A 102      22.939   3.899   8.219  1.00  1.890          C  
ATOM   1548  CZ3 TRP A 102      22.422   2.988  10.381  1.00  1.890          C  
ATOM   1549  CH2 TRP A 102      23.125   3.838   9.597  1.00  1.890          C  
ATOM   1550  H   TRP A 102      18.058  -1.964   8.003  1.00  1.340          H  
ATOM   1551  HA  TRP A 102      20.498  -1.258   6.810  1.00  1.730          H  
ATOM   1552 1HB  TRP A 102      18.604   0.296   7.112  1.00  2.270          H  
ATOM   1553 2HB  TRP A 102      18.991   0.386   8.802  1.00  2.270          H  
ATOM   1554  HD1 TRP A 102      20.252   1.553   5.372  1.00  2.270          H  
ATOM   1555  HE1 TRP A 102      22.011   3.399   5.588  1.00  2.270          H  
ATOM   1556  HE3 TRP A 102      20.947   1.463  10.473  1.00  2.270          H  
ATOM   1557  HZ2 TRP A 102      23.521   4.596   7.612  1.00  2.270          H  
ATOM   1558  HZ3 TRP A 102      22.583   2.957  11.455  1.00  2.270          H  
ATOM   1559  HH2 TRP A 102      23.853   4.481  10.061  1.00  2.270          H  
ATOM   1560  N   SER A 103      20.562  -1.325  10.115  1.00  1.290          N  
ATOM   1561  CA  SER A 103      21.333  -1.765  11.296  1.00  1.650          C  
ATOM   1562  C   SER A 103      22.325  -2.946  11.190  1.00  1.520          C  
ATOM   1563  O   SER A 103      23.152  -3.124  12.097  1.00  1.960          O  
ATOM   1564  CB  SER A 103      20.390  -1.933  12.466  1.00  2.170          C  
ATOM   1565  OG  SER A 103      19.441  -2.877  12.207  1.00  2.170          O  
ATOM   1566  H   SER A 103      20.078  -0.489  10.404  1.00  1.550          H  
ATOM   1567  HA  SER A 103      21.934  -0.903  11.578  1.00  1.980          H  
ATOM   1568 1HB  SER A 103      20.959  -2.221  13.347  1.00  2.600          H  
ATOM   1569 2HB  SER A 103      19.902  -0.980  12.683  1.00  2.600          H  
ATOM   1570  HG  SER A 103      18.802  -2.421  11.611  1.00  2.600          H  
ATOM   1571  N   THR A 104      22.328  -3.678  10.082  1.00  1.040          N  
ATOM   1572  CA  THR A 104      23.380  -4.639   9.795  1.00  1.030          C  
ATOM   1573  C   THR A 104      24.199  -4.041   8.630  1.00  0.830          C  
ATOM   1574  O   THR A 104      25.440  -4.054   8.627  1.00  0.910          O  
ATOM   1575  CB  THR A 104      22.805  -6.019   9.403  1.00  1.450          C  
ATOM   1576  OG1 THR A 104      21.994  -6.525  10.473  1.00  1.450          O  
ATOM   1577  CG2 THR A 104      23.945  -7.004   9.130  1.00  1.450          C  
ATOM   1578  H   THR A 104      21.592  -3.561   9.395  1.00  1.250          H  
ATOM   1579  HA  THR A 104      24.026  -4.749  10.662  1.00  1.240          H  
ATOM   1580  HB  THR A 104      22.189  -5.915   8.510  1.00  1.740          H  
ATOM   1581  HG1 THR A 104      21.212  -5.960  10.579  1.00  1.740          H  
ATOM   1582 1HG2 THR A 104      23.531  -7.973   8.858  1.00  1.740          H  
ATOM   1583 2HG2 THR A 104      24.564  -6.637   8.313  1.00  1.740          H  
ATOM   1584 3HG2 THR A 104      24.557  -7.110  10.026  1.00  1.740          H  
ATOM   1585  N   CYS A 105      23.469  -3.440   7.677  1.00  0.960          N  
ATOM   1586  CA  CYS A 105      23.981  -2.875   6.437  1.00  1.340          C  
ATOM   1587  C   CYS A 105      25.129  -1.898   6.636  1.00  1.630          C  
ATOM   1588  O   CYS A 105      26.170  -2.041   5.996  1.00  1.830          O  
ATOM   1589  CB  CYS A 105      22.873  -2.112   5.721  1.00  1.720          C  
ATOM   1590  SG  CYS A 105      23.320  -1.429   4.148  1.00  1.720          S  
ATOM   1591  H   CYS A 105      22.458  -3.483   7.784  1.00  1.150          H  
ATOM   1592  HA  CYS A 105      24.325  -3.689   5.804  1.00  1.610          H  
ATOM   1593 1HB  CYS A 105      22.006  -2.761   5.584  1.00  2.070          H  
ATOM   1594 2HB  CYS A 105      22.577  -1.282   6.345  1.00  2.070          H  
ATOM   1595  N   TRP A 106      24.968  -0.956   7.567  1.00  1.790          N  
ATOM   1596  CA  TRP A 106      25.925   0.141   7.787  1.00  2.320          C  
ATOM   1597  C   TRP A 106      27.405  -0.243   7.807  1.00  2.220          C  
ATOM   1598  O   TRP A 106      28.257   0.628   7.630  1.00  2.480          O  
ATOM   1599  CB  TRP A 106      25.589   0.870   9.076  1.00  3.040          C  
ATOM   1600  CG  TRP A 106      25.753   0.027  10.234  1.00  3.040          C  
ATOM   1601  CD1 TRP A 106      24.798  -0.722  10.732  1.00  3.040          C  
ATOM   1602  CD2 TRP A 106      26.911  -0.186  11.069  1.00  3.040          C  
ATOM   1603  NE1 TRP A 106      25.233  -1.411  11.804  1.00  3.040          N  
ATOM   1604  CE2 TRP A 106      26.530  -1.094  12.036  1.00  3.040          C  
ATOM   1605  CE3 TRP A 106      28.217   0.312  11.066  1.00  3.040          C  
ATOM   1606  CZ2 TRP A 106      27.395  -1.535  13.011  1.00  3.040          C  
ATOM   1607  CZ3 TRP A 106      29.094  -0.126  12.040  1.00  3.040          C  
ATOM   1608  CH2 TRP A 106      28.694  -1.027  12.991  1.00  3.040          C  
ATOM   1609  H   TRP A 106      24.074  -0.923   8.065  1.00  2.150          H  
ATOM   1610  HA  TRP A 106      25.785   0.851   6.976  1.00  2.780          H  
ATOM   1611 1HB  TRP A 106      26.210   1.753   9.185  1.00  3.640          H  
ATOM   1612 2HB  TRP A 106      24.549   1.190   9.040  1.00  3.640          H  
ATOM   1613  HD1 TRP A 106      23.818  -0.777  10.321  1.00  3.640          H  
ATOM   1614  HE1 TRP A 106      24.630  -2.075  12.322  1.00  3.640          H  
ATOM   1615  HE3 TRP A 106      28.539   1.025  10.309  1.00  3.640          H  
ATOM   1616  HZ2 TRP A 106      27.092  -2.254  13.771  1.00  3.640          H  
ATOM   1617  HZ3 TRP A 106      30.110   0.259  12.028  1.00  3.640          H  
ATOM   1618  HH2 TRP A 106      29.410  -1.355  13.743  1.00  3.640          H  
ATOM   1619  N   ASN A 107      27.732  -1.511   8.059  1.00  1.900          N  
ATOM   1620  CA  ASN A 107      29.128  -1.918   8.099  1.00  1.910          C  
ATOM   1621  C   ASN A 107      29.811  -1.838   6.715  1.00  1.620          C  
ATOM   1622  O   ASN A 107      31.033  -1.693   6.637  1.00  1.680          O  
ATOM   1623  CB  ASN A 107      29.236  -3.328   8.631  1.00  2.670          C  
ATOM   1624  CG  ASN A 107      29.034  -3.431  10.097  1.00  2.670          C  
ATOM   1625  OD1 ASN A 107      29.948  -3.115  10.875  1.00  2.670          O  
ATOM   1626  ND2 ASN A 107      27.873  -3.867  10.499  1.00  2.670          N  
ATOM   1627  H   ASN A 107      26.988  -2.205   8.210  1.00  2.280          H  
ATOM   1628  HA  ASN A 107      29.664  -1.243   8.766  1.00  2.290          H  
ATOM   1629 1HB  ASN A 107      28.486  -3.950   8.136  1.00  3.200          H  
ATOM   1630 2HB  ASN A 107      30.214  -3.733   8.379  1.00  3.200          H  
ATOM   1631 1HD2 ASN A 107      27.681  -3.961  11.475  1.00  3.200          H  
ATOM   1632 2HD2 ASN A 107      27.155  -4.102   9.821  1.00  3.200          H  
ATOM   1633  N   THR A 108      29.035  -1.989   5.628  1.00  1.440          N  
ATOM   1634  CA  THR A 108      29.579  -1.965   4.262  1.00  1.330          C  
ATOM   1635  C   THR A 108      28.852  -0.971   3.346  1.00  1.430          C  
ATOM   1636  O   THR A 108      27.678  -1.163   3.005  1.00  1.430          O  
ATOM   1637  CB  THR A 108      29.520  -3.395   3.654  1.00  1.910          C  
ATOM   1638  OG1 THR A 108      30.314  -4.277   4.444  1.00  1.910          O  
ATOM   1639  CG2 THR A 108      30.006  -3.440   2.221  1.00  1.910          C  
ATOM   1640  H   THR A 108      28.024  -2.096   5.757  1.00  1.730          H  
ATOM   1641  HA  THR A 108      30.623  -1.661   4.319  1.00  1.600          H  
ATOM   1642  HB  THR A 108      28.491  -3.741   3.683  1.00  2.290          H  
ATOM   1643  HG1 THR A 108      29.937  -4.327   5.323  1.00  2.290          H  
ATOM   1644 1HG2 THR A 108      29.937  -4.465   1.855  1.00  2.290          H  
ATOM   1645 2HG2 THR A 108      29.396  -2.815   1.613  1.00  2.290          H  
ATOM   1646 3HG2 THR A 108      31.040  -3.106   2.173  1.00  2.290          H  
ATOM   1647  N   TYR A 109      29.602  -0.018   2.771  1.00  1.550          N  
ATOM   1648  CA  TYR A 109      28.988   0.962   1.870  1.00  1.700          C  
ATOM   1649  C   TYR A 109      28.330   0.303   0.684  1.00  1.640          C  
ATOM   1650  O   TYR A 109      27.222   0.653   0.305  1.00  1.670          O  
ATOM   1651  CB  TYR A 109      29.996   1.978   1.352  1.00  2.320          C  
ATOM   1652  CG  TYR A 109      30.281   3.104   2.285  1.00  2.320          C  
ATOM   1653  CD1 TYR A 109      31.468   3.152   2.995  1.00  2.320          C  
ATOM   1654  CD2 TYR A 109      29.341   4.123   2.416  1.00  2.320          C  
ATOM   1655  CE1 TYR A 109      31.718   4.217   3.836  1.00  2.320          C  
ATOM   1656  CE2 TYR A 109      29.590   5.184   3.254  1.00  2.320          C  
ATOM   1657  CZ  TYR A 109      30.777   5.234   3.964  1.00  2.320          C  
ATOM   1658  OH  TYR A 109      31.038   6.296   4.796  1.00  2.320          O  
ATOM   1659  H   TYR A 109      30.574   0.073   3.039  1.00  1.860          H  
ATOM   1660  HA  TYR A 109      28.212   1.492   2.424  1.00  2.040          H  
ATOM   1661 1HB  TYR A 109      30.937   1.474   1.128  1.00  2.780          H  
ATOM   1662 2HB  TYR A 109      29.627   2.401   0.418  1.00  2.780          H  
ATOM   1663  HD1 TYR A 109      32.206   2.358   2.889  1.00  2.780          H  
ATOM   1664  HD2 TYR A 109      28.407   4.082   1.851  1.00  2.780          H  
ATOM   1665  HE1 TYR A 109      32.653   4.263   4.394  1.00  2.780          H  
ATOM   1666  HE2 TYR A 109      28.853   5.986   3.352  1.00  2.780          H  
ATOM   1667  HH  TYR A 109      30.312   6.921   4.747  1.00  2.780          H  
ATOM   1668  N   GLY A 110      28.970  -0.710   0.122  1.00  1.620          N  
ATOM   1669  CA  GLY A 110      28.402  -1.368  -1.041  1.00  1.630          C  
ATOM   1670  C   GLY A 110      26.986  -1.889  -0.787  1.00  1.530          C  
ATOM   1671  O   GLY A 110      26.148  -1.869  -1.702  1.00  1.560          O  
ATOM   1672  H   GLY A 110      29.863  -0.995   0.488  1.00  1.940          H  
ATOM   1673 1HA  GLY A 110      28.389  -0.672  -1.880  1.00  1.960          H  
ATOM   1674 2HA  GLY A 110      29.045  -2.199  -1.328  1.00  1.960          H  
ATOM   1675  N   ASN A 111      26.694  -2.329   0.448  1.00  1.440          N  
ATOM   1676  CA  ASN A 111      25.378  -2.847   0.732  1.00  1.440          C  
ATOM   1677  C   ASN A 111      24.409  -1.702   0.859  1.00  1.490          C  
ATOM   1678  O   ASN A 111      23.284  -1.788   0.365  1.00  1.550          O  
ATOM   1679  CB  ASN A 111      25.385  -3.683   1.995  1.00  2.020          C  
ATOM   1680  CG  ASN A 111      26.089  -4.994   1.813  1.00  2.020          C  
ATOM   1681  OD1 ASN A 111      26.290  -5.477   0.691  1.00  2.020          O  
ATOM   1682  ND2 ASN A 111      26.463  -5.603   2.903  1.00  2.020          N  
ATOM   1683  H   ASN A 111      27.366  -2.285   1.212  1.00  1.730          H  
ATOM   1684  HA  ASN A 111      25.051  -3.465  -0.103  1.00  1.730          H  
ATOM   1685 1HB  ASN A 111      25.877  -3.120   2.798  1.00  2.420          H  
ATOM   1686 2HB  ASN A 111      24.363  -3.871   2.312  1.00  2.420          H  
ATOM   1687 1HD2 ASN A 111      26.933  -6.484   2.843  1.00  2.420          H  
ATOM   1688 2HD2 ASN A 111      26.282  -5.194   3.799  1.00  2.420          H  
ATOM   1689  N   CYS A 112      24.854  -0.617   1.488  1.00  1.540          N  
ATOM   1690  CA  CYS A 112      23.995   0.536   1.700  1.00  1.690          C  
ATOM   1691  C   CYS A 112      23.733   1.329   0.440  1.00  1.720          C  
ATOM   1692  O   CYS A 112      22.671   1.939   0.303  1.00  1.790          O  
ATOM   1693  CB  CYS A 112      24.514   1.357   2.857  1.00  2.310          C  
ATOM   1694  SG  CYS A 112      24.260   0.536   4.498  1.00  2.310          S  
ATOM   1695  H   CYS A 112      25.797  -0.647   1.900  1.00  1.850          H  
ATOM   1696  HA  CYS A 112      23.036   0.176   2.011  1.00  2.030          H  
ATOM   1697 1HB  CYS A 112      25.586   1.517   2.721  1.00  2.770          H  
ATOM   1698 2HB  CYS A 112      24.047   2.300   2.886  1.00  2.770          H  
ATOM   1699  N   ILE A 113      24.645   1.274  -0.510  1.00  1.700          N  
ATOM   1700  CA  ILE A 113      24.411   1.905  -1.788  1.00  1.770          C  
ATOM   1701  C   ILE A 113      23.258   1.154  -2.457  1.00  1.720          C  
ATOM   1702  O   ILE A 113      22.318   1.785  -2.938  1.00  1.770          O  
ATOM   1703  CB  ILE A 113      25.691   1.923  -2.632  1.00  2.450          C  
ATOM   1704  CG1 ILE A 113      26.709   2.891  -1.936  1.00  2.450          C  
ATOM   1705  CG2 ILE A 113      25.367   2.360  -4.072  1.00  2.450          C  
ATOM   1706  CD1 ILE A 113      28.123   2.782  -2.423  1.00  2.450          C  
ATOM   1707  H   ILE A 113      25.533   0.814  -0.307  1.00  2.040          H  
ATOM   1708  HA  ILE A 113      24.098   2.937  -1.625  1.00  2.120          H  
ATOM   1709  HB  ILE A 113      26.134   0.925  -2.636  1.00  2.940          H  
ATOM   1710 1HG1 ILE A 113      26.368   3.919  -2.095  1.00  2.940          H  
ATOM   1711 2HG1 ILE A 113      26.699   2.701  -0.873  1.00  2.940          H  
ATOM   1712 1HG2 ILE A 113      26.271   2.372  -4.669  1.00  2.940          H  
ATOM   1713 2HG2 ILE A 113      24.663   1.663  -4.517  1.00  2.940          H  
ATOM   1714 3HG2 ILE A 113      24.926   3.360  -4.060  1.00  2.940          H  
ATOM   1715 1HD1 ILE A 113      28.742   3.492  -1.875  1.00  2.940          H  
ATOM   1716 2HD1 ILE A 113      28.486   1.773  -2.241  1.00  2.940          H  
ATOM   1717 3HD1 ILE A 113      28.179   3.003  -3.480  1.00  2.940          H  
ATOM   1718  N   GLU A 114      23.319  -0.192  -2.456  1.00  1.670          N  
ATOM   1719  CA  GLU A 114      22.242  -1.013  -3.016  1.00  1.720          C  
ATOM   1720  C   GLU A 114      20.937  -0.833  -2.224  1.00  1.730          C  
ATOM   1721  O   GLU A 114      19.853  -0.793  -2.808  1.00  1.820          O  
ATOM   1722  CB  GLU A 114      22.644  -2.496  -3.005  1.00  2.390          C  
ATOM   1723  CG  GLU A 114      21.581  -3.496  -3.532  1.00  2.390          C  
ATOM   1724  CD  GLU A 114      21.267  -3.418  -5.028  1.00  2.390          C  
ATOM   1725  OE1 GLU A 114      22.110  -2.964  -5.778  1.00  2.390          O  
ATOM   1726  OE2 GLU A 114      20.181  -3.831  -5.412  1.00  2.390          O  
ATOM   1727  H   GLU A 114      24.154  -0.652  -2.076  1.00  2.000          H  
ATOM   1728  HA  GLU A 114      22.075  -0.708  -4.046  1.00  2.060          H  
ATOM   1729 1HB  GLU A 114      23.541  -2.619  -3.610  1.00  2.870          H  
ATOM   1730 2HB  GLU A 114      22.904  -2.791  -1.990  1.00  2.870          H  
ATOM   1731 1HG  GLU A 114      21.925  -4.503  -3.306  1.00  2.870          H  
ATOM   1732 2HG  GLU A 114      20.664  -3.338  -2.973  1.00  2.870          H  
ATOM   1733  N   PHE A 115      21.035  -0.736  -0.897  1.00  1.710          N  
ATOM   1734  CA  PHE A 115      19.882  -0.572  -0.020  1.00  1.820          C  
ATOM   1735  C   PHE A 115      19.143   0.705  -0.435  1.00  1.830          C  
ATOM   1736  O   PHE A 115      17.917   0.698  -0.634  1.00  1.860          O  
ATOM   1737  CB  PHE A 115      20.378  -0.468   1.427  1.00  2.500          C  
ATOM   1738  CG  PHE A 115      19.383  -0.472   2.522  1.00  2.500          C  
ATOM   1739  CD1 PHE A 115      18.948  -1.684   3.021  1.00  2.500          C  
ATOM   1740  CD2 PHE A 115      18.896   0.687   3.081  1.00  2.500          C  
ATOM   1741  CE1 PHE A 115      18.058  -1.743   4.053  1.00  2.500          C  
ATOM   1742  CE2 PHE A 115      17.991   0.622   4.126  1.00  2.500          C  
ATOM   1743  CZ  PHE A 115      17.584  -0.599   4.606  1.00  2.500          C  
ATOM   1744  H   PHE A 115      21.956  -0.835  -0.470  1.00  2.050          H  
ATOM   1745  HA  PHE A 115      19.218  -1.429  -0.130  1.00  2.180          H  
ATOM   1746 1HB  PHE A 115      21.090  -1.272   1.614  1.00  3.000          H  
ATOM   1747 2HB  PHE A 115      20.914   0.457   1.516  1.00  3.000          H  
ATOM   1748  HD1 PHE A 115      19.334  -2.607   2.582  1.00  3.000          H  
ATOM   1749  HD2 PHE A 115      19.233   1.651   2.696  1.00  3.000          H  
ATOM   1750  HE1 PHE A 115      17.733  -2.702   4.431  1.00  3.000          H  
ATOM   1751  HE2 PHE A 115      17.604   1.532   4.575  1.00  3.000          H  
ATOM   1752  HZ  PHE A 115      16.885  -0.660   5.429  1.00  3.000          H  
ATOM   1753  N   ALA A 116      19.895   1.821  -0.543  1.00  1.880          N  
ATOM   1754  CA  ALA A 116      19.344   3.102  -0.960  1.00  2.000          C  
ATOM   1755  C   ALA A 116      18.787   3.015  -2.380  1.00  1.950          C  
ATOM   1756  O   ALA A 116      17.684   3.478  -2.645  1.00  1.990          O  
ATOM   1757  CB  ALA A 116      20.406   4.174  -0.884  1.00  2.750          C  
ATOM   1758  H   ALA A 116      20.898   1.771  -0.338  1.00  2.260          H  
ATOM   1759  HA  ALA A 116      18.533   3.362  -0.282  1.00  2.400          H  
ATOM   1760 1HB  ALA A 116      19.990   5.131  -1.171  1.00  3.300          H  
ATOM   1761 2HB  ALA A 116      20.777   4.234   0.129  1.00  3.300          H  
ATOM   1762 3HB  ALA A 116      21.230   3.913  -1.555  1.00  3.300          H  
ATOM   1763  N   ARG A 117      19.495   2.329  -3.278  1.00  1.920          N  
ATOM   1764  CA  ARG A 117      19.032   2.166  -4.645  1.00  2.010          C  
ATOM   1765  C   ARG A 117      17.654   1.514  -4.688  1.00  2.000          C  
ATOM   1766  O   ARG A 117      16.771   1.980  -5.414  1.00  2.070          O  
ATOM   1767  CB  ARG A 117      20.035   1.332  -5.414  1.00  2.780          C  
ATOM   1768  CG  ARG A 117      19.763   1.070  -6.862  1.00  2.780          C  
ATOM   1769  CD  ARG A 117      20.860   0.236  -7.412  1.00  2.780          C  
ATOM   1770  NE  ARG A 117      22.121   0.994  -7.486  1.00  2.780          N  
ATOM   1771  CZ  ARG A 117      23.376   0.516  -7.261  1.00  2.780          C  
ATOM   1772  NH1 ARG A 117      23.603  -0.739  -6.899  1.00  2.780          N  
ATOM   1773  NH2 ARG A 117      24.405   1.340  -7.410  1.00  2.780          N  
ATOM   1774  H   ARG A 117      20.421   1.967  -3.032  1.00  2.300          H  
ATOM   1775  HA  ARG A 117      18.967   3.149  -5.106  1.00  2.410          H  
ATOM   1776 1HB  ARG A 117      21.016   1.792  -5.328  1.00  3.330          H  
ATOM   1777 2HB  ARG A 117      20.103   0.362  -4.954  1.00  3.330          H  
ATOM   1778 1HG  ARG A 117      18.822   0.526  -6.977  1.00  3.330          H  
ATOM   1779 2HG  ARG A 117      19.719   2.010  -7.410  1.00  3.330          H  
ATOM   1780 1HD  ARG A 117      21.002  -0.629  -6.761  1.00  3.330          H  
ATOM   1781 2HD  ARG A 117      20.599  -0.100  -8.414  1.00  3.330          H  
ATOM   1782  HE  ARG A 117      22.046   1.966  -7.759  1.00  3.330          H  
ATOM   1783 1HH1 ARG A 117      22.840  -1.413  -6.753  1.00  3.330          H  
ATOM   1784 2HH1 ARG A 117      24.546  -1.056  -6.740  1.00  3.330          H  
ATOM   1785 1HH2 ARG A 117      24.248   2.300  -7.683  1.00  3.330          H  
ATOM   1786 2HH2 ARG A 117      25.345   1.009  -7.250  1.00  3.330          H  
ATOM   1787  N   GLN A 118      17.461   0.448  -3.900  1.00  1.980          N  
ATOM   1788  CA  GLN A 118      16.172  -0.237  -3.831  1.00  2.080          C  
ATOM   1789  C   GLN A 118      15.110   0.681  -3.225  1.00  2.000          C  
ATOM   1790  O   GLN A 118      13.969   0.728  -3.700  1.00  2.050          O  
ATOM   1791  CB  GLN A 118      16.317  -1.504  -2.999  1.00  2.870          C  
ATOM   1792  CG  GLN A 118      17.151  -2.567  -3.674  1.00  2.870          C  
ATOM   1793  CD  GLN A 118      17.405  -3.739  -2.786  1.00  2.870          C  
ATOM   1794  OE1 GLN A 118      16.872  -3.803  -1.670  1.00  2.870          O  
ATOM   1795  NE2 GLN A 118      18.232  -4.660  -3.253  1.00  2.870          N  
ATOM   1796  H   GLN A 118      18.260   0.083  -3.369  1.00  2.380          H  
ATOM   1797  HA  GLN A 118      15.866  -0.507  -4.837  1.00  2.500          H  
ATOM   1798 1HB  GLN A 118      16.802  -1.257  -2.053  1.00  3.450          H  
ATOM   1799 2HB  GLN A 118      15.334  -1.916  -2.772  1.00  3.450          H  
ATOM   1800 1HG  GLN A 118      16.621  -2.919  -4.555  1.00  3.450          H  
ATOM   1801 2HG  GLN A 118      18.112  -2.150  -3.969  1.00  3.450          H  
ATOM   1802 1HE2 GLN A 118      18.455  -5.462  -2.705  1.00  3.450          H  
ATOM   1803 2HE2 GLN A 118      18.683  -4.524  -4.172  1.00  3.450          H  
ATOM   1804  N   THR A 119      15.505   1.446  -2.207  1.00  1.950          N  
ATOM   1805  CA  THR A 119      14.633   2.382  -1.513  1.00  1.960          C  
ATOM   1806  C   THR A 119      14.080   3.396  -2.519  1.00  1.880          C  
ATOM   1807  O   THR A 119      12.869   3.676  -2.543  1.00  1.860          O  
ATOM   1808  CB  THR A 119      15.436   3.106  -0.389  1.00  2.740          C  
ATOM   1809  OG1 THR A 119      15.923   2.143   0.578  1.00  2.740          O  
ATOM   1810  CG2 THR A 119      14.619   4.102   0.325  1.00  2.740          C  
ATOM   1811  H   THR A 119      16.454   1.317  -1.848  1.00  2.340          H  
ATOM   1812  HA  THR A 119      13.803   1.831  -1.080  1.00  2.350          H  
ATOM   1813  HB  THR A 119      16.252   3.627  -0.820  1.00  3.290          H  
ATOM   1814  HG1 THR A 119      16.598   1.555   0.166  1.00  3.290          H  
ATOM   1815 1HG2 THR A 119      15.221   4.582   1.078  1.00  3.290          H  
ATOM   1816 2HG2 THR A 119      14.241   4.847  -0.364  1.00  3.290          H  
ATOM   1817 3HG2 THR A 119      13.833   3.592   0.787  1.00  3.290          H  
ATOM   1818  N   TYR A 120      14.985   3.919  -3.358  1.00  1.910          N  
ATOM   1819  CA  TYR A 120      14.693   4.896  -4.396  1.00  1.960          C  
ATOM   1820  C   TYR A 120      13.862   4.296  -5.517  1.00  1.920          C  
ATOM   1821  O   TYR A 120      12.919   4.926  -6.000  1.00  1.920          O  
ATOM   1822  CB  TYR A 120      16.004   5.387  -5.020  1.00  2.720          C  
ATOM   1823  CG  TYR A 120      16.941   6.127  -4.106  1.00  2.720          C  
ATOM   1824  CD1 TYR A 120      18.300   6.126  -4.402  1.00  2.720          C  
ATOM   1825  CD2 TYR A 120      16.493   6.782  -2.986  1.00  2.720          C  
ATOM   1826  CE1 TYR A 120      19.184   6.785  -3.581  1.00  2.720          C  
ATOM   1827  CE2 TYR A 120      17.380   7.433  -2.189  1.00  2.720          C  
ATOM   1828  CZ  TYR A 120      18.701   7.437  -2.470  1.00  2.720          C  
ATOM   1829  OH  TYR A 120      19.531   8.133  -1.661  1.00  2.720          O  
ATOM   1830  H   TYR A 120      15.959   3.643  -3.218  1.00  2.290          H  
ATOM   1831  HA  TYR A 120      14.120   5.715  -3.970  1.00  2.350          H  
ATOM   1832 1HB  TYR A 120      16.544   4.529  -5.410  1.00  3.270          H  
ATOM   1833 2HB  TYR A 120      15.786   6.026  -5.863  1.00  3.270          H  
ATOM   1834  HD1 TYR A 120      18.665   5.608  -5.287  1.00  3.270          H  
ATOM   1835  HD2 TYR A 120      15.448   6.796  -2.726  1.00  3.270          H  
ATOM   1836  HE1 TYR A 120      20.249   6.798  -3.811  1.00  3.270          H  
ATOM   1837  HE2 TYR A 120      17.033   7.951  -1.317  1.00  3.270          H  
ATOM   1838  HH  TYR A 120      19.126   9.016  -1.565  1.00  3.270          H  
ATOM   1839  N   ALA A 121      14.195   3.067  -5.931  1.00  2.000          N  
ATOM   1840  CA  ALA A 121      13.499   2.392  -7.019  1.00  2.170          C  
ATOM   1841  C   ALA A 121      12.021   2.219  -6.722  1.00  2.180          C  
ATOM   1842  O   ALA A 121      11.185   2.352  -7.618  1.00  2.330          O  
ATOM   1843  CB  ALA A 121      14.125   1.032  -7.269  1.00  2.970          C  
ATOM   1844  H   ALA A 121      15.009   2.604  -5.519  1.00  2.400          H  
ATOM   1845  HA  ALA A 121      13.598   3.006  -7.914  1.00  2.600          H  
ATOM   1846 1HB  ALA A 121      13.618   0.545  -8.098  1.00  3.560          H  
ATOM   1847 2HB  ALA A 121      15.182   1.157  -7.505  1.00  3.560          H  
ATOM   1848 3HB  ALA A 121      14.025   0.424  -6.371  1.00  3.560          H  
ATOM   1849  N   ILE A 122      11.697   1.950  -5.463  1.00  2.120          N  
ATOM   1850  CA  ILE A 122      10.314   1.782  -5.073  1.00  2.220          C  
ATOM   1851  C   ILE A 122       9.645   3.142  -4.918  1.00  2.030          C  
ATOM   1852  O   ILE A 122       8.650   3.427  -5.576  1.00  2.150          O  
ATOM   1853  CB  ILE A 122      10.231   0.987  -3.758  1.00  3.070          C  
ATOM   1854  CG1 ILE A 122      10.768  -0.439  -3.998  1.00  3.070          C  
ATOM   1855  CG2 ILE A 122       8.766   0.961  -3.226  1.00  3.070          C  
ATOM   1856  CD1 ILE A 122      11.041  -1.225  -2.736  1.00  3.070          C  
ATOM   1857  H   ILE A 122      12.455   1.802  -4.787  1.00  2.540          H  
ATOM   1858  HA  ILE A 122       9.797   1.228  -5.857  1.00  2.660          H  
ATOM   1859  HB  ILE A 122      10.887   1.453  -3.033  1.00  3.680          H  
ATOM   1860 1HG1 ILE A 122      10.045  -0.985  -4.598  1.00  3.680          H  
ATOM   1861 2HG1 ILE A 122      11.700  -0.373  -4.556  1.00  3.680          H  
ATOM   1862 1HG2 ILE A 122       8.700   0.411  -2.300  1.00  3.680          H  
ATOM   1863 2HG2 ILE A 122       8.416   1.973  -3.047  1.00  3.680          H  
ATOM   1864 3HG2 ILE A 122       8.126   0.487  -3.967  1.00  3.680          H  
ATOM   1865 1HD1 ILE A 122      11.422  -2.209  -3.005  1.00  3.680          H  
ATOM   1866 2HD1 ILE A 122      11.790  -0.697  -2.140  1.00  3.680          H  
ATOM   1867 3HD1 ILE A 122      10.136  -1.345  -2.153  1.00  3.680          H  
ATOM   1868  N   TYR A 123      10.228   4.024  -4.100  1.00  1.850          N  
ATOM   1869  CA  TYR A 123       9.630   5.328  -3.837  1.00  1.780          C  
ATOM   1870  C   TYR A 123       9.356   6.069  -5.155  1.00  1.670          C  
ATOM   1871  O   TYR A 123       8.292   6.666  -5.333  1.00  1.830          O  
ATOM   1872  CB  TYR A 123      10.508   6.108  -2.879  1.00  2.520          C  
ATOM   1873  CG  TYR A 123       9.937   7.416  -2.411  1.00  2.520          C  
ATOM   1874  CD1 TYR A 123       8.928   7.401  -1.482  1.00  2.520          C  
ATOM   1875  CD2 TYR A 123      10.436   8.606  -2.849  1.00  2.520          C  
ATOM   1876  CE1 TYR A 123       8.401   8.566  -1.000  1.00  2.520          C  
ATOM   1877  CE2 TYR A 123       9.920   9.778  -2.369  1.00  2.520          C  
ATOM   1878  CZ  TYR A 123       8.908   9.769  -1.450  1.00  2.520          C  
ATOM   1879  OH  TYR A 123       8.385  10.953  -0.987  1.00  2.520          O  
ATOM   1880  H   TYR A 123      11.085   3.763  -3.601  1.00  2.220          H  
ATOM   1881  HA  TYR A 123       8.673   5.166  -3.348  1.00  2.140          H  
ATOM   1882 1HB  TYR A 123      10.722   5.491  -1.999  1.00  3.020          H  
ATOM   1883 2HB  TYR A 123      11.462   6.309  -3.369  1.00  3.020          H  
ATOM   1884  HD1 TYR A 123       8.548   6.455  -1.138  1.00  3.020          H  
ATOM   1885  HD2 TYR A 123      11.241   8.628  -3.582  1.00  3.020          H  
ATOM   1886  HE1 TYR A 123       7.594   8.539  -0.267  1.00  3.020          H  
ATOM   1887  HE2 TYR A 123      10.322  10.713  -2.734  1.00  3.020          H  
ATOM   1888  HH  TYR A 123       8.787  11.693  -1.462  1.00  3.020          H  
ATOM   1889  N   ASN A 124      10.339   6.051  -6.067  1.00  1.530          N  
ATOM   1890  CA  ASN A 124      10.234   6.629  -7.399  1.00  1.550          C  
ATOM   1891  C   ASN A 124       9.854   8.100  -7.438  1.00  1.650          C  
ATOM   1892  O   ASN A 124       8.964   8.508  -8.187  1.00  1.780          O  
ATOM   1893  CB  ASN A 124       9.266   5.802  -8.229  1.00  2.160          C  
ATOM   1894  CG  ASN A 124       9.376   6.054  -9.712  1.00  2.160          C  
ATOM   1895  OD1 ASN A 124      10.453   6.378 -10.233  1.00  2.160          O  
ATOM   1896  ND2 ASN A 124       8.273   5.901 -10.413  1.00  2.160          N  
ATOM   1897  H   ASN A 124      11.220   5.589  -5.846  1.00  1.840          H  
ATOM   1898  HA  ASN A 124      11.222   6.546  -7.858  1.00  1.860          H  
ATOM   1899 1HB  ASN A 124       9.451   4.739  -8.035  1.00  2.590          H  
ATOM   1900 2HB  ASN A 124       8.247   6.013  -7.911  1.00  2.590          H  
ATOM   1901 1HD2 ASN A 124       8.283   6.053 -11.401  1.00  2.590          H  
ATOM   1902 2HD2 ASN A 124       7.427   5.639  -9.951  1.00  2.590          H  
ATOM   1903  N   ALA A 125      10.525   8.897  -6.629  1.00  1.780          N  
ATOM   1904  CA  ALA A 125      10.281  10.324  -6.599  1.00  2.160          C  
ATOM   1905  C   ALA A 125      11.554  11.034  -6.098  1.00  2.260          C  
ATOM   1906  O   ALA A 125      12.277  10.460  -5.254  1.00  2.330          O  
ATOM   1907  CB  ALA A 125       9.050  10.595  -5.740  1.00  2.870          C  
ATOM   1908  H   ALA A 125      11.241   8.471  -6.062  1.00  2.140          H  
ATOM   1909  HA  ALA A 125      10.076  10.649  -7.616  1.00  2.590          H  
ATOM   1910 1HB  ALA A 125       8.806  11.642  -5.688  1.00  3.450          H  
ATOM   1911 2HB  ALA A 125       8.201  10.056  -6.160  1.00  3.450          H  
ATOM   1912 3HB  ALA A 125       9.212  10.255  -4.779  1.00  3.450          H  
ATOM   1913  N   PRO A 126      11.813  12.296  -6.551  1.00  2.540          N  
ATOM   1914  CA  PRO A 126      12.985  13.127  -6.272  1.00  2.850          C  
ATOM   1915  C   PRO A 126      13.266  13.434  -4.815  1.00  3.260          C  
ATOM   1916  O   PRO A 126      14.433  13.594  -4.449  1.00  3.750          O  
ATOM   1917  CB  PRO A 126      12.682  14.417  -7.053  1.00  4.280          C  
ATOM   1918  CG  PRO A 126      11.192  14.423  -7.256  1.00  4.280          C  
ATOM   1919  CD  PRO A 126      10.827  12.981  -7.439  1.00  4.280          C  
ATOM   1920  HA  PRO A 126      13.866  12.651  -6.721  1.00  3.420          H  
ATOM   1921 1HB  PRO A 126      13.028  15.291  -6.477  1.00  5.130          H  
ATOM   1922 2HB  PRO A 126      13.241  14.424  -8.001  1.00  5.130          H  
ATOM   1923 1HG  PRO A 126      10.681  14.879  -6.382  1.00  5.130          H  
ATOM   1924 2HG  PRO A 126      10.932  15.044  -8.129  1.00  5.130          H  
ATOM   1925 1HD  PRO A 126       9.805  12.875  -7.119  1.00  5.130          H  
ATOM   1926 2HD  PRO A 126      10.970  12.675  -8.487  1.00  5.130          H  
ATOM   1927  N   GLU A 127      12.248  13.391  -3.939  1.00  3.410          N  
ATOM   1928  CA  GLU A 127      12.511  13.649  -2.526  1.00  3.920          C  
ATOM   1929  C   GLU A 127      13.595  12.698  -2.011  1.00  3.550          C  
ATOM   1930  O   GLU A 127      14.300  13.010  -1.036  1.00  3.420          O  
ATOM   1931  CB  GLU A 127      11.239  13.518  -1.685  1.00  5.280          C  
ATOM   1932  CG  GLU A 127      10.153  14.570  -1.969  1.00  5.280          C  
ATOM   1933  CD  GLU A 127       9.244  14.236  -3.137  1.00  5.280          C  
ATOM   1934  OE1 GLU A 127       9.607  13.407  -3.941  1.00  5.280          O  
ATOM   1935  OE2 GLU A 127       8.187  14.809  -3.216  1.00  5.280          O  
ATOM   1936  H   GLU A 127      11.274  13.260  -4.223  1.00  4.090          H  
ATOM   1937  HA  GLU A 127      12.878  14.669  -2.427  1.00  4.700          H  
ATOM   1938 1HB  GLU A 127      10.813  12.552  -1.824  1.00  6.340          H  
ATOM   1939 2HB  GLU A 127      11.503  13.602  -0.630  1.00  6.340          H  
ATOM   1940 1HG  GLU A 127       9.540  14.686  -1.077  1.00  6.340          H  
ATOM   1941 2HG  GLU A 127      10.643  15.523  -2.164  1.00  6.340          H  
ATOM   1942  N   LEU A 128      13.692  11.512  -2.625  1.00  3.590          N  
ATOM   1943  CA  LEU A 128      14.736  10.633  -2.209  1.00  3.290          C  
ATOM   1944  C   LEU A 128      15.741  10.463  -3.340  1.00  2.700          C  
ATOM   1945  O   LEU A 128      16.952  10.479  -3.119  1.00  2.550          O  
ATOM   1946  CB  LEU A 128      14.227   9.251  -1.816  1.00  4.730          C  
ATOM   1947  CG  LEU A 128      13.237   9.106  -0.701  1.00  4.730          C  
ATOM   1948  CD1 LEU A 128      12.963   7.622  -0.590  1.00  4.730          C  
ATOM   1949  CD2 LEU A 128      13.747   9.685   0.593  1.00  4.730          C  
ATOM   1950  H   LEU A 128      13.084  11.280  -3.411  1.00  4.310          H  
ATOM   1951  HA  LEU A 128      15.239  11.097  -1.392  1.00  3.950          H  
ATOM   1952 1HB  LEU A 128      13.809   8.775  -2.706  1.00  5.670          H  
ATOM   1953 2HB  LEU A 128      15.054   8.697  -1.504  1.00  5.670          H  
ATOM   1954  HG  LEU A 128      12.330   9.610  -0.968  1.00  5.670          H  
ATOM   1955 1HD1 LEU A 128      12.224   7.418   0.147  1.00  5.670          H  
ATOM   1956 2HD1 LEU A 128      12.626   7.251  -1.530  1.00  5.670          H  
ATOM   1957 3HD1 LEU A 128      13.884   7.119  -0.324  1.00  5.670          H  
ATOM   1958 1HD2 LEU A 128      13.023   9.571   1.363  1.00  5.670          H  
ATOM   1959 2HD2 LEU A 128      14.656   9.180   0.888  1.00  5.670          H  
ATOM   1960 3HD2 LEU A 128      13.936  10.743   0.469  1.00  5.670          H  
ATOM   1961  N   CYS A 129      15.226  10.342  -4.566  1.00  3.030          N  
ATOM   1962  CA  CYS A 129      16.044  10.013  -5.729  1.00  3.250          C  
ATOM   1963  C   CYS A 129      17.051  11.086  -6.152  1.00  3.350          C  
ATOM   1964  O   CYS A 129      18.004  10.780  -6.868  1.00  3.360          O  
ATOM   1965  CB  CYS A 129      15.141   9.710  -6.922  1.00  4.460          C  
ATOM   1966  SG  CYS A 129      14.051   8.308  -6.655  1.00  4.460          S  
ATOM   1967  H   CYS A 129      14.217  10.384  -4.691  1.00  3.640          H  
ATOM   1968  HA  CYS A 129      16.602   9.108  -5.490  1.00  3.900          H  
ATOM   1969 1HB  CYS A 129      14.535  10.565  -7.160  1.00  5.350          H  
ATOM   1970 2HB  CYS A 129      15.761   9.492  -7.791  1.00  5.350          H  
ATOM   1971  HG  CYS A 129      13.217   8.999  -5.852  1.00  5.350          H  
ATOM   1972  N   GLY A 130      16.878  12.336  -5.716  1.00  3.830          N  
ATOM   1973  CA  GLY A 130      17.790  13.405  -6.091  1.00  4.250          C  
ATOM   1974  C   GLY A 130      19.019  13.518  -5.184  1.00  4.160          C  
ATOM   1975  O   GLY A 130      19.787  14.476  -5.298  1.00  4.120          O  
ATOM   1976  H   GLY A 130      16.066  12.604  -5.152  1.00  4.600          H  
ATOM   1977 1HA  GLY A 130      18.115  13.252  -7.118  1.00  5.100          H  
ATOM   1978 2HA  GLY A 130      17.244  14.347  -6.072  1.00  5.100          H  
ATOM   1979  N   CYS A 131      19.210  12.569  -4.268  1.00  4.440          N  
ATOM   1980  CA  CYS A 131      20.322  12.647  -3.327  1.00  4.530          C  
ATOM   1981  C   CYS A 131      20.799  11.262  -2.884  1.00  4.700          C  
ATOM   1982  O   CYS A 131      20.291  10.249  -3.354  1.00  4.680          O  
ATOM   1983  CB  CYS A 131      19.889  13.495  -2.150  1.00  6.310          C  
ATOM   1984  SG  CYS A 131      18.547  12.777  -1.266  1.00  6.310          S  
ATOM   1985  H   CYS A 131      18.544  11.792  -4.195  1.00  5.330          H  
ATOM   1986  HA  CYS A 131      21.150  13.149  -3.822  1.00  5.440          H  
ATOM   1987 1HB  CYS A 131      20.715  13.646  -1.466  1.00  7.570          H  
ATOM   1988 2HB  CYS A 131      19.575  14.474  -2.508  1.00  7.570          H  
ATOM   1989  HG  CYS A 131      17.873  12.351  -2.349  1.00  7.570          H  
ATOM   1990  N   ASP A 132      21.852  11.192  -2.056  1.00  5.200          N  
ATOM   1991  CA  ASP A 132      22.363   9.875  -1.642  1.00  5.730          C  
ATOM   1992  C   ASP A 132      22.465   9.762  -0.126  1.00  5.590          C  
ATOM   1993  O   ASP A 132      23.435  10.225   0.485  1.00  5.890          O  
ATOM   1994  CB  ASP A 132      23.709   9.580  -2.298  1.00  7.810          C  
ATOM   1995  CG  ASP A 132      24.229   8.186  -1.956  1.00  7.810          C  
ATOM   1996  OD1 ASP A 132      23.763   7.608  -0.977  1.00  7.810          O  
ATOM   1997  OD2 ASP A 132      25.075   7.694  -2.673  1.00  7.810          O  
ATOM   1998  H   ASP A 132      22.279  12.039  -1.683  1.00  6.240          H  
ATOM   1999  HA  ASP A 132      21.675   9.115  -1.991  1.00  6.880          H  
ATOM   2000 1HB  ASP A 132      23.609   9.665  -3.380  1.00  9.370          H  
ATOM   2001 2HB  ASP A 132      24.440  10.322  -1.974  1.00  9.370          H  
ATOM   2002  N   TYR A 133      21.472   9.109   0.481  1.00  5.340          N  
ATOM   2003  CA  TYR A 133      21.307   9.101   1.940  1.00  5.290          C  
ATOM   2004  C   TYR A 133      22.251   8.210   2.701  1.00  5.610          C  
ATOM   2005  O   TYR A 133      22.144   8.119   3.925  1.00  6.130          O  
ATOM   2006  CB  TYR A 133      19.895   8.682   2.331  1.00  7.430          C  
ATOM   2007  CG  TYR A 133      18.832   9.669   2.032  1.00  7.430          C  
ATOM   2008  CD1 TYR A 133      18.128   9.505   0.919  1.00  7.430          C  
ATOM   2009  CD2 TYR A 133      18.545  10.713   2.882  1.00  7.430          C  
ATOM   2010  CE1 TYR A 133      17.153  10.352   0.582  1.00  7.430          C  
ATOM   2011  CE2 TYR A 133      17.533  11.590   2.548  1.00  7.430          C  
ATOM   2012  CZ  TYR A 133      16.833  11.434   1.401  1.00  7.430          C  
ATOM   2013  OH  TYR A 133      15.814  12.392   1.104  1.00  7.430          O  
ATOM   2014  H   TYR A 133      20.779   8.660  -0.117  1.00  6.410          H  
ATOM   2015  HA  TYR A 133      21.475  10.114   2.298  1.00  6.350          H  
ATOM   2016 1HB  TYR A 133      19.662   7.766   1.797  1.00  8.910          H  
ATOM   2017 2HB  TYR A 133      19.856   8.458   3.393  1.00  8.910          H  
ATOM   2018  HD1 TYR A 133      18.353   8.678   0.286  1.00  8.910          H  
ATOM   2019  HD2 TYR A 133      19.110  10.847   3.803  1.00  8.910          H  
ATOM   2020  HE1 TYR A 133      16.655  10.163  -0.315  1.00  8.910          H  
ATOM   2021  HE2 TYR A 133      17.294  12.414   3.182  1.00  8.910          H  
ATOM   2022  HH  TYR A 133      15.437  12.324   0.178  1.00  8.910          H  
ATOM   2023  N   VAL A 134      23.178   7.542   2.026  1.00  5.520          N  
ATOM   2024  CA  VAL A 134      24.090   6.737   2.814  1.00  5.830          C  
ATOM   2025  C   VAL A 134      25.450   7.432   2.860  1.00  5.460          C  
ATOM   2026  O   VAL A 134      26.404   6.930   3.457  1.00  5.550          O  
ATOM   2027  CB  VAL A 134      24.107   5.270   2.321  1.00  8.040          C  
ATOM   2028  CG1 VAL A 134      22.648   4.736   2.456  1.00  8.040          C  
ATOM   2029  CG2 VAL A 134      24.617   5.133   0.889  1.00  8.040          C  
ATOM   2030  H   VAL A 134      23.260   7.605   0.992  1.00  6.620          H  
ATOM   2031  HA  VAL A 134      23.726   6.692   3.837  1.00  7.000          H  
ATOM   2032  HB  VAL A 134      24.745   4.684   2.975  1.00  9.650          H  
ATOM   2033 1HG1 VAL A 134      22.576   3.707   2.152  1.00  9.650          H  
ATOM   2034 2HG1 VAL A 134      22.325   4.833   3.491  1.00  9.650          H  
ATOM   2035 3HG1 VAL A 134      21.995   5.329   1.823  1.00  9.650          H  
ATOM   2036 1HG2 VAL A 134      24.601   4.090   0.600  1.00  9.650          H  
ATOM   2037 2HG2 VAL A 134      23.982   5.687   0.222  1.00  9.650          H  
ATOM   2038 3HG2 VAL A 134      25.639   5.511   0.816  1.00  9.650          H  
ATOM   2039  N   ASP A 135      25.528   8.616   2.230  1.00  5.290          N  
ATOM   2040  CA  ASP A 135      26.722   9.441   2.257  1.00  5.330          C  
ATOM   2041  C   ASP A 135      26.527  10.532   3.300  1.00  4.880          C  
ATOM   2042  O   ASP A 135      25.403  11.008   3.522  1.00  4.260          O  
ATOM   2043  CB  ASP A 135      27.016  10.093   0.906  1.00  7.450          C  
ATOM   2044  CG  ASP A 135      28.406  10.779   0.889  1.00  7.450          C  
ATOM   2045  OD1 ASP A 135      28.507  11.946   1.282  1.00  7.450          O  
ATOM   2046  OD2 ASP A 135      29.351  10.133   0.508  1.00  7.450          O  
ATOM   2047  H   ASP A 135      24.706   8.986   1.740  1.00  6.350          H  
ATOM   2048  HA  ASP A 135      27.575   8.828   2.547  1.00  6.400          H  
ATOM   2049 1HB  ASP A 135      26.983   9.327   0.124  1.00  8.940          H  
ATOM   2050 2HB  ASP A 135      26.238  10.823   0.674  1.00  8.940          H  
ATOM   2051  N   GLU A 136      27.612  11.002   3.894  1.00  5.400          N  
ATOM   2052  CA  GLU A 136      27.503  12.054   4.891  1.00  5.400          C  
ATOM   2053  C   GLU A 136      26.879  13.344   4.387  1.00  5.430          C  
ATOM   2054  O   GLU A 136      26.141  13.997   5.121  1.00  5.280          O  
ATOM   2055  CB  GLU A 136      28.868  12.351   5.501  1.00  7.560          C  
ATOM   2056  CG  GLU A 136      29.386  11.262   6.419  1.00  7.560          C  
ATOM   2057  CD  GLU A 136      30.737  11.552   6.988  1.00  7.560          C  
ATOM   2058  OE1 GLU A 136      31.345  12.512   6.580  1.00  7.560          O  
ATOM   2059  OE2 GLU A 136      31.164  10.808   7.836  1.00  7.560          O  
ATOM   2060  H   GLU A 136      28.525  10.622   3.663  1.00  6.480          H  
ATOM   2061  HA  GLU A 136      26.866  11.698   5.690  1.00  6.480          H  
ATOM   2062 1HB  GLU A 136      29.593  12.486   4.699  1.00  9.070          H  
ATOM   2063 2HB  GLU A 136      28.830  13.273   6.057  1.00  9.070          H  
ATOM   2064 1HG  GLU A 136      28.683  11.151   7.239  1.00  9.070          H  
ATOM   2065 2HG  GLU A 136      29.414  10.321   5.874  1.00  9.070          H  
ATOM   2066  N   GLU A 137      27.135  13.748   3.143  1.00  5.790          N  
ATOM   2067  CA  GLU A 137      26.580  15.047   2.772  1.00  5.930          C  
ATOM   2068  C   GLU A 137      25.059  15.063   2.878  1.00  5.150          C  
ATOM   2069  O   GLU A 137      24.477  15.957   3.507  1.00  5.070          O  
ATOM   2070  CB  GLU A 137      26.993  15.463   1.362  1.00  8.250          C  
ATOM   2071  CG  GLU A 137      26.486  16.860   0.976  1.00  8.250          C  
ATOM   2072  CD  GLU A 137      26.886  17.294  -0.386  1.00  8.250          C  
ATOM   2073  OE1 GLU A 137      27.395  16.490  -1.123  1.00  8.250          O  
ATOM   2074  OE2 GLU A 137      26.703  18.447  -0.687  1.00  8.250          O  
ATOM   2075  H   GLU A 137      27.701  13.171   2.496  1.00  6.950          H  
ATOM   2076  HA  GLU A 137      26.968  15.790   3.468  1.00  7.120          H  
ATOM   2077 1HB  GLU A 137      28.080  15.460   1.286  1.00  9.900          H  
ATOM   2078 2HB  GLU A 137      26.612  14.741   0.639  1.00  9.900          H  
ATOM   2079 1HG  GLU A 137      25.399  16.869   1.028  1.00  9.900          H  
ATOM   2080 2HG  GLU A 137      26.857  17.579   1.705  1.00  9.900          H  
ATOM   2081  N   THR A 138      24.412  14.053   2.298  1.00  4.740          N  
ATOM   2082  CA  THR A 138      22.971  13.991   2.321  1.00  4.120          C  
ATOM   2083  C   THR A 138      22.428  13.668   3.702  1.00  3.570          C  
ATOM   2084  O   THR A 138      21.568  14.402   4.187  1.00  3.340          O  
ATOM   2085  CB  THR A 138      22.447  12.948   1.339  1.00  6.020          C  
ATOM   2086  OG1 THR A 138      22.845  13.284  -0.024  1.00  6.020          O  
ATOM   2087  CG2 THR A 138      20.924  12.823   1.401  1.00  6.020          C  
ATOM   2088  H   THR A 138      24.936  13.345   1.803  1.00  5.690          H  
ATOM   2089  HA  THR A 138      22.586  14.966   2.027  1.00  4.940          H  
ATOM   2090  HB  THR A 138      22.870  12.041   1.621  1.00  7.220          H  
ATOM   2091  HG1 THR A 138      23.806  13.260  -0.075  1.00  7.220          H  
ATOM   2092 1HG2 THR A 138      20.604  12.050   0.712  1.00  7.220          H  
ATOM   2093 2HG2 THR A 138      20.610  12.556   2.397  1.00  7.220          H  
ATOM   2094 3HG2 THR A 138      20.465  13.768   1.125  1.00  7.220          H  
ATOM   2095  N   TRP A 139      22.883  12.604   4.398  1.00  3.550          N  
ATOM   2096  CA  TRP A 139      22.169  12.375   5.663  1.00  3.230          C  
ATOM   2097  C   TRP A 139      22.361  13.522   6.670  1.00  3.520          C  
ATOM   2098  O   TRP A 139      21.473  13.781   7.489  1.00  3.400          O  
ATOM   2099  CB  TRP A 139      22.408  10.988   6.327  1.00  4.650          C  
ATOM   2100  CG  TRP A 139      23.766  10.624   6.836  1.00  4.650          C  
ATOM   2101  CD1 TRP A 139      24.698   9.875   6.198  1.00  4.650          C  
ATOM   2102  CD2 TRP A 139      24.348  10.986   8.112  1.00  4.650          C  
ATOM   2103  NE1 TRP A 139      25.820   9.745   6.980  1.00  4.650          N  
ATOM   2104  CE2 TRP A 139      25.626  10.430   8.146  1.00  4.650          C  
ATOM   2105  CE3 TRP A 139      23.894  11.725   9.216  1.00  4.650          C  
ATOM   2106  CZ2 TRP A 139      26.462  10.595   9.224  1.00  4.650          C  
ATOM   2107  CZ3 TRP A 139      24.740  11.879  10.293  1.00  4.650          C  
ATOM   2108  CH2 TRP A 139      25.990  11.331  10.297  1.00  4.650          C  
ATOM   2109  H   TRP A 139      23.630  11.991   4.051  1.00  4.260          H  
ATOM   2110  HA  TRP A 139      21.110  12.351   5.416  1.00  3.880          H  
ATOM   2111 1HB  TRP A 139      21.734  10.875   7.154  1.00  5.580          H  
ATOM   2112 2HB  TRP A 139      22.134  10.216   5.603  1.00  5.580          H  
ATOM   2113  HD1 TRP A 139      24.567   9.429   5.212  1.00  5.580          H  
ATOM   2114  HE1 TRP A 139      26.644   9.215   6.723  1.00  5.580          H  
ATOM   2115  HE3 TRP A 139      22.898  12.173   9.228  1.00  5.580          H  
ATOM   2116  HZ2 TRP A 139      27.460  10.162   9.246  1.00  5.580          H  
ATOM   2117  HZ3 TRP A 139      24.397  12.452  11.139  1.00  5.580          H  
ATOM   2118  HH2 TRP A 139      26.629  11.477  11.167  1.00  5.580          H  
ATOM   2119  N   ILE A 140      23.469  14.263   6.606  1.00  4.200          N  
ATOM   2120  CA  ILE A 140      23.612  15.374   7.528  1.00  4.810          C  
ATOM   2121  C   ILE A 140      22.659  16.510   7.139  1.00  4.860          C  
ATOM   2122  O   ILE A 140      21.941  17.033   8.001  1.00  5.180          O  
ATOM   2123  CB  ILE A 140      25.069  15.849   7.639  1.00  6.490          C  
ATOM   2124  CG1 ILE A 140      25.891  14.692   8.296  1.00  6.490          C  
ATOM   2125  CG2 ILE A 140      25.143  17.157   8.475  1.00  6.490          C  
ATOM   2126  CD1 ILE A 140      27.379  14.841   8.246  1.00  6.490          C  
ATOM   2127  H   ILE A 140      24.230  14.035   5.957  1.00  5.040          H  
ATOM   2128  HA  ILE A 140      23.322  15.029   8.520  1.00  5.770          H  
ATOM   2129  HB  ILE A 140      25.474  16.020   6.636  1.00  7.790          H  
ATOM   2130 1HG1 ILE A 140      25.587  14.594   9.333  1.00  7.790          H  
ATOM   2131 2HG1 ILE A 140      25.646  13.766   7.773  1.00  7.790          H  
ATOM   2132 1HG2 ILE A 140      26.172  17.486   8.559  1.00  7.790          H  
ATOM   2133 2HG2 ILE A 140      24.565  17.949   7.996  1.00  7.790          H  
ATOM   2134 3HG2 ILE A 140      24.739  16.975   9.473  1.00  7.790          H  
ATOM   2135 1HD1 ILE A 140      27.842  13.966   8.710  1.00  7.790          H  
ATOM   2136 2HD1 ILE A 140      27.692  14.910   7.208  1.00  7.790          H  
ATOM   2137 3HD1 ILE A 140      27.690  15.733   8.775  1.00  7.790          H  
ATOM   2138  N   ASN A 141      22.630  16.889   5.843  1.00  4.700          N  
ATOM   2139  CA  ASN A 141      21.738  17.952   5.380  1.00  4.820          C  
ATOM   2140  C   ASN A 141      20.269  17.576   5.595  1.00  4.390          C  
ATOM   2141  O   ASN A 141      19.428  18.446   5.871  1.00  4.830          O  
ATOM   2142  CB  ASN A 141      21.963  18.233   3.901  1.00  6.700          C  
ATOM   2143  CG  ASN A 141      23.256  18.943   3.587  1.00  6.700          C  
ATOM   2144  OD1 ASN A 141      23.910  19.538   4.451  1.00  6.700          O  
ATOM   2145  ND2 ASN A 141      23.628  18.900   2.332  1.00  6.700          N  
ATOM   2146  H   ASN A 141      23.256  16.450   5.160  1.00  5.640          H  
ATOM   2147  HA  ASN A 141      21.939  18.854   5.959  1.00  5.780          H  
ATOM   2148 1HB  ASN A 141      21.957  17.282   3.356  1.00  8.040          H  
ATOM   2149 2HB  ASN A 141      21.136  18.828   3.516  1.00  8.040          H  
ATOM   2150 1HD2 ASN A 141      24.470  19.358   2.036  1.00  8.040          H  
ATOM   2151 2HD2 ASN A 141      23.074  18.410   1.662  1.00  8.040          H  
ATOM   2152  N   THR A 142      19.965  16.280   5.454  1.00  3.730          N  
ATOM   2153  CA  THR A 142      18.627  15.735   5.621  1.00  3.580          C  
ATOM   2154  C   THR A 142      18.156  15.958   7.027  1.00  4.010          C  
ATOM   2155  O   THR A 142      17.040  16.439   7.256  1.00  4.530          O  
ATOM   2156  CB  THR A 142      18.617  14.226   5.343  1.00  5.070          C  
ATOM   2157  OG1 THR A 142      18.991  13.992   3.986  1.00  5.070          O  
ATOM   2158  CG2 THR A 142      17.258  13.619   5.630  1.00  5.070          C  
ATOM   2159  H   THR A 142      20.701  15.633   5.182  1.00  4.480          H  
ATOM   2160  HA  THR A 142      17.950  16.241   4.935  1.00  4.300          H  
ATOM   2161  HB  THR A 142      19.340  13.750   5.984  1.00  6.090          H  
ATOM   2162  HG1 THR A 142      19.895  14.338   3.857  1.00  6.090          H  
ATOM   2163 1HG2 THR A 142      17.302  12.552   5.437  1.00  6.090          H  
ATOM   2164 2HG2 THR A 142      16.978  13.772   6.673  1.00  6.090          H  
ATOM   2165 3HG2 THR A 142      16.517  14.081   4.986  1.00  6.090          H  
ATOM   2166  N   LEU A 143      19.004  15.622   7.984  1.00  4.050          N  
ATOM   2167  CA  LEU A 143      18.605  15.816   9.343  1.00  4.650          C  
ATOM   2168  C   LEU A 143      18.399  17.279   9.639  1.00  5.520          C  
ATOM   2169  O   LEU A 143      17.351  17.641  10.157  1.00  6.020          O  
ATOM   2170  CB  LEU A 143      19.639  15.266  10.308  1.00  6.270          C  
ATOM   2171  CG  LEU A 143      19.337  15.446  11.787  1.00  6.270          C  
ATOM   2172  CD1 LEU A 143      18.069  14.753  12.139  1.00  6.270          C  
ATOM   2173  CD2 LEU A 143      20.410  14.860  12.554  1.00  6.270          C  
ATOM   2174  H   LEU A 143      19.893  15.169   7.746  1.00  4.860          H  
ATOM   2175  HA  LEU A 143      17.663  15.293   9.479  1.00  5.580          H  
ATOM   2176 1HB  LEU A 143      19.725  14.229  10.151  1.00  7.520          H  
ATOM   2177 2HB  LEU A 143      20.607  15.729  10.089  1.00  7.520          H  
ATOM   2178  HG  LEU A 143      19.253  16.500  12.028  1.00  7.520          H  
ATOM   2179 1HD1 LEU A 143      17.895  14.873  13.201  1.00  7.520          H  
ATOM   2180 2HD1 LEU A 143      17.229  15.163  11.601  1.00  7.520          H  
ATOM   2181 3HD1 LEU A 143      18.154  13.713  11.894  1.00  7.520          H  
ATOM   2182 1HD2 LEU A 143      20.202  14.979  13.605  1.00  7.520          H  
ATOM   2183 2HD2 LEU A 143      20.477  13.810  12.312  1.00  7.520          H  
ATOM   2184 3HD2 LEU A 143      21.350  15.354  12.307  1.00  7.520          H  
ATOM   2185  N   GLU A 144      19.334  18.149   9.259  1.00  5.780          N  
ATOM   2186  CA  GLU A 144      19.139  19.550   9.619  1.00  6.660          C  
ATOM   2187  C   GLU A 144      17.846  20.099   9.011  1.00  6.800          C  
ATOM   2188  O   GLU A 144      17.160  20.909   9.639  1.00  7.630          O  
ATOM   2189  CB  GLU A 144      20.340  20.406   9.212  1.00  8.970          C  
ATOM   2190  CG  GLU A 144      21.607  20.149  10.043  1.00  8.970          C  
ATOM   2191  CD  GLU A 144      22.759  21.058   9.675  1.00  8.970          C  
ATOM   2192  OE1 GLU A 144      22.610  21.831   8.759  1.00  8.970          O  
ATOM   2193  OE2 GLU A 144      23.782  20.983  10.319  1.00  8.970          O  
ATOM   2194  H   GLU A 144      20.189  17.829   8.783  1.00  6.940          H  
ATOM   2195  HA  GLU A 144      19.047  19.609  10.704  1.00  7.990          H  
ATOM   2196 1HB  GLU A 144      20.585  20.204   8.165  1.00 10.770          H  
ATOM   2197 2HB  GLU A 144      20.084  21.462   9.293  1.00 10.770          H  
ATOM   2198 1HG  GLU A 144      21.371  20.283  11.100  1.00 10.770          H  
ATOM   2199 2HG  GLU A 144      21.913  19.110   9.899  1.00 10.770          H  
ATOM   2200  N   SER A 145      17.505  19.642   7.803  1.00  6.120          N  
ATOM   2201  CA  SER A 145      16.287  20.042   7.109  1.00  6.450          C  
ATOM   2202  C   SER A 145      15.013  19.614   7.858  1.00  6.670          C  
ATOM   2203  O   SER A 145      14.011  20.336   7.847  1.00  7.380          O  
ATOM   2204  CB  SER A 145      16.270  19.441   5.716  1.00  8.900          C  
ATOM   2205  OG  SER A 145      17.309  19.960   4.927  1.00  8.900          O  
ATOM   2206  H   SER A 145      18.153  19.023   7.311  1.00  7.340          H  
ATOM   2207  HA  SER A 145      16.284  21.127   7.022  1.00  7.740          H  
ATOM   2208 1HB  SER A 145      16.363  18.362   5.781  1.00 10.680          H  
ATOM   2209 2HB  SER A 145      15.313  19.658   5.248  1.00 10.680          H  
ATOM   2210  HG  SER A 145      18.129  19.523   5.247  1.00 10.680          H  
ATOM   2211  N   VAL A 146      15.047  18.441   8.516  1.00  6.220          N  
ATOM   2212  CA  VAL A 146      13.872  17.921   9.224  1.00  6.540          C  
ATOM   2213  C   VAL A 146      14.015  18.052  10.762  1.00  7.150          C  
ATOM   2214  O   VAL A 146      13.069  17.788  11.506  1.00  7.690          O  
ATOM   2215  CB  VAL A 146      13.637  16.422   8.806  1.00  9.030          C  
ATOM   2216  CG1 VAL A 146      12.458  15.753   9.596  1.00  9.030          C  
ATOM   2217  CG2 VAL A 146      13.357  16.357   7.300  1.00  9.030          C  
ATOM   2218  H   VAL A 146      15.906  17.875   8.462  1.00  7.460          H  
ATOM   2219  HA  VAL A 146      13.005  18.501   8.913  1.00  7.850          H  
ATOM   2220  HB  VAL A 146      14.546  15.848   9.021  1.00 10.830          H  
ATOM   2221 1HG1 VAL A 146      12.334  14.738   9.264  1.00 10.830          H  
ATOM   2222 2HG1 VAL A 146      12.642  15.731  10.650  1.00 10.830          H  
ATOM   2223 3HG1 VAL A 146      11.538  16.305   9.401  1.00 10.830          H  
ATOM   2224 1HG2 VAL A 146      13.223  15.316   6.998  1.00 10.830          H  
ATOM   2225 2HG2 VAL A 146      12.456  16.921   7.072  1.00 10.830          H  
ATOM   2226 3HG2 VAL A 146      14.201  16.782   6.757  1.00 10.830          H  
ATOM   2227  N   CYS A 147      15.160  18.534  11.228  1.00  7.240          N  
ATOM   2228  CA  CYS A 147      15.458  18.645  12.647  1.00  7.970          C  
ATOM   2229  C   CYS A 147      16.300  19.834  13.055  1.00  8.590          C  
ATOM   2230  O   CYS A 147      17.468  19.656  13.408  1.00  8.610          O  
ATOM   2231  CB  CYS A 147      16.284  17.447  13.045  1.00 10.870          C  
ATOM   2232  SG  CYS A 147      16.744  17.350  14.722  1.00 10.870          S  
ATOM   2233  H   CYS A 147      15.903  18.733  10.560  1.00  8.690          H  
ATOM   2234  HA  CYS A 147      14.522  18.635  13.193  1.00  9.560          H  
ATOM   2235 1HB  CYS A 147      15.769  16.564  12.768  1.00 13.040          H  
ATOM   2236 2HB  CYS A 147      17.191  17.476  12.493  1.00 13.040          H  
ATOM   2237  HG  CYS A 147      17.608  18.370  14.640  1.00 13.040          H  
ATOM   2238  N   PRO A 148      15.742  21.040  13.174  1.00  9.230          N  
ATOM   2239  CA  PRO A 148      16.473  22.250  13.513  1.00  9.960          C  
ATOM   2240  C   PRO A 148      16.748  22.354  15.019  1.00 10.820          C  
ATOM   2241  O   PRO A 148      16.391  23.347  15.651  1.00 11.340          O  
ATOM   2242  CB  PRO A 148      15.502  23.337  13.039  1.00 14.940          C  
ATOM   2243  CG  PRO A 148      14.125  22.726  13.278  1.00 14.940          C  
ATOM   2244  CD  PRO A 148      14.298  21.239  12.930  1.00 14.940          C  
ATOM   2245  HA  PRO A 148      17.411  22.278  12.939  1.00 11.950          H  
ATOM   2246 1HB  PRO A 148      15.666  24.268  13.601  1.00 17.930          H  
ATOM   2247 2HB  PRO A 148      15.688  23.567  11.977  1.00 17.930          H  
ATOM   2248 1HG  PRO A 148      13.821  22.887  14.327  1.00 17.930          H  
ATOM   2249 2HG  PRO A 148      13.372  23.225  12.649  1.00 17.930          H  
ATOM   2250 1HD  PRO A 148      13.683  20.636  13.604  1.00 17.930          H  
ATOM   2251 2HD  PRO A 148      14.056  21.054  11.868  1.00 17.930          H  
ATOM   2252  N   TYR A 149      17.335  21.304  15.585  1.00 11.060          N  
ATOM   2253  CA  TYR A 149      17.687  21.251  16.994  1.00 11.930          C  
ATOM   2254  C   TYR A 149      18.830  20.274  17.280  1.00 11.760          C  
ATOM   2255  O   TYR A 149      18.768  19.500  18.234  1.00 12.010          O  
ATOM   2256  CB  TYR A 149      16.424  20.973  17.833  1.00 16.350          C  
ATOM   2257  CG  TYR A 149      15.608  19.709  17.495  1.00 16.350          C  
ATOM   2258  CD1 TYR A 149      15.828  18.511  18.159  1.00 16.350          C  
ATOM   2259  CD2 TYR A 149      14.623  19.777  16.517  1.00 16.350          C  
ATOM   2260  CE1 TYR A 149      15.063  17.392  17.862  1.00 16.350          C  
ATOM   2261  CE2 TYR A 149      13.866  18.663  16.210  1.00 16.350          C  
ATOM   2262  CZ  TYR A 149      14.079  17.473  16.882  1.00 16.350          C  
ATOM   2263  OH  TYR A 149      13.319  16.365  16.577  1.00 16.350          O  
ATOM   2264  H   TYR A 149      17.594  20.533  14.982  1.00 13.270          H  
ATOM   2265  HA  TYR A 149      18.047  22.240  17.281  1.00 14.320          H  
ATOM   2266 1HB  TYR A 149      16.712  20.906  18.884  1.00 19.620          H  
ATOM   2267 2HB  TYR A 149      15.755  21.827  17.751  1.00 19.620          H  
ATOM   2268  HD1 TYR A 149      16.598  18.453  18.924  1.00 19.620          H  
ATOM   2269  HD2 TYR A 149      14.448  20.714  15.993  1.00 19.620          H  
ATOM   2270  HE1 TYR A 149      15.237  16.457  18.394  1.00 19.620          H  
ATOM   2271  HE2 TYR A 149      13.096  18.723  15.442  1.00 19.620          H  
ATOM   2272  HH  TYR A 149      12.687  16.589  15.882  1.00 19.620          H  
ATOM   2273  N   VAL A 150      19.890  20.342  16.484  1.00 11.490          N  
ATOM   2274  CA  VAL A 150      21.030  19.444  16.644  1.00 11.550          C  
ATOM   2275  C   VAL A 150      22.177  20.191  17.342  1.00 12.760          C  
ATOM   2276  O   VAL A 150      23.120  19.577  17.848  1.00 12.960          O  
ATOM   2277  OXT VAL A 150      21.940  21.329  17.752  1.00 17.330          O  
ATOM   2278  CB  VAL A 150      21.458  18.901  15.254  1.00 15.560          C  
ATOM   2279  CG1 VAL A 150      22.651  17.981  15.363  1.00 15.560          C  
ATOM   2280  CG2 VAL A 150      20.290  18.156  14.631  1.00 15.560          C  
ATOM   2281  H   VAL A 150      19.901  21.029  15.740  1.00 13.790          H  
ATOM   2282  HA  VAL A 150      20.729  18.599  17.265  1.00 13.860          H  
ATOM   2283  HB  VAL A 150      21.741  19.737  14.613  1.00 18.670          H  
ATOM   2284 1HG1 VAL A 150      22.918  17.621  14.371  1.00 18.670          H  
ATOM   2285 2HG1 VAL A 150      23.499  18.509  15.785  1.00 18.670          H  
ATOM   2286 3HG1 VAL A 150      22.391  17.137  16.000  1.00 18.670          H  
ATOM   2287 1HG2 VAL A 150      20.575  17.788  13.650  1.00 18.670          H  
ATOM   2288 2HG2 VAL A 150      20.015  17.332  15.260  1.00 18.670          H  
ATOM   2289 3HG2 VAL A 150      19.456  18.823  14.531  1.00 18.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -841.546 91.8512 627.798 -49.383 17.69 33.545 328.404 -351.675 -1.27208 -8.92345 -276.018 -50.7744 -116.291 -4.29727 -24.895 -6.09526 1.54675 4.34923 12.1198 63.4695 132.85 -22.9991 43.0195 12.8662 -1.26154 123.105 -262.817
MET:NtermProteinFull_1 -5.18899 0.52919 3.46504 -0.41132 0.17999 0.12311 2.68051 -2.00667 -0.0021 -0.02357 -1.95208 1.27305 0 0 0 0 0 0.05353 0.02607 1.24458 0 0 0 0.60916 0 0.43713 1.03664
LYS_2 -3.84519 0.38712 3.50724 -0.42038 0.06031 0.23554 1.86373 -1.74332 -0 -0 -1.30224 -0.13253 0 0 0 0 0 0.02886 0.0303 1.85211 0 -0.04145 0 -1.5107 -0.07503 0.56421 -0.54142
ALA_3 -5.94014 0.82016 4.03719 -0.02481 0.00022 0 2.40532 -2.72122 -0 -0 -1.1552 -0.37796 0 0 -0.92438 0 0 -0.0757 0 0 0 -0.3489 0 1.8394 -0.42626 0.43489 -2.45737
ILE_4 -7.42276 0.46905 3.67542 -0.50472 0.3138 0.10378 2.7404 -2.52539 -0.01203 -0.0894 -1.42632 -0.13065 0 0 0 0 0 -0.05668 0.01488 0.64157 0 -0.45836 0 0.73287 -0.35553 0.58891 -3.70117
PHE_5 -8.53428 0.8382 4.2837 -0.50733 0.34401 0.21759 2.45344 -2.96713 -0 -0 -1.96717 0.02997 0 0 0 0 0 0.05742 0.0004 0 4.33388 -0.11833 0 1.0402 -0.09756 0.5811 -0.01188
ILE_6 -7.79409 0.90296 5.18041 -0.50211 0.42287 0.09999 3.24463 -3.29128 -0.0021 -0.02357 -2.30694 0.05169 0 0 0 0 0 -0.05008 0.02651 0.51386 0 -0.44884 0 0.73287 -0.06997 0.48316 -2.83003
ILE_7 -9.77419 1.6902 4.6545 -0.51166 0.53052 0.10784 3.18348 -3.33672 -1e-05 -7e-05 -2.28504 -0.14186 0 0 0 0 0 0.08128 0.13077 0.68926 0 -0.31383 0 0.73287 -0.00985 0.66521 -3.90729
LEU_8 -8.18172 1.00109 3.77049 -0.45403 0.15277 0.10187 2.82524 -2.83587 -0 -0 -2.21693 0.19735 0 0 0 0 0 0.28651 0.39303 0.69866 0 -0.17738 0 0.18072 -0.01109 0.91843 -3.35089
ALA_9 -5.98059 0.90283 3.17107 -0.02168 0 0 2.47669 -2.63668 -0 -0 -1.80939 -0.34421 0 0 0 0 0 -0.05464 0 0 0 -0.2332 0 1.8394 -0.21436 0.80815 -2.09662
ILE_10 -9.38962 1.63677 4.97899 -0.65922 0.37124 0.24183 3.88659 -3.41527 -0 -0 -3.53536 0.15898 0 0 0 0 0 -0.04438 0.32157 2.53965 0 0.04885 0 0.73287 -0.28461 1.32304 -1.08808
LEU_11 -9.50068 1.22788 5.05411 -0.91271 0.56143 0.37571 3.15105 -3.31488 -0.00456 -0.03176 -2.92772 0.08082 0 0 0 0 0 0.02213 0.28241 1.96499 0 -0.2177 0 0.18072 -0.07732 1.54267 -2.54341
MET_12 -8.0736 0.59367 3.91486 -0.66019 0.10997 0.27221 1.95516 -2.31819 -1e-05 -7e-05 -1.73581 -0.01584 0 0 0 0 0 0.06825 0.07877 2.57533 0 0.0235 0 0.60916 0.05093 0.83537 -1.71654
VAL_13 -7.11152 0.85317 2.83408 -0.31531 0.21692 0.07147 2.42901 -2.53405 -0 -0 -1.60481 -0.17103 0 0 0 0 0 -0.06 0.00069 0.13577 0 -0.34227 0 1.9342 0.03739 0.46875 -3.15755
THR_14 -7.11538 0.60508 6.37823 -0.20812 0.12639 0.07653 3.60062 -3.32319 -0.05643 -0.46883 -3.67319 -0.14089 0 0 0 0 0 0.02157 0.00234 0.11216 0 0.05605 2.33518 -1.0874 -0.04251 0.40234 -2.39947
GLN_15 -9.39448 1.04442 7.14665 -0.56491 0.44771 0.60268 3.70412 -3.70805 -0.04574 -0.25291 -3.16873 -0.46772 0 0 0 0 0 0.11145 0.01325 0 3.89279 -0.20428 0 -0.18838 -0.17094 0.76246 -0.44062
ALA_16 -6.35486 0.74498 3.87876 -0.01999 0 0 2.80731 -2.76269 -0.00456 -0.03176 -2.71895 -0.37846 0 0 0 0 0 0.14677 0 0 0 -0.31098 0 1.8394 -0.38207 0.8536 -2.69351
PHE_17 -10.5378 1.28207 3.63862 -0.49311 0.00868 0.16678 3.05158 -3.01932 -0 -0 -2.41269 -0.05791 0 0 0 0 0 -0.03675 0.21444 0 2.89508 -0.09624 0 1.0402 -0.28614 0.8137 -3.82881
LYS_18 -6.40803 0.40155 6.80239 -0.70757 0.13867 0.53015 3.1016 -3.03512 -0 -0 -2.54711 -0.08051 0 0 0 0 0 -0.01402 0.0305 2.58089 0 -0.03981 0 -1.5107 -0.17354 0.68211 -0.24853
MET_19 -7.00204 0.46632 4.61454 -0.30282 0.07881 0.03503 1.98103 -2.28924 -0 -0 -2.0672 -0.02314 0 0 0 0 0 -0.03319 0.23112 1.07853 0 0.05951 0 0.60916 -0.06083 0.31539 -2.30901
THR_20 -6.72892 0.89237 5.24546 -0.21295 0.1936 0.07885 3.15957 -2.88751 -0.02065 -0.10384 -3.67174 -0.06789 0 0 0 0 0 0.00419 0.03168 0.07963 0 -0.01867 2.2765 -1.0874 0.16959 0.55289 -2.11523
SER_21 -6.73226 0.60462 6.37055 -0.02921 0 0.04903 2.81382 -3.13425 -0.0272 -0.15728 -0.95784 -1.1161 0 0 0 -0.60908 0 0.238 0.313 0.25857 0 -0.03792 0.91216 -0.77834 -0.12565 0.75096 -1.39442
LYS_22 -2.9291 0.1522 3.46263 -0.40178 0.0461 0.2151 1.29141 -1.63236 -0 -0 -0.61833 -0.16635 0 0 0 0 0 0.09354 0.00091 2.02887 0 0.03337 0 -1.5107 -0.40353 0.48182 0.14378
VAL_23 -2.72278 0.11579 2.74354 -0.30458 0.20997 0.06908 1.06402 -1.42849 -0.00244 -0.05319 -0.40875 -0.2367 0 0 0 0 0 -0.01838 0.00445 0.19993 0 -0.41452 0 1.9342 -0.12743 0.31739 0.94109
ASN_24 -6.79513 0.51706 6.86972 -0.32823 0.07299 0.64088 4.06575 -3.45086 -0 -0 -3.79988 -0.44925 0 0 -1.44552 0 0 -0.04859 0.00018 0 1.86329 -0.60498 0 -0.93687 -0.05139 0.61666 -3.26419
THR_25 -2.90149 0.11778 3.65126 -0.1171 0.06931 0.05314 1.68161 -1.8024 -0.00244 -0.05319 -1.35492 -1.14749 0 0 0 0 0 0.05289 0.00498 0.44874 0 0.13608 2.26514 -1.0874 -0.11687 0.48075 0.37837
LYS_26 -4.352 0.32988 6.39864 -0.62906 0.18133 0.41682 2.542 -2.74872 -0.01416 -0.12356 -4.17977 0.23569 0 0 -0.44325 0 0 0.00071 0.01104 3.3544 0 0.01474 0 -1.5107 -0.23543 0.1977 -0.55371
LEU_27 -10.346 1.00485 3.8844 -0.70176 0.2524 0.29819 3.02643 -3.04977 -0 -0 -1.97646 0.09381 0 0 -0.58869 0 0 -0.02518 0.0823 0.85515 0 -0.2256 0 0.18072 -0.2394 0.45224 -7.02236
GLN_28 -8.23341 0.62888 7.69958 -0.83199 0.16254 0.89396 3.4322 -3.73104 -0.0272 -0.15728 -3.3222 -0.95336 0 0 -0.69354 -0.60908 0 0.06547 0.12191 0 2.89732 -0.24908 0 -0.18838 -0.24581 0.77008 -2.57042
SER_29 -4.47202 0.27952 5.43608 -0.02834 0 0.06626 2.46808 -2.5759 -0.0128 -0.16939 -2.47231 -0.57026 0 0 0 0 0 0.07557 5e-05 0.7064 0 0.33624 0.63795 -0.77834 -0.09809 0.55712 -0.61419
GLN_30 -5.94173 0.29834 5.9609 -0.65142 0.07094 0.65829 2.77334 -2.70886 -0.01416 -0.12356 -2.48148 -0.30919 0 0 0 0 0 0.08778 0.08067 0 2.92198 -0.20489 0 -0.18838 -0.07994 0.22118 0.36981
ILE_31 -9.71786 1.11019 4.57074 -0.49937 0.42528 0.09773 3.20426 -3.26223 -0 -0 -2.25783 0.09996 0 0 0 0 0 -0.05715 0.00782 0.50106 0 -0.44827 0 0.73287 -0.14339 0.35422 -5.28197
GLN_32 -6.04317 0.30511 6.37347 -0.27062 0.05688 0.21857 2.83804 -3.03955 -0.0128 -0.16939 -2.22381 -0.47479 0 0 0 0 0 0.05108 0.09932 0 2.71755 -0.12307 0 -0.18838 -0.10635 0.34993 0.35804
SER_33 -4.29459 0.18995 5.29752 -0.02702 0 0.06272 2.5045 -2.48031 -0.01505 -0.15364 -2.71558 -0.58719 0 0 0 0 0 0.04606 0.00027 0.68642 0 0.33914 0.60022 -0.77834 -0.02966 0.17229 -1.18228
LYS_34 -7.30667 0.52749 6.54655 -0.37867 0.06503 0.21554 3.014 -3.04137 -0 -0 -2.40908 0.35456 0 0 0 0 0 0.21323 0.10411 2.48838 0 -0.03735 0 -1.5107 -0.1399 0.48799 -0.80685
PHE_35 -10.3733 1.93156 4.19298 -0.55326 0.02381 0.19492 2.58425 -3.32735 -0 -0 -1.54723 -0.1247 0 0 0 0 0 0.01761 0.31861 0 2.79101 -0.04315 0 1.0402 -0.35519 0.77195 -2.45732
GLN_36 -3.04327 0.14767 3.57637 -0.26972 0.05241 0.21734 1.33591 -1.68976 -0.01505 -0.15364 -0.87826 -0.48871 0 0 0 0 0 -0.04322 0.04388 0 2.7556 -0.08198 0 -0.18838 -0.20463 0.52972 1.60228
SER_37 -2.45114 0.04969 3.07284 -0.02868 0 0.06733 1.31746 -1.41594 -0 -0 -0.9565 -0.56534 0 0 0 0 0 -0.02658 0.00138 0.68143 0 0.32421 0.60074 -0.77834 0.39965 0.44858 0.74079
LYS_38 -5.6086 0.45052 6.67669 -0.42805 0.10266 0.16841 3.89481 -2.9117 -0 -0 -5.21388 -0.03942 0 0 0 -0.66182 0 -0.06693 0.09979 3.24978 0 0.11216 0 -1.5107 0.47746 0.70418 -0.50465
ASN_39 -2.57251 0.13868 2.9364 -0.18243 0.02887 0.27427 1.46311 -1.52546 -0 -0 -1.05306 -0.36799 0 0 0 0 0 -0.03244 0.00735 0 1.45471 0.19016 0 -0.93687 -0.04193 0.49532 0.27617
LYS_40 -3.79632 0.26038 3.62019 -0.30574 0.02385 0.13519 1.11197 -1.65418 -0 -0 -0.93072 -0.0203 0 0 0 0 0 -0.04909 0.01518 1.72695 0 -0.04128 0 -1.5107 -0.28696 0.2476 -1.45399
LEU_41 -10.1314 1.91074 4.6881 -0.50531 0.21101 0.11095 2.56456 -3.04675 -0 -0 -2.15993 -0.00395 0 0 0 0 0 -0.00409 0.34063 2.98222 0 -0.22115 0 0.18072 -0.25858 0.6313 -2.71089
ALA_42 -5.20995 0.36983 4.97548 -0.02182 0 0 2.87787 -2.84157 -0 -0 -2.6928 -0.36592 0 0 0 0 0 -0.02287 0 0 0 -0.26666 0 1.8394 -0.20295 0.59081 -0.97115
SER_43 -4.08259 0.19486 5.33135 -0.02655 0 0.06164 2.28866 -2.49662 -0.01343 -0.14341 -2.87403 -0.62896 0 0 0 0 0 0.00868 1e-05 0.63749 0 0.34593 0.60048 -0.77834 -0.0606 0.20189 -1.43356
THR_44 -4.93829 0.18297 5.17903 -0.20057 0.10348 0.07219 2.40312 -2.45428 -0 -0 -2.00454 -0.08805 0 0 0 0 0 -0.02459 0.01125 0.06412 0 -0.00995 2.30561 -1.0874 0.20692 0.1742 -0.10477
PHE_45 -8.49254 0.89242 5.0922 -0.84467 0.0838 0.29357 2.91792 -2.91678 -0 -0 -3.27078 -0.06251 0 0 0 0 0 0.00412 0.61026 0 2.01006 -0.431 0 1.0402 0.075 0.29312 -2.7056
GLN_46 -5.62127 0.39501 6.06747 -0.27682 0.06329 0.22572 2.57249 -2.9139 -0.01343 -0.14341 -2.61388 -0.48651 0 0 0 0 0 -0.0086 0.18615 0 2.74291 -0.12505 0 -0.18838 -0.12109 0.36795 0.10863
THR_47 -5.27808 0.33166 5.00722 -0.19666 0.09646 0.06917 2.32327 -2.63802 -0 -0 -2.62698 -0.0868 0 0 0 0 0 0.00121 0.00143 0.05512 0 -0.02297 2.29351 -1.0874 -0.00144 0.27656 -1.48272
SER_48 -5.41204 0.30947 5.60823 -0.02434 0 0.02295 2.5974 -2.74289 -0 -0 -2.42762 -0.30235 0 0 0 0 0 -0.00849 0.0292 0.59565 0 0.26157 0.60028 -0.77834 0.02486 0.1844 -1.46204
SER_49 -4.40615 0.29264 5.0476 -0.02566 0 0.06 2.14896 -2.39026 -0 -0 -2.06801 -0.64119 0 0 0 0 0 8e-05 0.00086 0.63397 0 0.3436 0.60028 -0.77834 0.06791 0.18084 -0.93288
LYS_50 -3.37988 0.22156 3.81424 -0.3056 0.02471 0.13523 1.52766 -1.69574 -0 -0 -0.92783 0.00024 0 0 0 0 0 -0.0671 0.02852 1.69769 0 -0.07214 0 -1.5107 -0.09452 0.21325 -0.39042
LEU_51 -5.5775 0.41115 3.55476 -0.51633 0.25244 0.14766 1.31219 -2.05243 -0 -0 -1.01313 0.13497 0 0 0 0 0 -0.05701 0.06263 0.07171 0 -0.09923 0 0.18072 -0.52417 0.44644 -3.26511
LYS_52 -2.49629 0.18637 3.25695 -0.33976 0.08113 0.22449 1.31058 -1.52395 -0.00814 -0.10398 -1.57036 -0.36632 0 0 0 0 0 -0.04458 0.00967 1.50472 0 -0.10456 0 -1.5107 -0.34878 0.63782 -1.20569
GLY_53 -2.68687 0.11293 3.03733 -0.00037 0 0 1.0954 -1.50922 -0.00065 -0.00172 -2.06071 -0.18151 0 0 0 0 0 -0.07443 0 0 0 -0.76052 0 0.83697 -0.00427 0.36536 -1.83228
GLU_54 -3.17955 0.1642 4.61114 -0.61455 0.10295 0.92819 2.21979 -1.82329 -0.01584 -0.11169 -3.04489 -1.36454 0 0 -1.43468 0 0 -0.07312 0.24965 0 3.87335 0.297 0 -2.7348 0.29834 0.15546 -1.49687
CYS_55 -6.40882 0.7624 3.31978 -0.08327 0.02334 0.04745 1.14489 -1.79852 -0.01919 -0.15976 -0.67357 -0.44396 0 0 0 0 0 -0.022 0.17623 0.58927 0 0.11321 0 3.6196 0.57307 0.85866 1.6188
ASP_56 -3.81493 0.35254 4.09072 -0.12169 0.02958 0.38657 2.22069 -1.9741 -6e-05 -0.00141 -2.35446 -0.30793 0 0 -1.40565 0 0 -0.09951 0.1431 0 1.80248 -0.02866 0 -2.3716 0.19053 1.06234 -2.20146
THR_57 -5.83833 0.64579 2.98499 -0.13687 0.09619 0.09004 1.09267 -1.91624 -0.04372 -0.34997 -0.24706 -0.79738 0 0 0 0 0 -0.04658 0 0.062 0 -0.45612 2.26902 -1.0874 -0.18027 0.81349 -3.04574
ILE_58 -5.92957 0.39304 1.27843 -0.49044 0.38461 0.12042 1.21142 -1.52921 -0.01848 -0.15663 -0.59946 0.06049 0 0 0 0 0 -0.06586 0.01733 0.36572 0 -0.37435 0 0.73287 -0.16691 0.77126 -3.99533
ILE_59 -6.26218 0.95672 1.2149 -0.62859 0.36787 0.13943 1.19175 -1.5366 -0.02023 -0.16239 -0.50786 0.09109 0 0 0 0 0 0.07009 0.10068 1.00649 0 -0.56885 0 0.73287 -0.31172 1.21919 -2.90736
PRO_60 -5.77335 1.83547 3.09605 -0.09932 0.00164 0.06139 1.39177 -1.38916 -0.00985 -0.04713 -0.67689 0.72122 0 0 0 0 0 -0.12789 0.02995 0.53862 0 -0.42628 0 -2.4119 -0.33875 1.19513 -2.42927
ASP_61 -2.66798 0.31409 3.72987 -0.10895 0.0064 0.32929 1.89676 -1.61048 -0 -0 -3.47067 -0.54088 0 0 0 -0.66182 0 -0.19631 0.00026 0 1.80362 0.01763 0 -2.3716 -0.04866 0.39074 -3.1887
PHE_62 -4.84106 1.13778 0.81553 -0.88828 0.448 0.54229 0.98423 -1.25285 -0.00622 -0.06024 -0.88457 -0.09894 0 0 0 0 0 0.02797 0.07678 0 4.11585 -0.18348 0 1.0402 0.01999 0.57343 1.56642
THR_63 -3.55354 0.78302 2.01052 -0.19199 0.12321 0.06874 1.49066 -1.31648 -0.01606 -0.10737 -1.45166 -0.9053 0 0 0 0 0 -0.02932 0.09391 0.86844 0 -0.8023 2.28037 -1.0874 0.0466 0.88003 -0.81591
GLY_64 -2.19854 0.25903 1.08424 -0.00231 0 0 0.57211 -0.83682 -0 -0 -0.98549 -0.40526 0 0 0 0 0 -0.13026 0 0 0 -1.2761 0 0.83697 0.3964 0.60648 -2.07955
CYS:disulfide_65 -5.13205 0.68159 2.1754 -0.06115 0 0.04859 0.71533 -1.53711 -5e-05 -0.00013 -0.43061 -0.34104 0 0 -0.84461 0 -0.29541 -0.01583 0.12457 0.31484 0 -0.46353 0 3.6196 0.32063 0.36991 -0.75107
ASN_66 -6.69222 1.30763 5.05989 -0.18797 0.00664 0.30488 2.49233 -2.86977 -0.01807 -0.1682 -0.92158 -0.44365 0 0 -0.92438 -0.56224 0 0.19322 0.07233 0 2.07159 0.16089 0 -0.93687 0.12239 0.74177 -1.19136
ALA_67 -5.96026 0.62719 3.07263 -0.0274 0.00988 0 1.81925 -2.59412 -5e-05 -0.00013 -0.99707 -0.59355 0 0 0 0 0 -0.09535 0 0 0 0.37553 0 1.8394 0.36398 0.86912 -1.29096
ASN_68 -3.98394 0.50152 3.73496 -0.32843 0.0081 0.67801 1.41415 -1.87368 -0.00294 -0.01444 -0.06135 -0.36999 0 0 -0.84461 0 0 -0.05999 0.59264 0 3.50375 0.18891 0 -0.93687 0.35844 0.51972 3.02396
ASP_69 -3.52464 0.44911 4.75247 -0.25679 0.14373 0.86413 1.35006 -2.07519 -0.02407 -0.08755 -2.22574 -3.73664 0 0 -0.50127 0 0 0.02644 0.27452 0 2.46617 -0.37077 0 -2.3716 -0.33552 0.60751 -4.57565
ALA_70 -4.58196 0.56514 3.2469 -0.02796 0.02353 0 1.65677 -2.13341 -1e-05 -5e-05 -0.98043 -0.60137 0 0 0 0 0 0.05308 0 0 0 0.28789 0 1.8394 -0.1621 0.79908 -0.0155
CYS_71 -4.13306 0.53351 4.51056 -0.0408 0 0.01442 1.21319 -2.07379 -0.02409 -0.08811 -2.24979 -0.07831 0 0 -0.50127 0 0 0.31324 0.01933 0.18758 0 -0.0046 0 3.6196 0.68807 1.34246 3.24815
PRO_72 -2.59772 0.47168 1.15225 -0.13543 0.00098 0.09975 0.3785 -0.62497 -0 -0 -0.43785 0.19596 0 0 0 0 0 -0.06283 0.0288 0.1849 0 -1.09173 0 -2.4119 0.08582 1.21378 -3.55001
LEU_73 -5.64852 0.52638 2.19865 -0.4873 0.3288 0.09626 1.69184 -1.85891 -0 -0 -0.4079 0.17396 0 0 -1.12921 0 0 -0.00383 0.05626 0.53197 0 -0.36063 0 0.18072 -0.55707 0.4932 -4.17534
SER_74 -1.63241 0.08191 1.21653 -0.02832 0.0001 0.04347 0.27828 -0.70889 -0 -0 0.08113 -1.08459 0 0 0 0 0 0.02978 0.07074 0.18998 0 -0.14773 0.62916 -0.77834 -0.49625 0.30233 -1.95312
PHE_75 -4.81138 0.52063 3.48944 -0.59126 0.03817 0.3137 2.18925 -1.94003 -0 -0 -1.28984 -0.08867 0 0 0 0 0 -0.00903 0.04937 0 2.1048 -0.4281 0 1.0402 0.20833 0.23029 1.02585
THR_76 -3.03544 0.1864 2.27572 -0.11842 0.06995 0.05862 0.99901 -1.46226 -0.00592 -0.02751 0.09429 -1.20741 0 0 0 0 0 0.15209 0.02171 0.09507 0 -0.0565 2.25897 -1.0874 0.33338 0.47636 0.02071
CYS_77 -2.63953 0.34784 1.86942 -0.10389 0.00251 0.05356 0.63903 -0.9614 -0 -0 -0.09535 -0.26835 0 0 0 0 0 -0.05437 0.01215 0.56734 0 0.19592 0 3.6196 -0.48671 0.51193 3.20971
SER_78 -3.42777 0.21984 4.01385 -0.02534 8e-05 0.0226 2.1168 -1.85361 -0 -0 -1.56443 0.21102 0 0 0 0 0 0.02104 5e-05 0.59372 0 0.01873 0.60164 -0.77834 -0.06953 0.57248 0.67283
ALA_79 -4.12591 0.33797 2.03941 -0.02464 0 0 1.76312 -1.80478 -0.00592 -0.02751 0.34842 -0.18497 0 0 0 0 0 0.06093 0 0 0 -0.15707 0 1.8394 -0.24993 0.51044 0.31897
THR_80 -3.36761 0.18909 2.34884 -0.12799 0.04593 0.08755 1.78316 -1.42772 -0.01553 -0.11236 -0.57841 -0.95777 0 0 0 -0.56224 0 -0.05157 0.00023 0.05026 0 -0.45623 2.27331 -1.0874 -0.50609 0.39729 -2.07526
GLY_81 -3.40501 0.17052 2.05843 -0.00144 0 0 1.1593 -1.46231 -0.00951 -0.03411 0.15339 -0.29999 0 0 0 0 0 -0.02148 0 0 0 -1.51555 0 0.83697 0.40665 0.38435 -1.5798
ASN_82 -4.82951 0.19842 2.647 -0.20054 0.02523 0.3203 1.463 -1.7154 -0.01702 -0.11522 -0.35851 -0.70175 0 0 -1.12921 0 0 -0.05686 0.00386 0 2.32676 -0.69493 0 -0.93687 0.45417 0.47894 -2.83814
ASP_83 -6.18246 0.39995 6.62618 -0.15655 0.00612 0.47275 3.50637 -3.24804 -0.02592 -0.21235 -4.01042 -1.12768 0 0 -1.02241 0 0 0.02471 0.0014 0 2.75531 0.12436 0 -2.3716 0.46683 0.62799 -3.34545
GLU_84 -6.23318 0.59262 6.18865 -0.31234 0.06981 0.41006 2.57493 -3.00791 -0.01443 -0.06569 -1.06876 -0.45821 0 0 0 0 0 -0.09328 0.01686 0 4.00123 -0.32368 0 -2.7348 0.12675 0.45684 0.12547
GLN_85 -4.16527 0.28638 4.8688 -0.62994 0.08519 0.67446 2.14784 -2.20401 -0.02009 -0.14546 -2.95387 -0.31336 0 0 -1.02241 0 0 -0.04466 0.05537 0 2.78559 -0.23522 0 -0.18838 -0.52951 0.32196 -1.2266
LEU_86 -6.00646 0.44456 4.94485 -0.49526 0.211 0.11498 3.09591 -2.76261 -0 -0 -1.12054 0.19029 0 0 0 0 0 -0.04993 0.07402 0.35905 0 -0.26151 0 0.18072 -0.19671 0.34295 -0.9347
CYS:disulfide_87 -7.05783 0.89509 5.02843 -0.07147 3e-05 0.05463 1.93643 -2.81453 -0 -0 -0.6705 -0.53485 0 0 0 0 -0.29541 0.19037 0.94162 0.55007 0 0.30954 0 3.6196 -0.16601 0.57802 2.49322
ASN_88 -5.20678 0.54374 4.94207 -0.17271 0.03053 0.25143 1.96491 -2.63677 -0.01941 -0.09149 -1.45493 -0.27713 0 0 0 0 0 0.02127 0.00924 0 1.64225 0.34279 0 -0.93687 0.08373 0.49868 -0.46544
ALA_89 -4.10762 0.39597 3.0788 -0.0219 0 0 2.5479 -2.1773 -0 -0 -1.56202 -0.3672 0 0 0 0 0 -0.06742 0 0 0 -0.37129 0 1.8394 -0.10266 0.36604 -0.54929
ALA_90 -4.14759 0.5188 3.91113 -0.02526 0.00041 0 2.63724 -2.38461 -0 -0 -2.76089 -0.39715 0 0 0 0 0 -0.11515 0 0 0 -0.15967 0 1.8394 -0.64923 0.34639 -1.38618
GLY_91 -3.98985 0.39864 4.60382 -5e-05 0 0 3.08069 -2.35556 -0 -0 -4.15238 -0.43472 0 0 0 0 0 -0.14037 0 0 0 0.42434 0 0.83697 -0.2249 0.24628 -1.70708
GLN_92 -6.63001 0.69809 6.60239 -0.80595 0.16707 0.85523 2.45419 -3.07693 -0.01911 -0.08852 -1.95811 -0.9473 0 0 0 0 0 -0.08051 0.01816 0 3.11351 -0.25093 0 -0.18838 -0.11448 0.31339 0.06179
ASN_93 -3.26603 0.24733 3.04665 -0.19179 0.03184 0.30739 0.90484 -1.53424 -0 -0 -1.18376 -0.4349 0 0 0 0 0 -0.06377 0.02041 0 1.93406 -0.41753 0 -0.93687 -0.59866 0.30605 -1.82897
VAL_94 -6.86333 0.68061 3.43836 -0.2714 0.14791 0.05677 2.38953 -2.51747 -0.04231 -0.14305 -1.31426 -0.33524 0 0 0 0 0 0.01485 0.10222 0.07942 0 -0.43566 0 1.9342 -0.09517 0.299 -2.87502
ILE_95 -7.00974 0.8128 3.03017 -0.49992 0.50837 0.09828 2.37866 -2.29857 -0 -0 -1.83195 -0.01993 0 0 0 0 0 0.03468 0.10977 0.47784 0 -0.48584 0 0.73287 0.37037 0.73552 -2.85662
ASP_96 -5.75983 0.37231 6.99586 -0.20333 0.0065 0.66912 3.05353 -3.21342 -0.04967 -0.23285 -4.54267 -0.01101 0 0 -0.72256 0 0 -0.02628 0.64312 0 3.35269 0.04748 0 -2.3716 -0.12448 0.6575 -1.45958
MET_97 -5.79307 0.37346 5.45308 -0.75515 0.25894 0.1946 2.02431 -2.80294 -0 -0 -0.90652 0.01099 0 0 0 0 0 0.0404 0.18849 1.07888 0 0.09461 0 0.60916 -0.09779 0.29729 0.26876
ILE_98 -7.74366 0.9939 3.71568 -0.48079 0.27377 0.09162 2.73524 -2.65743 -0 -0 -2.49033 0.02095 0 0 0 0 0 0.03834 0.41292 0.49267 0 -0.45921 0 0.73287 0.14112 0.6551 -3.52722
PHE_99 -7.97912 0.51279 5.77568 -0.96305 0.11214 0.40183 2.8262 -3.13851 -0.00478 -0.03325 -2.36181 0.07977 0 0 -0.80787 0 0 6e-05 0.00553 0 1.9007 -0.41165 0 1.0402 0.03638 0.64656 -2.3622
ALA_100 -4.2088 0.33258 4.17782 -0.02363 0 0 2.09307 -2.44573 -0 -0 -1.25538 -0.35828 0 0 0 0 0 0.02055 0 0 0 -0.39854 0 1.8394 -0.32671 0.29758 -0.25609
HIS_101 -5.27918 0.35389 5.2938 -0.36576 0.00704 0.42805 2.9111 -2.73448 -0 -0 -3.59126 -0.29889 0 0 0 0 0 -0.03924 0.00447 0 2.24954 -0.08407 0 -0.45461 -0.29175 0.27985 -1.6115
TRP_102 -10.8535 1.52635 5.31405 -1.48181 0.98514 0.96424 2.87739 -3.26545 -0 -0 -0.8658 0.03204 0 0 0 0 0 2.27489 0.20041 0 1.6824 -0.33525 0 1.6906 0.11783 15.97 16.8336
SER_103 -4.47753 0.52772 5.12922 -0.0338 0.0046 0.04242 1.70079 -2.52624 -0.02831 -0.24082 -0.8445 -0.54263 0 0 -1.02615 0 0 0.82225 0.12382 0.17103 0 -0.07094 1.77915 -0.77834 1.19767 17.303 18.2324
THR_104 -3.58072 0.44468 4.65748 -0.18975 0.07386 0.06771 2.28196 -2.21493 -0.00766 -0.14208 -1.47967 -0.39802 0 0 0 0 0 -0.03588 0.0001 0.2637 0 -0.17341 2.3273 -1.0874 1.39585 1.87576 4.07889
CYS:disulfide_105 -6.41119 1.59919 5.10146 -0.06391 0.00039 0.06164 2.67009 -2.62929 -0 -0 -1.53084 -0.35479 0 0 0 0 1.06879 0.13561 0.00275 0.70212 0 0.21266 0 3.6196 0.76512 0.81287 5.76226
TRP_106 -7.31824 0.79393 4.97775 -1.46166 0.22027 0.62767 1.72232 -2.98846 -0 -0 -1.52434 -0.56045 0 0 -0.21828 0 0 -0.17767 0.00021 0 1.0996 -0.19871 0 1.6906 0.73643 0.78326 -1.79575
ASN_107 -4.00689 0.54131 3.67822 -0.21474 0.00538 0.30202 1.80223 -1.98457 -0 -0 -1.05392 -0.32101 0 0 0 0 0 -0.05686 0.02347 0 2.88169 0.03631 0 -0.93687 0.20323 0.63567 1.53469
THR_108 -4.33102 0.37484 4.55935 -0.18252 0.09241 0.07362 2.81827 -2.3319 -0.00011 -0.00124 -1.97683 -0.52368 0 0 0 0 0 -0.03547 0.04097 0.19899 0 0.01846 2.3918 -1.0874 0.09657 0.52782 0.72294
TYR_109 -3.68774 0.40075 3.25908 -0.59624 0.02857 0.24284 1.82895 -1.77099 -0.01832 -0.19792 -1.32213 -0.2774 0 0 0 0 0 -0.04819 0.20915 0 2.71308 0.0571 0.0018 1.2797 0.02307 0.55221 2.67738
GLY_110 -2.90773 0.29596 2.91845 -4e-05 0 0 1.16302 -1.5638 -0 -0 -0.41443 -0.42185 0 0 0 0 0 -0.16622 0 0 0 0.3763 0 0.83697 0.04165 0.29901 0.4573
ASN_111 -5.29953 0.42018 5.1583 -0.1752 0.02397 0.26173 2.71213 -2.56223 -0 -0 -2.21184 -0.25284 0 0 0 0 0 -0.03415 0.00334 0 1.57579 0.29487 0 -0.93687 0.30709 0.26973 -0.44553
CYS:disulfide_112 -7.303 1.37825 5.3123 -0.04098 0 0.01914 2.5013 -2.99325 -0 -0 -1.63491 -0.35756 0 0 0 0 1.06879 0.47971 0.08354 0.52813 0 0.32755 0 3.6196 -0.00827 0.72254 3.70289
ILE_113 -5.98935 0.31175 5.21291 -0.49024 0.26985 0.09651 2.51566 -2.86024 -0 -0 -2.7731 0.00719 0 0 0 0 0 0.04948 0.07877 0.52384 0 -0.47719 0 0.73287 -0.1196 0.77496 -2.13592
GLU_114 -6.19577 0.35954 7.69135 -0.5956 0.09765 1.05684 3.52094 -3.37966 -0.00947 -0.06913 -3.76199 -0.50093 0 0 0 -1.21448 0 -0.02748 0.10424 0 3.53414 -0.26765 0 -2.7348 -0.24823 0.49166 -2.14884
PHE_115 -8.56333 0.82166 4.99025 -0.69603 0.02102 0.18709 3.15144 -3.06092 -0.00917 -0.12021 -3.28076 -0.10206 0 0 0 0 0 0.06654 0.52614 0 1.84075 -0.46436 0 1.0402 -0.23522 0.52597 -3.36097
ALA_116 -6.12729 0.5545 4.50467 -0.02098 0 0 3.05826 -2.98333 -0 -0 -2.66739 -0.33557 0 0 0 0 0 0.045 0 0 0 -0.20797 0 1.8394 -0.14284 0.48788 -1.99567
ARG_117 -6.36578 0.34819 7.05851 -0.82646 0.17245 0.54755 3.2597 -3.37535 -0 -0 -3.70014 0.33749 0 0 0 -0.30896 0 0.05751 0.2061 2.75325 0 -0.08854 0 -1.2888 -0.28029 0.45867 -1.0349
GLN_118 -5.70115 0.30616 6.47333 -0.27982 0.04727 0.23066 3.16801 -3.08353 -0.01143 -0.14086 -3.18152 -0.49956 0 0 0 -0.90552 0 -0.00078 0.02737 0 2.89245 -0.13051 0 -0.18838 -0.23196 0.49904 -0.71073
THR_119 -7.26255 0.80648 5.01357 -0.19406 0.07869 0.06573 3.18992 -2.9072 -0 -0 -3.59651 -0.03353 0 0 0 0 0 -0.00017 0.00116 0.06681 0 0.01623 2.33911 -1.0874 -0.07731 0.55069 -3.03034
TYR_120 -10.4622 1.1011 6.02484 -0.61114 0.3022 0.30674 3.79659 -3.88131 -0.02688 -0.15768 -3.07865 -0.32324 0 0 -0.27821 0 0 -0.03508 0.18975 0 3.0901 0.03561 1.14861 1.2797 0.02083 0.97672 -0.58163
ALA_121 -3.13086 0.08649 3.19346 -0.02283 0 0 1.62576 -1.81039 -0 -0 -0.94436 -0.36246 0 0 0 0 0 -0.01199 0 0 0 -0.36417 0 1.8394 -0.34384 0.70832 0.46252
ILE_122 -5.59085 0.65954 2.63535 -0.48611 0.33538 0.08931 1.46518 -1.97419 -0 -0 -0.42067 0.14255 0 0 0 0 0 0.03368 0.04298 0.53502 0 -0.49262 0 0.73287 -0.18492 0.29389 -2.1836
TYR_123 -8.65572 1.22245 3.18865 -0.83121 0.03307 0.30539 1.57549 -2.53409 -0.00227 -0.02065 -0.54881 -0.28255 0 0 0 0 0 0.19177 0.21229 0 1.99829 -0.29311 0.01375 1.2797 0.10091 0.45147 -2.59518
ASN_124 -2.78453 0.16968 2.86546 -0.3917 0.08374 0.7938 1.0194 -1.41892 -0 -0 -1.24564 -0.83702 0 0 0 0 0 -0.08256 0.00228 0 1.63062 -1.03769 0 -0.93687 -0.41367 0.41829 -2.16531
ALA_125 -4.44366 0.97911 3.50021 -0.02108 0 0 2.13211 -2.05795 -0.02674 -0.15702 -2.24766 -0.45708 0 0 0 0 0 0.32394 0 0 0 -0.48053 0 1.8394 -0.34644 0.96419 -0.49922
PRO_126 -3.64136 0.94902 2.88069 -0.08281 0 0.0507 1.47997 -1.40676 -0 -0 -0.83495 0.69902 0 0 0 0 0 -0.07339 0.01119 0.61605 0 -0.39148 0 -2.4119 -0.15627 1.32771 -0.98457
GLU_127 -3.84466 0.37981 3.6853 -0.44031 0.15607 1.3677 1.73367 -1.71113 -0.02147 -0.1383 -1.54134 -3.14962 0 0 -0.53283 0 0 0.11345 0.00156 0 3.65278 -0.28911 0 -2.7348 -0.41925 0.7317 -3.00076
LEU_128 -9.49637 2.28165 2.45874 -0.49197 0.17298 0.11139 2.28805 -2.53107 -0.02377 -0.16822 -0.32527 0.14078 0 0 0 0 0 0.09955 0.13177 0.55327 0 -0.1734 0 0.18072 0.05152 0.8279 -3.91174
CYS_129 -5.279 0.31804 3.08068 -0.05693 0.00202 0.01987 1.40429 -1.69802 -0.00217 -0.02927 -0.4168 0.11591 0 0 0 0 0 -0.06764 0.13889 0.60224 0 0.22853 0 3.6196 0.05157 0.90667 2.93849
GLY_130 -1.5528 0.11605 1.92892 -6e-05 0 0 0.88502 -0.93214 -0 -0 -1.18944 -0.39694 0 0 0 0 0 -0.08186 0 0 0 0.18779 0 0.83697 -0.1666 0.40004 0.03495
CYS_131 -4.59941 0.59031 2.74922 -0.08833 0 0.04868 1.77755 -1.51185 -0 -0 -0.62424 -0.33467 0 0 0 0 0 0.01461 0.03503 0.28414 0 -0.4727 0 3.6196 0.05838 0.42122 1.96754
ASP_132 -4.31534 0.93639 5.37254 -0.24864 0.16705 0.868 2.85418 -2.47048 -0.04811 -0.23928 -3.22186 -1.15651 0 0 -1.25377 0 0 0.30069 0.00287 0 2.04152 -0.55106 0 -2.3716 0.10681 0.50867 -2.71794
TYR_133 -9.64619 1.77419 2.75074 -0.67001 0.08735 0.34575 2.16098 -2.24536 -0.01024 -0.15198 -0.9351 -0.27307 0 0 -0.81104 0 0 -0.02708 0.01389 0 2.22853 0.16684 0.06038 1.2797 0.13842 1.15498 -2.60831
VAL_134 -4.84485 0.73515 2.2304 -0.29175 0.1332 0.05509 1.34986 -1.73986 -0.00885 -0.12879 -1.80325 -0.32402 0 0 -0.64567 0 0 0.13198 0.01541 0.24389 0 0.1276 0 1.9342 0.03931 1.48249 -1.30847
ASP_135 -4.52245 0.3601 6.67404 -0.15208 0.00435 0.45664 3.08743 -2.92283 -0.00735 -0.05586 -3.67862 -1.02061 0 0 -0.91768 0 0 0.03326 2e-05 0 4.17991 0.38394 0 -2.3716 0.15991 0.73404 0.42455
GLU_136 -4.4384 0.52097 4.3658 -0.22514 0.02883 0.31489 1.49421 -2.13089 -0.02299 -0.12481 -1.14071 -0.57702 0 0 0 0 0 -0.00939 0.02208 0 3.03724 -0.31109 0 -2.7348 -0.17729 0.56773 -1.54079
GLU_137 -3.39014 0.18632 4.80606 -0.33492 0.0865 0.38447 1.9671 -2.09047 -0.01981 -0.11297 -2.45801 -0.60102 0 0 -0.91768 0 0 -0.01069 0.01293 0 3.09956 -0.00952 0 -2.7348 -0.34574 0.52836 -1.95447
THR_138 -7.21135 1.10641 5.81717 -0.20236 0.15039 0.07292 2.64896 -3.09572 -0.02674 -0.12846 -3.2743 -0.14131 0 0 -0.60811 0 0 0.02313 3e-05 0.07594 0 0.01431 2.39287 -1.0874 0.25156 0.85482 -2.36725
TRP_139 -11.3672 1.1344 5.8281 -1.1851 0.10845 0.35915 2.5046 -3.69856 -0.02836 -0.15494 -2.50398 -0.57993 0 0 0 0 0 0.08067 2e-05 0 1.79199 -0.00483 0 1.6906 0.02154 1.68213 -4.32126
ILE_140 -6.39463 0.44322 5.33982 -0.49498 0.29102 0.09943 2.52228 -2.7846 -0.00735 -0.05586 -2.20517 -0.01645 0 0 0 0 0 -0.0166 0.00243 0.59274 0 -0.50361 0 0.73287 -0.20217 1.27854 -1.37907
ASN_141 -4.72236 0.10886 5.72884 -0.17037 0.01282 0.25287 2.67188 -2.73418 -0.0428 -0.23778 -2.89549 -0.32647 0 0 0 0 0 -0.0338 0.0072 0 1.44834 0.22606 0 -0.93687 0.01432 0.41959 -1.20934
THR_142 -6.63448 0.69768 5.41769 -0.20392 0.14654 0.07332 2.98807 -3.00083 -0.01024 -0.15198 -3.08881 -0.09894 0 0 0 0 0 0.01295 0.00853 0.05526 0 -0.02056 2.42649 -1.0874 0.08019 0.3537 -2.03675
LEU_143 -9.65658 1.77543 4.11754 -0.73645 0.38945 0.27391 3.13972 -3.21759 -0.00699 -0.04411 -2.11766 0.21275 0 0 0 0 0 -0.01187 0.0003 0.80729 0 -0.20731 0 0.18072 0.10237 0.72018 -4.27891
GLU_144 -4.21054 0.16648 4.62853 -0.21002 0.02158 0.27578 1.68709 -2.23336 -0 -0 -0.7578 -0.58374 0 0 0 0 0 0.04234 0.08408 0 3.06513 -0.32783 0 -2.7348 -0.34509 0.64195 -0.79021
SER_145 -3.02807 0.24142 3.70919 -0.03249 9e-05 0.02251 1.79054 -1.78605 -0 -0 -1.83427 0.01056 0 0 0 0 0 -0.06439 0.0089 0.66321 0 0.23505 1.79772 -0.77834 -0.50383 0.28556 0.73733
VAL_146 -4.5908 0.22139 1.57999 -0.31954 0.66004 0.07555 1.46182 -1.40272 -8e-05 -0.00244 -1.31847 -0.96213 0 0 0 0 0 0.0058 0.05805 1.14499 0 0.02726 0 1.9342 -0.13443 0.52249 -1.03903
CYS_147 -7.91437 1.74947 2.99338 -0.17009 0.36096 0.08248 2.67792 -2.06146 -0.02427 -0.08569 -1.90857 -1.89374 0 0 0 0 0 0.0428 0.15396 0.33991 0 -0.28784 0 3.6196 0.62929 1.52421 -0.17204
PRO_148 -2.38881 0.21877 0.87467 -0.17032 0.05677 0.11452 0.1654 -0.43192 -0 -0 0.36882 0.1533 0 0 0 0 0 0.00229 0.00135 0.18298 0 -0.90847 0 -2.4119 1.02817 1.3214 -1.82296
TYR_149 -7.52979 0.74987 2.15253 -0.90731 0.20982 0.66107 1.56042 -1.58675 -0.01535 -0.06049 -1.61979 -0.52831 0 0 0 0 0 -0.04918 0.05837 0 2.28649 0.09988 2e-05 1.2797 1.85806 0.40422 -0.97653
VAL:CtermProteinFull_150 -4.62414 0.42514 2.15548 -0.33517 0.34507 0.13749 1.67572 -1.61552 -0.009 -0.02764 -3.82518 -0.88424 0 0 -1.30008 0 0 0 0.0275 0.24484 0 0 0 1.9342 1.43547 0.52616 -3.71391
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690751 DOMAINID 682326 MODEL 4 mer1
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 81.141
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.654497
REMARK    SCORE         p_aa_pp:         -18.533
REMARK    SCORE         fa_elec:        -253.214
REMARK    SCORE fa_intra_sol_xover4:          30.275
REMARK    SCORE     lk_ball_wtd:         -29.212
REMARK    SCORE          fa_atr:        -864.469
REMARK    SCORE     total_score:        -314.139
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          85.586
REMARK    SCORE     rama_prepro:          -6.242
REMARK    SCORE    fa_intra_rep:           1.523
REMARK    SCORE          fa_sol:         536.947
REMARK    SCORE             ref:          76.727
REMARK    SCORE          fa_rep:          98.055
REMARK    SCORE          fa_dun:         164.806
REMARK    SCORE        hbond_sc:          -8.877
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -0.263
REMARK    SCORE           omega:           2.835
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -104.974
REMARK    SCORE     hbond_bb_sc:         -20.752
REMARK    SCORE     hbond_lr_bb:          -4.357
REMARK    SCORE           score:        -314.139
SSBOND     CYS A  105    CYS A  112                                       2.04  
ATOM      1  N   MET A   1       0.134  -0.237   0.162  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.546  -0.167  -0.221  1.00 20.000          C  
ATOM      3  C   MET A   1       2.126   1.248  -0.178  1.00 20.000          C  
ATOM      4  O   MET A   1       1.918   2.053  -1.099  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.735  -0.790  -1.613  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.176  -0.739  -2.158  1.00 20.000          C  
ATOM      7  SD  MET A   1       4.407  -1.629  -1.150  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.166  -3.354  -1.565  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.092  -1.186   0.417  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.066   0.364   0.950  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.479   0.047  -0.600  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.110  -0.765   0.494  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.406  -1.826  -1.593  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.095  -0.262  -2.327  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.188  -1.178  -3.154  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.493   0.281  -2.255  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.876  -3.959  -0.996  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.156  -3.664  -1.317  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.348  -3.506  -2.633  1.00 20.000          H  
ATOM     20  N   LYS A   2       2.924   1.530   0.867  1.00 20.000          N  
ATOM     21  CA  LYS A   2       3.536   2.855   1.013  1.00 20.000          C  
ATOM     22  C   LYS A   2       4.423   3.207  -0.162  1.00 20.000          C  
ATOM     23  O   LYS A   2       4.421   4.333  -0.638  1.00 20.000          O  
ATOM     24  CB  LYS A   2       4.360   2.987   2.287  1.00 20.000          C  
ATOM     25  CG  LYS A   2       3.566   3.076   3.567  1.00 20.000          C  
ATOM     26  CD  LYS A   2       4.483   3.215   4.787  1.00 20.000          C  
ATOM     27  CE  LYS A   2       3.681   3.432   6.080  1.00 20.000          C  
ATOM     28  NZ  LYS A   2       4.572   3.520   7.273  1.00 20.000          N  
ATOM     29  H   LYS A   2       3.083   0.824   1.577  1.00 20.000          H  
ATOM     30  HA  LYS A   2       2.737   3.589   1.066  1.00 20.000          H  
ATOM     31 1HB  LYS A   2       5.037   2.152   2.354  1.00 20.000          H  
ATOM     32 2HB  LYS A   2       4.959   3.894   2.221  1.00 20.000          H  
ATOM     33 1HG  LYS A   2       2.935   3.948   3.508  1.00 20.000          H  
ATOM     34 2HG  LYS A   2       2.935   2.195   3.677  1.00 20.000          H  
ATOM     35 1HD  LYS A   2       5.080   2.316   4.903  1.00 20.000          H  
ATOM     36 2HD  LYS A   2       5.160   4.060   4.644  1.00 20.000          H  
ATOM     37 1HE  LYS A   2       3.119   4.361   5.993  1.00 20.000          H  
ATOM     38 2HE  LYS A   2       2.983   2.608   6.220  1.00 20.000          H  
ATOM     39 1HZ  LYS A   2       4.039   3.680   8.143  1.00 20.000          H  
ATOM     40 2HZ  LYS A   2       5.091   2.656   7.375  1.00 20.000          H  
ATOM     41 3HZ  LYS A   2       5.224   4.289   7.167  1.00 20.000          H  
ATOM     42  N   ALA A   3       5.118   2.233  -0.717  1.00 20.000          N  
ATOM     43  CA  ALA A   3       6.016   2.530  -1.821  1.00 20.000          C  
ATOM     44  C   ALA A   3       5.315   3.221  -2.999  1.00 20.000          C  
ATOM     45  O   ALA A   3       5.906   4.093  -3.648  1.00 20.000          O  
ATOM     46  CB  ALA A   3       6.637   1.248  -2.298  1.00 20.000          C  
ATOM     47  H   ALA A   3       5.090   1.305  -0.310  1.00 20.000          H  
ATOM     48  HA  ALA A   3       6.799   3.192  -1.444  1.00 20.000          H  
ATOM     49 1HB  ALA A   3       7.356   1.461  -3.088  1.00 20.000          H  
ATOM     50 2HB  ALA A   3       7.122   0.795  -1.447  1.00 20.000          H  
ATOM     51 3HB  ALA A   3       5.877   0.580  -2.677  1.00 20.000          H  
ATOM     52  N   ILE A   4       4.062   2.849  -3.275  1.00 20.000          N  
ATOM     53  CA  ILE A   4       3.335   3.414  -4.390  1.00 20.000          C  
ATOM     54  C   ILE A   4       2.788   4.753  -3.934  1.00 20.000          C  
ATOM     55  O   ILE A   4       2.845   5.737  -4.663  1.00 20.000          O  
ATOM     56  CB  ILE A   4       2.261   2.462  -4.927  1.00 20.000          C  
ATOM     57  CG1 ILE A   4       2.954   1.200  -5.517  1.00 20.000          C  
ATOM     58  CG2 ILE A   4       1.483   3.177  -6.007  1.00 20.000          C  
ATOM     59  CD1 ILE A   4       2.004   0.044  -5.833  1.00 20.000          C  
ATOM     60  H   ILE A   4       3.569   2.191  -2.673  1.00 20.000          H  
ATOM     61  HA  ILE A   4       4.032   3.599  -5.203  1.00 20.000          H  
ATOM     62  HB  ILE A   4       1.600   2.142  -4.119  1.00 20.000          H  
ATOM     63 1HG1 ILE A   4       3.472   1.482  -6.434  1.00 20.000          H  
ATOM     64 2HG1 ILE A   4       3.695   0.847  -4.804  1.00 20.000          H  
ATOM     65 1HG2 ILE A   4       0.740   2.529  -6.422  1.00 20.000          H  
ATOM     66 2HG2 ILE A   4       1.003   4.040  -5.584  1.00 20.000          H  
ATOM     67 3HG2 ILE A   4       2.159   3.488  -6.790  1.00 20.000          H  
ATOM     68 1HD1 ILE A   4       2.581  -0.792  -6.231  1.00 20.000          H  
ATOM     69 2HD1 ILE A   4       1.495  -0.270  -4.922  1.00 20.000          H  
ATOM     70 3HD1 ILE A   4       1.268   0.344  -6.568  1.00 20.000          H  
ATOM     71  N   PHE A   5       2.259   4.801  -2.713  1.00 20.000          N  
ATOM     72  CA  PHE A   5       1.750   6.045  -2.138  1.00 20.000          C  
ATOM     73  C   PHE A   5       2.790   7.150  -2.279  1.00 20.000          C  
ATOM     74  O   PHE A   5       2.467   8.265  -2.697  1.00 20.000          O  
ATOM     75  CB  PHE A   5       1.457   5.812  -0.669  1.00 20.000          C  
ATOM     76  CG  PHE A   5       1.069   6.977   0.179  1.00 20.000          C  
ATOM     77  CD1 PHE A   5      -0.192   7.515   0.170  1.00 20.000          C  
ATOM     78  CD2 PHE A   5       1.998   7.501   1.055  1.00 20.000          C  
ATOM     79  CE1 PHE A   5      -0.527   8.544   1.006  1.00 20.000          C  
ATOM     80  CE2 PHE A   5       1.670   8.534   1.888  1.00 20.000          C  
ATOM     81  CZ  PHE A   5       0.402   9.055   1.864  1.00 20.000          C  
ATOM     82  H   PHE A   5       2.217   3.944  -2.154  1.00 20.000          H  
ATOM     83  HA  PHE A   5       0.837   6.333  -2.662  1.00 20.000          H  
ATOM     84 1HB  PHE A   5       0.710   5.056  -0.594  1.00 20.000          H  
ATOM     85 2HB  PHE A   5       2.329   5.408  -0.230  1.00 20.000          H  
ATOM     86  HD1 PHE A   5      -0.937   7.121  -0.504  1.00 20.000          H  
ATOM     87  HD2 PHE A   5       3.003   7.080   1.085  1.00 20.000          H  
ATOM     88  HE1 PHE A   5      -1.537   8.952   0.988  1.00 20.000          H  
ATOM     89  HE2 PHE A   5       2.412   8.938   2.576  1.00 20.000          H  
ATOM     90  HZ  PHE A   5       0.137   9.872   2.530  1.00 20.000          H  
ATOM     91  N   ILE A   6       4.039   6.837  -1.920  1.00 20.000          N  
ATOM     92  CA  ILE A   6       5.126   7.795  -1.989  1.00 20.000          C  
ATOM     93  C   ILE A   6       5.352   8.233  -3.441  1.00 20.000          C  
ATOM     94  O   ILE A   6       5.443   9.434  -3.692  1.00 20.000          O  
ATOM     95  CB  ILE A   6       6.425   7.216  -1.379  1.00 20.000          C  
ATOM     96  CG1 ILE A   6       6.259   7.018   0.161  1.00 20.000          C  
ATOM     97  CG2 ILE A   6       7.574   8.167  -1.639  1.00 20.000          C  
ATOM     98  CD1 ILE A   6       7.354   6.180   0.817  1.00 20.000          C  
ATOM     99  H   ILE A   6       4.217   5.895  -1.569  1.00 20.000          H  
ATOM    100  HA  ILE A   6       4.844   8.672  -1.411  1.00 20.000          H  
ATOM    101  HB  ILE A   6       6.635   6.241  -1.831  1.00 20.000          H  
ATOM    102 1HG1 ILE A   6       6.241   7.995   0.641  1.00 20.000          H  
ATOM    103 2HG1 ILE A   6       5.306   6.527   0.344  1.00 20.000          H  
ATOM    104 1HG2 ILE A   6       8.482   7.756  -1.230  1.00 20.000          H  
ATOM    105 2HG2 ILE A   6       7.702   8.305  -2.690  1.00 20.000          H  
ATOM    106 3HG2 ILE A   6       7.362   9.132  -1.178  1.00 20.000          H  
ATOM    107 1HD1 ILE A   6       7.145   6.092   1.882  1.00 20.000          H  
ATOM    108 2HD1 ILE A   6       7.364   5.188   0.362  1.00 20.000          H  
ATOM    109 3HD1 ILE A   6       8.326   6.641   0.689  1.00 20.000          H  
ATOM    110  N   ILE A   7       5.405   7.294  -4.400  1.00 20.000          N  
ATOM    111  CA  ILE A   7       5.607   7.686  -5.801  1.00 20.000          C  
ATOM    112  C   ILE A   7       4.509   8.587  -6.297  1.00 20.000          C  
ATOM    113  O   ILE A   7       4.771   9.620  -6.925  1.00 20.000          O  
ATOM    114  CB  ILE A   7       5.632   6.451  -6.751  1.00 20.000          C  
ATOM    115  CG1 ILE A   7       6.881   5.598  -6.503  1.00 20.000          C  
ATOM    116  CG2 ILE A   7       5.580   6.922  -8.257  1.00 20.000          C  
ATOM    117  CD1 ILE A   7       6.844   4.211  -7.122  1.00 20.000          C  
ATOM    118  H   ILE A   7       5.357   6.305  -4.133  1.00 20.000          H  
ATOM    119  HA  ILE A   7       6.516   8.243  -5.886  1.00 20.000          H  
ATOM    120  HB  ILE A   7       4.766   5.822  -6.538  1.00 20.000          H  
ATOM    121 1HG1 ILE A   7       7.718   6.103  -6.932  1.00 20.000          H  
ATOM    122 2HG1 ILE A   7       7.034   5.500  -5.429  1.00 20.000          H  
ATOM    123 1HG2 ILE A   7       5.589   6.075  -8.905  1.00 20.000          H  
ATOM    124 2HG2 ILE A   7       4.680   7.497  -8.463  1.00 20.000          H  
ATOM    125 3HG2 ILE A   7       6.438   7.532  -8.482  1.00 20.000          H  
ATOM    126 1HD1 ILE A   7       7.777   3.697  -6.892  1.00 20.000          H  
ATOM    127 2HD1 ILE A   7       6.009   3.650  -6.697  1.00 20.000          H  
ATOM    128 3HD1 ILE A   7       6.731   4.270  -8.195  1.00 20.000          H  
ATOM    129  N   LEU A   8       3.279   8.195  -6.051  1.00 20.000          N  
ATOM    130  CA  LEU A   8       2.175   8.958  -6.560  1.00 20.000          C  
ATOM    131  C   LEU A   8       2.123  10.349  -5.905  1.00 20.000          C  
ATOM    132  O   LEU A   8       1.842  11.343  -6.581  1.00 20.000          O  
ATOM    133  CB  LEU A   8       0.906   8.149  -6.337  1.00 20.000          C  
ATOM    134  CG  LEU A   8       0.772   6.802  -7.108  1.00 20.000          C  
ATOM    135  CD1 LEU A   8      -0.479   6.150  -6.626  1.00 20.000          C  
ATOM    136  CD2 LEU A   8       0.740   6.977  -8.622  1.00 20.000          C  
ATOM    137  H   LEU A   8       3.123   7.340  -5.511  1.00 20.000          H  
ATOM    138  HA  LEU A   8       2.321   9.108  -7.620  1.00 20.000          H  
ATOM    139 1HB  LEU A   8       0.854   7.906  -5.272  1.00 20.000          H  
ATOM    140 2HB  LEU A   8       0.062   8.745  -6.604  1.00 20.000          H  
ATOM    141  HG  LEU A   8       1.614   6.164  -6.857  1.00 20.000          H  
ATOM    142 1HD1 LEU A   8      -0.602   5.201  -7.120  1.00 20.000          H  
ATOM    143 2HD1 LEU A   8      -0.432   5.994  -5.550  1.00 20.000          H  
ATOM    144 3HD1 LEU A   8      -1.307   6.794  -6.862  1.00 20.000          H  
ATOM    145 1HD2 LEU A   8       0.639   6.000  -9.088  1.00 20.000          H  
ATOM    146 2HD2 LEU A   8      -0.104   7.582  -8.907  1.00 20.000          H  
ATOM    147 3HD2 LEU A   8       1.653   7.437  -8.969  1.00 20.000          H  
ATOM    148  N   ALA A   9       2.407  10.435  -4.596  1.00 20.000          N  
ATOM    149  CA  ALA A   9       2.422  11.717  -3.898  1.00 20.000          C  
ATOM    150  C   ALA A   9       3.500  12.646  -4.474  1.00 20.000          C  
ATOM    151  O   ALA A   9       3.273  13.850  -4.648  1.00 20.000          O  
ATOM    152  CB  ALA A   9       2.641  11.485  -2.416  1.00 20.000          C  
ATOM    153  H   ALA A   9       2.585   9.587  -4.053  1.00 20.000          H  
ATOM    154  HA  ALA A   9       1.462  12.197  -4.043  1.00 20.000          H  
ATOM    155 1HB  ALA A   9       2.627  12.437  -1.891  1.00 20.000          H  
ATOM    156 2HB  ALA A   9       1.848  10.838  -2.031  1.00 20.000          H  
ATOM    157 3HB  ALA A   9       3.607  10.998  -2.270  1.00 20.000          H  
ATOM    158  N   ILE A  10       4.663  12.084  -4.802  1.00 20.000          N  
ATOM    159  CA  ILE A  10       5.736  12.860  -5.392  1.00 20.000          C  
ATOM    160  C   ILE A  10       5.317  13.391  -6.740  1.00 20.000          C  
ATOM    161  O   ILE A  10       5.589  14.558  -7.026  1.00 20.000          O  
ATOM    162  CB  ILE A  10       7.041  12.078  -5.450  1.00 20.000          C  
ATOM    163  CG1 ILE A  10       7.527  11.891  -4.016  1.00 20.000          C  
ATOM    164  CG2 ILE A  10       8.103  12.857  -6.317  1.00 20.000          C  
ATOM    165  CD1 ILE A  10       8.560  10.882  -3.884  1.00 20.000          C  
ATOM    166  H   ILE A  10       4.819  11.093  -4.579  1.00 20.000          H  
ATOM    167  HA  ILE A  10       5.919  13.718  -4.748  1.00 20.000          H  
ATOM    168  HB  ILE A  10       6.855  11.088  -5.864  1.00 20.000          H  
ATOM    169 1HG1 ILE A  10       7.931  12.838  -3.663  1.00 20.000          H  
ATOM    170 2HG1 ILE A  10       6.692  11.614  -3.379  1.00 20.000          H  
ATOM    171 1HG2 ILE A  10       9.034  12.323  -6.348  1.00 20.000          H  
ATOM    172 2HG2 ILE A  10       7.740  12.969  -7.336  1.00 20.000          H  
ATOM    173 3HG2 ILE A  10       8.276  13.844  -5.885  1.00 20.000          H  
ATOM    174 1HD1 ILE A  10       8.868  10.800  -2.844  1.00 20.000          H  
ATOM    175 2HD1 ILE A  10       8.129   9.966  -4.207  1.00 20.000          H  
ATOM    176 3HD1 ILE A  10       9.407  11.108  -4.484  1.00 20.000          H  
ATOM    177  N   LEU A  11       4.677  12.559  -7.575  1.00 20.000          N  
ATOM    178  CA  LEU A  11       4.218  13.008  -8.888  1.00 20.000          C  
ATOM    179  C   LEU A  11       3.227  14.172  -8.751  1.00 20.000          C  
ATOM    180  O   LEU A  11       3.278  15.135  -9.522  1.00 20.000          O  
ATOM    181  CB  LEU A  11       3.548  11.854  -9.643  1.00 20.000          C  
ATOM    182  CG  LEU A  11       4.456  10.696 -10.131  1.00 20.000          C  
ATOM    183  CD1 LEU A  11       3.564   9.571 -10.628  1.00 20.000          C  
ATOM    184  CD2 LEU A  11       5.384  11.180 -11.255  1.00 20.000          C  
ATOM    185  H   LEU A  11       4.537  11.582  -7.290  1.00 20.000          H  
ATOM    186  HA  LEU A  11       5.076  13.351  -9.446  1.00 20.000          H  
ATOM    187 1HB  LEU A  11       2.806  11.413  -8.983  1.00 20.000          H  
ATOM    188 2HB  LEU A  11       3.029  12.263 -10.508  1.00 20.000          H  
ATOM    189  HG  LEU A  11       5.056  10.321  -9.305  1.00 20.000          H  
ATOM    190 1HD1 LEU A  11       4.174   8.747 -10.963  1.00 20.000          H  
ATOM    191 2HD1 LEU A  11       2.928   9.239  -9.824  1.00 20.000          H  
ATOM    192 3HD1 LEU A  11       2.948   9.920 -11.443  1.00 20.000          H  
ATOM    193 1HD2 LEU A  11       6.001  10.355 -11.598  1.00 20.000          H  
ATOM    194 2HD2 LEU A  11       4.786  11.550 -12.081  1.00 20.000          H  
ATOM    195 3HD2 LEU A  11       6.030  11.973 -10.900  1.00 20.000          H  
ATOM    196  N   MET A  12       2.358  14.127  -7.728  1.00 20.000          N  
ATOM    197  CA  MET A  12       1.392  15.210  -7.493  1.00 20.000          C  
ATOM    198  C   MET A  12       2.090  16.551  -7.278  1.00 20.000          C  
ATOM    199  O   MET A  12       1.580  17.604  -7.671  1.00 20.000          O  
ATOM    200  CB  MET A  12       0.533  14.910  -6.263  1.00 20.000          C  
ATOM    201  CG  MET A  12      -0.594  15.923  -5.990  1.00 20.000          C  
ATOM    202  SD  MET A  12      -1.855  15.974  -7.266  1.00 20.000          S  
ATOM    203  CE  MET A  12      -2.822  14.571  -6.787  1.00 20.000          C  
ATOM    204  H   MET A  12       2.318  13.274  -7.156  1.00 20.000          H  
ATOM    205  HA  MET A  12       0.757  15.305  -8.368  1.00 20.000          H  
ATOM    206 1HB  MET A  12       0.114  13.919  -6.353  1.00 20.000          H  
ATOM    207 2HB  MET A  12       1.168  14.904  -5.382  1.00 20.000          H  
ATOM    208 1HG  MET A  12      -1.075  15.664  -5.047  1.00 20.000          H  
ATOM    209 2HG  MET A  12      -0.174  16.922  -5.884  1.00 20.000          H  
ATOM    210 1HE  MET A  12      -3.643  14.462  -7.463  1.00 20.000          H  
ATOM    211 2HE  MET A  12      -2.220  13.678  -6.802  1.00 20.000          H  
ATOM    212 3HE  MET A  12      -3.203  14.723  -5.781  1.00 20.000          H  
ATOM    213  N   VAL A  13       3.247  16.521  -6.624  1.00 20.000          N  
ATOM    214  CA  VAL A  13       4.010  17.738  -6.392  1.00 20.000          C  
ATOM    215  C   VAL A  13       4.852  18.094  -7.628  1.00 20.000          C  
ATOM    216  O   VAL A  13       4.846  19.229  -8.106  1.00 20.000          O  
ATOM    217  CB  VAL A  13       4.922  17.571  -5.163  1.00 20.000          C  
ATOM    218  CG1 VAL A  13       5.815  18.810  -4.982  1.00 20.000          C  
ATOM    219  CG2 VAL A  13       4.054  17.333  -3.939  1.00 20.000          C  
ATOM    220  H   VAL A  13       3.575  15.616  -6.261  1.00 20.000          H  
ATOM    221  HA  VAL A  13       3.311  18.549  -6.197  1.00 20.000          H  
ATOM    222  HB  VAL A  13       5.576  16.709  -5.314  1.00 20.000          H  
ATOM    223 1HG1 VAL A  13       6.454  18.669  -4.112  1.00 20.000          H  
ATOM    224 2HG1 VAL A  13       6.442  18.960  -5.860  1.00 20.000          H  
ATOM    225 3HG1 VAL A  13       5.189  19.690  -4.833  1.00 20.000          H  
ATOM    226 1HG2 VAL A  13       4.687  17.197  -3.063  1.00 20.000          H  
ATOM    227 2HG2 VAL A  13       3.400  18.190  -3.786  1.00 20.000          H  
ATOM    228 3HG2 VAL A  13       3.448  16.438  -4.087  1.00 20.000          H  
ATOM    229  N   THR A  14       5.573  17.105  -8.137  1.00 20.000          N  
ATOM    230  CA  THR A  14       6.521  17.222  -9.239  1.00 20.000          C  
ATOM    231  C   THR A  14       5.886  17.828 -10.481  1.00 20.000          C  
ATOM    232  O   THR A  14       6.490  18.665 -11.157  1.00 20.000          O  
ATOM    233  CB  THR A  14       7.091  15.823  -9.579  1.00 20.000          C  
ATOM    234  OG1 THR A  14       7.765  15.288  -8.432  1.00 20.000          O  
ATOM    235  CG2 THR A  14       8.061  15.879 -10.733  1.00 20.000          C  
ATOM    236  H   THR A  14       5.483  16.197  -7.705  1.00 20.000          H  
ATOM    237  HA  THR A  14       7.338  17.868  -8.922  1.00 20.000          H  
ATOM    238  HB  THR A  14       6.279  15.171  -9.846  1.00 20.000          H  
ATOM    239  HG1 THR A  14       7.103  15.122  -7.727  1.00 20.000          H  
ATOM    240 1HG2 THR A  14       8.431  14.878 -10.930  1.00 20.000          H  
ATOM    241 2HG2 THR A  14       7.565  16.260 -11.620  1.00 20.000          H  
ATOM    242 3HG2 THR A  14       8.887  16.529 -10.481  1.00 20.000          H  
ATOM    243  N   GLN A  15       4.670  17.391 -10.792  1.00 20.000          N  
ATOM    244  CA  GLN A  15       3.934  17.834 -11.958  1.00 20.000          C  
ATOM    245  C   GLN A  15       2.793  18.781 -11.569  1.00 20.000          C  
ATOM    246  O   GLN A  15       1.866  19.018 -12.353  1.00 20.000          O  
ATOM    247  CB  GLN A  15       3.377  16.621 -12.687  1.00 20.000          C  
ATOM    248  CG  GLN A  15       4.417  15.677 -13.184  1.00 20.000          C  
ATOM    249  CD  GLN A  15       3.818  14.490 -13.912  1.00 20.000          C  
ATOM    250  OE1 GLN A  15       4.264  14.111 -15.027  1.00 20.000          O  
ATOM    251  NE2 GLN A  15       2.799  13.872 -13.295  1.00 20.000          N  
ATOM    252  H   GLN A  15       4.232  16.682 -10.195  1.00 20.000          H  
ATOM    253  HA  GLN A  15       4.614  18.368 -12.620  1.00 20.000          H  
ATOM    254 1HB  GLN A  15       2.718  16.087 -12.011  1.00 20.000          H  
ATOM    255 2HB  GLN A  15       2.799  16.940 -13.539  1.00 20.000          H  
ATOM    256 1HG  GLN A  15       5.051  16.225 -13.866  1.00 20.000          H  
ATOM    257 2HG  GLN A  15       5.000  15.306 -12.339  1.00 20.000          H  
ATOM    258 1HE2 GLN A  15       2.341  13.088 -13.714  1.00 20.000          H  
ATOM    259 2HE2 GLN A  15       2.474  14.200 -12.401  1.00 20.000          H  
ATOM    260  N   ALA A  16       2.895  19.428 -10.407  1.00 20.000          N  
ATOM    261  CA  ALA A  16       1.831  20.302  -9.920  1.00 20.000          C  
ATOM    262  C   ALA A  16       1.453  21.396 -10.902  1.00 20.000          C  
ATOM    263  O   ALA A  16       0.295  21.799 -10.963  1.00 20.000          O  
ATOM    264  CB  ALA A  16       2.250  20.959  -8.617  1.00 20.000          C  
ATOM    265  H   ALA A  16       3.693  19.269  -9.783  1.00 20.000          H  
ATOM    266  HA  ALA A  16       0.949  19.682  -9.742  1.00 20.000          H  
ATOM    267 1HB  ALA A  16       1.437  21.580  -8.247  1.00 20.000          H  
ATOM    268 2HB  ALA A  16       2.481  20.189  -7.888  1.00 20.000          H  
ATOM    269 3HB  ALA A  16       3.130  21.574  -8.788  1.00 20.000          H  
ATOM    270  N   PHE A  17       2.406  21.876 -11.692  1.00 20.000          N  
ATOM    271  CA  PHE A  17       2.125  22.954 -12.619  1.00 20.000          C  
ATOM    272  C   PHE A  17       1.907  22.453 -14.049  1.00 20.000          C  
ATOM    273  O   PHE A  17       1.890  23.243 -14.996  1.00 20.000          O  
ATOM    274  CB  PHE A  17       3.281  23.936 -12.556  1.00 20.000          C  
ATOM    275  CG  PHE A  17       3.445  24.440 -11.161  1.00 20.000          C  
ATOM    276  CD1 PHE A  17       4.464  23.942 -10.354  1.00 20.000          C  
ATOM    277  CD2 PHE A  17       2.570  25.367 -10.626  1.00 20.000          C  
ATOM    278  CE1 PHE A  17       4.602  24.367  -9.056  1.00 20.000          C  
ATOM    279  CE2 PHE A  17       2.709  25.792  -9.325  1.00 20.000          C  
ATOM    280  CZ  PHE A  17       3.726  25.290  -8.540  1.00 20.000          C  
ATOM    281  H   PHE A  17       3.353  21.533 -11.603  1.00 20.000          H  
ATOM    282  HA  PHE A  17       1.214  23.458 -12.296  1.00 20.000          H  
ATOM    283 1HB  PHE A  17       4.203  23.453 -12.871  1.00 20.000          H  
ATOM    284 2HB  PHE A  17       3.095  24.782 -13.216  1.00 20.000          H  
ATOM    285  HD1 PHE A  17       5.160  23.203 -10.755  1.00 20.000          H  
ATOM    286  HD2 PHE A  17       1.760  25.759 -11.243  1.00 20.000          H  
ATOM    287  HE1 PHE A  17       5.404  23.967  -8.434  1.00 20.000          H  
ATOM    288  HE2 PHE A  17       2.014  26.523  -8.912  1.00 20.000          H  
ATOM    289  HZ  PHE A  17       3.833  25.625  -7.510  1.00 20.000          H  
ATOM    290  N   LYS A  18       1.768  21.135 -14.201  1.00 20.000          N  
ATOM    291  CA  LYS A  18       1.527  20.497 -15.494  1.00 20.000          C  
ATOM    292  C   LYS A  18       0.160  19.791 -15.523  1.00 20.000          C  
ATOM    293  O   LYS A  18      -0.512  19.761 -16.557  1.00 20.000          O  
ATOM    294  CB  LYS A  18       2.629  19.475 -15.794  1.00 20.000          C  
ATOM    295  CG  LYS A  18       4.065  20.028 -15.831  1.00 20.000          C  
ATOM    296  CD  LYS A  18       4.284  21.038 -16.961  1.00 20.000          C  
ATOM    297  CE  LYS A  18       5.744  21.474 -17.036  1.00 20.000          C  
ATOM    298  NZ  LYS A  18       5.976  22.479 -18.118  1.00 20.000          N  
ATOM    299  H   LYS A  18       1.804  20.548 -13.372  1.00 20.000          H  
ATOM    300  HA  LYS A  18       1.513  21.262 -16.267  1.00 20.000          H  
ATOM    301 1HB  LYS A  18       2.598  18.697 -15.040  1.00 20.000          H  
ATOM    302 2HB  LYS A  18       2.427  19.001 -16.754  1.00 20.000          H  
ATOM    303 1HG  LYS A  18       4.282  20.510 -14.876  1.00 20.000          H  
ATOM    304 2HG  LYS A  18       4.761  19.198 -15.957  1.00 20.000          H  
ATOM    305 1HD  LYS A  18       3.986  20.599 -17.913  1.00 20.000          H  
ATOM    306 2HD  LYS A  18       3.679  21.928 -16.782  1.00 20.000          H  
ATOM    307 1HE  LYS A  18       6.031  21.911 -16.082  1.00 20.000          H  
ATOM    308 2HE  LYS A  18       6.367  20.600 -17.228  1.00 20.000          H  
ATOM    309 1HZ  LYS A  18       6.953  22.740 -18.131  1.00 20.000          H  
ATOM    310 2HZ  LYS A  18       5.724  22.080 -19.013  1.00 20.000          H  
ATOM    311 3HZ  LYS A  18       5.411  23.298 -17.944  1.00 20.000          H  
ATOM    312  N   MET A  19      -0.230  19.206 -14.390  1.00 20.000          N  
ATOM    313  CA  MET A  19      -1.471  18.448 -14.250  1.00 20.000          C  
ATOM    314  C   MET A  19      -2.678  19.385 -14.221  1.00 20.000          C  
ATOM    315  O   MET A  19      -2.624  20.458 -13.619  1.00 20.000          O  
ATOM    316  CB  MET A  19      -1.421  17.671 -12.936  1.00 20.000          C  
ATOM    317  CG  MET A  19      -0.384  16.541 -12.852  1.00 20.000          C  
ATOM    318  SD  MET A  19      -0.235  15.903 -11.160  1.00 20.000          S  
ATOM    319  CE  MET A  19      -1.689  14.955 -10.969  1.00 20.000          C  
ATOM    320  H   MET A  19       0.389  19.265 -13.585  1.00 20.000          H  
ATOM    321  HA  MET A  19      -1.577  17.770 -15.096  1.00 20.000          H  
ATOM    322 1HB  MET A  19      -1.200  18.367 -12.124  1.00 20.000          H  
ATOM    323 2HB  MET A  19      -2.410  17.257 -12.745  1.00 20.000          H  
ATOM    324 1HG  MET A  19      -0.655  15.728 -13.510  1.00 20.000          H  
ATOM    325 2HG  MET A  19       0.564  16.922 -13.166  1.00 20.000          H  
ATOM    326 1HE  MET A  19      -1.768  14.618  -9.977  1.00 20.000          H  
ATOM    327 2HE  MET A  19      -2.534  15.561 -11.187  1.00 20.000          H  
ATOM    328 3HE  MET A  19      -1.660  14.106 -11.640  1.00 20.000          H  
ATOM    329  N   THR A  20      -3.781  18.949 -14.822  1.00 20.000          N  
ATOM    330  CA  THR A  20      -5.051  19.669 -14.802  1.00 20.000          C  
ATOM    331  C   THR A  20      -5.851  19.220 -13.591  1.00 20.000          C  
ATOM    332  O   THR A  20      -5.442  18.276 -12.913  1.00 20.000          O  
ATOM    333  CB  THR A  20      -5.872  19.400 -16.074  1.00 20.000          C  
ATOM    334  OG1 THR A  20      -6.283  18.021 -16.104  1.00 20.000          O  
ATOM    335  CG2 THR A  20      -5.005  19.681 -17.289  1.00 20.000          C  
ATOM    336  H   THR A  20      -3.749  18.072 -15.320  1.00 20.000          H  
ATOM    337  HA  THR A  20      -4.855  20.739 -14.716  1.00 20.000          H  
ATOM    338  HB  THR A  20      -6.751  20.041 -16.091  1.00 20.000          H  
ATOM    339  HG1 THR A  20      -6.856  17.886 -16.877  1.00 20.000          H  
ATOM    340 1HG2 THR A  20      -5.578  19.491 -18.197  1.00 20.000          H  
ATOM    341 2HG2 THR A  20      -4.688  20.723 -17.271  1.00 20.000          H  
ATOM    342 3HG2 THR A  20      -4.126  19.039 -17.280  1.00 20.000          H  
ATOM    343  N   SER A  21      -6.976  19.891 -13.299  1.00 20.000          N  
ATOM    344  CA  SER A  21      -7.815  19.499 -12.165  1.00 20.000          C  
ATOM    345  C   SER A  21      -8.411  18.092 -12.295  1.00 20.000          C  
ATOM    346  O   SER A  21      -8.632  17.408 -11.282  1.00 20.000          O  
ATOM    347  CB  SER A  21      -8.943  20.495 -12.007  1.00 20.000          C  
ATOM    348  OG  SER A  21      -9.805  20.444 -13.112  1.00 20.000          O  
ATOM    349  H   SER A  21      -7.264  20.672 -13.870  1.00 20.000          H  
ATOM    350  HA  SER A  21      -7.199  19.528 -11.267  1.00 20.000          H  
ATOM    351 1HB  SER A  21      -9.499  20.272 -11.097  1.00 20.000          H  
ATOM    352 2HB  SER A  21      -8.534  21.498 -11.904  1.00 20.000          H  
ATOM    353  HG  SER A  21     -10.514  21.071 -12.923  1.00 20.000          H  
ATOM    354  N   LYS A  22      -8.639  17.630 -13.532  1.00 20.000          N  
ATOM    355  CA  LYS A  22      -9.164  16.284 -13.741  1.00 20.000          C  
ATOM    356  C   LYS A  22      -8.070  15.281 -13.434  1.00 20.000          C  
ATOM    357  O   LYS A  22      -8.298  14.259 -12.776  1.00 20.000          O  
ATOM    358  CB  LYS A  22      -9.668  16.104 -15.171  1.00 20.000          C  
ATOM    359  CG  LYS A  22     -10.942  16.881 -15.484  1.00 20.000          C  
ATOM    360  CD  LYS A  22     -11.385  16.675 -16.932  1.00 20.000          C  
ATOM    361  CE  LYS A  22     -12.659  17.458 -17.240  1.00 20.000          C  
ATOM    362  NZ  LYS A  22     -13.085  17.299 -18.661  1.00 20.000          N  
ATOM    363  H   LYS A  22      -8.484  18.245 -14.321  1.00 20.000          H  
ATOM    364  HA  LYS A  22      -9.989  16.113 -13.049  1.00 20.000          H  
ATOM    365 1HB  LYS A  22      -8.895  16.427 -15.868  1.00 20.000          H  
ATOM    366 2HB  LYS A  22      -9.857  15.047 -15.357  1.00 20.000          H  
ATOM    367 1HG  LYS A  22     -11.736  16.546 -14.817  1.00 20.000          H  
ATOM    368 2HG  LYS A  22     -10.769  17.943 -15.304  1.00 20.000          H  
ATOM    369 1HD  LYS A  22     -10.594  17.005 -17.607  1.00 20.000          H  
ATOM    370 2HD  LYS A  22     -11.571  15.616 -17.109  1.00 20.000          H  
ATOM    371 1HE  LYS A  22     -13.459  17.105 -16.591  1.00 20.000          H  
ATOM    372 2HE  LYS A  22     -12.484  18.515 -17.041  1.00 20.000          H  
ATOM    373 1HZ  LYS A  22     -13.929  17.832 -18.822  1.00 20.000          H  
ATOM    374 2HZ  LYS A  22     -12.355  17.636 -19.274  1.00 20.000          H  
ATOM    375 3HZ  LYS A  22     -13.263  16.324 -18.856  1.00 20.000          H  
ATOM    376  N   VAL A  23      -6.866  15.605 -13.888  1.00 20.000          N  
ATOM    377  CA  VAL A  23      -5.713  14.757 -13.672  1.00 20.000          C  
ATOM    378  C   VAL A  23      -5.395  14.695 -12.168  1.00 20.000          C  
ATOM    379  O   VAL A  23      -5.091  13.616 -11.651  1.00 20.000          O  
ATOM    380  CB  VAL A  23      -4.526  15.248 -14.518  1.00 20.000          C  
ATOM    381  CG1 VAL A  23      -3.296  14.489 -14.197  1.00 20.000          C  
ATOM    382  CG2 VAL A  23      -4.857  15.086 -15.988  1.00 20.000          C  
ATOM    383  H   VAL A  23      -6.773  16.458 -14.442  1.00 20.000          H  
ATOM    384  HA  VAL A  23      -5.962  13.749 -14.007  1.00 20.000          H  
ATOM    385  HB  VAL A  23      -4.344  16.289 -14.288  1.00 20.000          H  
ATOM    386 1HG1 VAL A  23      -2.472  14.863 -14.798  1.00 20.000          H  
ATOM    387 2HG1 VAL A  23      -3.083  14.615 -13.190  1.00 20.000          H  
ATOM    388 3HG1 VAL A  23      -3.447  13.430 -14.407  1.00 20.000          H  
ATOM    389 1HG2 VAL A  23      -4.028  15.447 -16.595  1.00 20.000          H  
ATOM    390 2HG2 VAL A  23      -5.031  14.032 -16.201  1.00 20.000          H  
ATOM    391 3HG2 VAL A  23      -5.748  15.642 -16.231  1.00 20.000          H  
ATOM    392  N   ASN A  24      -5.451  15.847 -11.470  1.00 20.000          N  
ATOM    393  CA  ASN A  24      -5.206  15.899 -10.030  1.00 20.000          C  
ATOM    394  C   ASN A  24      -6.230  15.062  -9.283  1.00 20.000          C  
ATOM    395  O   ASN A  24      -5.888  14.367  -8.325  1.00 20.000          O  
ATOM    396  CB  ASN A  24      -5.294  17.322  -9.514  1.00 20.000          C  
ATOM    397  CG  ASN A  24      -4.159  18.205  -9.898  1.00 20.000          C  
ATOM    398  OD1 ASN A  24      -3.068  17.766 -10.230  1.00 20.000          O  
ATOM    399  ND2 ASN A  24      -4.405  19.485  -9.859  1.00 20.000          N  
ATOM    400  H   ASN A  24      -5.653  16.716 -11.967  1.00 20.000          H  
ATOM    401  HA  ASN A  24      -4.231  15.484  -9.806  1.00 20.000          H  
ATOM    402 1HB  ASN A  24      -6.215  17.768  -9.880  1.00 20.000          H  
ATOM    403 2HB  ASN A  24      -5.359  17.299  -8.428  1.00 20.000          H  
ATOM    404 1HD2 ASN A  24      -3.689  20.138 -10.114  1.00 20.000          H  
ATOM    405 2HD2 ASN A  24      -5.302  19.818  -9.577  1.00 20.000          H  
ATOM    406  N   THR A  25      -7.488  15.095  -9.725  1.00 20.000          N  
ATOM    407  CA  THR A  25      -8.523  14.314  -9.074  1.00 20.000          C  
ATOM    408  C   THR A  25      -8.196  12.829  -9.182  1.00 20.000          C  
ATOM    409  O   THR A  25      -8.255  12.090  -8.184  1.00 20.000          O  
ATOM    410  CB  THR A  25      -9.907  14.602  -9.702  1.00 20.000          C  
ATOM    411  OG1 THR A  25     -10.239  15.995  -9.524  1.00 20.000          O  
ATOM    412  CG2 THR A  25     -10.979  13.742  -9.035  1.00 20.000          C  
ATOM    413  H   THR A  25      -7.747  15.735 -10.478  1.00 20.000          H  
ATOM    414  HA  THR A  25      -8.554  14.585  -8.020  1.00 20.000          H  
ATOM    415  HB  THR A  25      -9.878  14.380 -10.766  1.00 20.000          H  
ATOM    416  HG1 THR A  25      -9.659  16.551 -10.097  1.00 20.000          H  
ATOM    417 1HG2 THR A  25     -11.943  13.963  -9.486  1.00 20.000          H  
ATOM    418 2HG2 THR A  25     -10.754  12.686  -9.170  1.00 20.000          H  
ATOM    419 3HG2 THR A  25     -11.013  13.971  -7.971  1.00 20.000          H  
ATOM    420  N   LYS A  26      -7.841  12.386 -10.395  1.00 20.000          N  
ATOM    421  CA  LYS A  26      -7.520  10.988 -10.618  1.00 20.000          C  
ATOM    422  C   LYS A  26      -6.294  10.552  -9.828  1.00 20.000          C  
ATOM    423  O   LYS A  26      -6.311   9.486  -9.199  1.00 20.000          O  
ATOM    424  CB  LYS A  26      -7.298  10.729 -12.108  1.00 20.000          C  
ATOM    425  CG  LYS A  26      -8.568  10.795 -12.954  1.00 20.000          C  
ATOM    426  CD  LYS A  26      -8.268  10.567 -14.435  1.00 20.000          C  
ATOM    427  CE  LYS A  26      -9.534  10.650 -15.280  1.00 20.000          C  
ATOM    428  NZ  LYS A  26      -9.251  10.456 -16.733  1.00 20.000          N  
ATOM    429  H   LYS A  26      -7.831  13.047 -11.180  1.00 20.000          H  
ATOM    430  HA  LYS A  26      -8.364  10.387 -10.282  1.00 20.000          H  
ATOM    431 1HB  LYS A  26      -6.602  11.475 -12.498  1.00 20.000          H  
ATOM    432 2HB  LYS A  26      -6.842   9.749 -12.244  1.00 20.000          H  
ATOM    433 1HG  LYS A  26      -9.269  10.035 -12.608  1.00 20.000          H  
ATOM    434 2HG  LYS A  26      -9.032  11.772 -12.828  1.00 20.000          H  
ATOM    435 1HD  LYS A  26      -7.565  11.332 -14.778  1.00 20.000          H  
ATOM    436 2HD  LYS A  26      -7.810   9.589 -14.571  1.00 20.000          H  
ATOM    437 1HE  LYS A  26     -10.232   9.882 -14.951  1.00 20.000          H  
ATOM    438 2HE  LYS A  26      -9.993  11.630 -15.138  1.00 20.000          H  
ATOM    439 1HZ  LYS A  26     -10.114  10.519 -17.257  1.00 20.000          H  
ATOM    440 2HZ  LYS A  26      -8.613  11.172 -17.052  1.00 20.000          H  
ATOM    441 3HZ  LYS A  26      -8.836   9.547 -16.881  1.00 20.000          H  
ATOM    442  N   LEU A  27      -5.245  11.382  -9.806  1.00 20.000          N  
ATOM    443  CA  LEU A  27      -4.058  10.990  -9.077  1.00 20.000          C  
ATOM    444  C   LEU A  27      -4.318  10.946  -7.581  1.00 20.000          C  
ATOM    445  O   LEU A  27      -3.823  10.039  -6.919  1.00 20.000          O  
ATOM    446  CB  LEU A  27      -2.850  11.892  -9.376  1.00 20.000          C  
ATOM    447  CG  LEU A  27      -1.465  11.481  -8.649  1.00 20.000          C  
ATOM    448  CD1 LEU A  27      -1.051  10.118  -9.044  1.00 20.000          C  
ATOM    449  CD2 LEU A  27      -0.356  12.425  -9.007  1.00 20.000          C  
ATOM    450  H   LEU A  27      -5.256  12.253 -10.346  1.00 20.000          H  
ATOM    451  HA  LEU A  27      -3.809   9.987  -9.407  1.00 20.000          H  
ATOM    452 1HB  LEU A  27      -2.681  11.883 -10.451  1.00 20.000          H  
ATOM    453 2HB  LEU A  27      -3.112  12.899  -9.094  1.00 20.000          H  
ATOM    454  HG  LEU A  27      -1.602  11.486  -7.577  1.00 20.000          H  
ATOM    455 1HD1 LEU A  27      -0.123   9.895  -8.540  1.00 20.000          H  
ATOM    456 2HD1 LEU A  27      -1.797   9.389  -8.755  1.00 20.000          H  
ATOM    457 3HD1 LEU A  27      -0.895  10.069 -10.121  1.00 20.000          H  
ATOM    458 1HD2 LEU A  27       0.542  12.111  -8.502  1.00 20.000          H  
ATOM    459 2HD2 LEU A  27      -0.183  12.423 -10.081  1.00 20.000          H  
ATOM    460 3HD2 LEU A  27      -0.611  13.404  -8.683  1.00 20.000          H  
ATOM    461  N   GLN A  28      -5.059  11.909  -7.015  1.00 20.000          N  
ATOM    462  CA  GLN A  28      -5.256  11.868  -5.572  1.00 20.000          C  
ATOM    463  C   GLN A  28      -6.004  10.606  -5.165  1.00 20.000          C  
ATOM    464  O   GLN A  28      -5.701  10.009  -4.117  1.00 20.000          O  
ATOM    465  CB  GLN A  28      -5.983  13.108  -5.065  1.00 20.000          C  
ATOM    466  CG  GLN A  28      -6.044  13.202  -3.533  1.00 20.000          C  
ATOM    467  CD  GLN A  28      -4.647  13.330  -2.907  1.00 20.000          C  
ATOM    468  OE1 GLN A  28      -3.854  14.184  -3.310  1.00 20.000          O  
ATOM    469  NE2 GLN A  28      -4.352  12.490  -1.925  1.00 20.000          N  
ATOM    470  H   GLN A  28      -5.446  12.682  -7.568  1.00 20.000          H  
ATOM    471  HA  GLN A  28      -4.288  11.835  -5.102  1.00 20.000          H  
ATOM    472 1HB  GLN A  28      -5.499  14.001  -5.450  1.00 20.000          H  
ATOM    473 2HB  GLN A  28      -7.004  13.106  -5.452  1.00 20.000          H  
ATOM    474 1HG  GLN A  28      -6.619  14.084  -3.262  1.00 20.000          H  
ATOM    475 2HG  GLN A  28      -6.522  12.310  -3.128  1.00 20.000          H  
ATOM    476 1HE2 GLN A  28      -3.455  12.532  -1.478  1.00 20.000          H  
ATOM    477 2HE2 GLN A  28      -5.026  11.809  -1.628  1.00 20.000          H  
ATOM    478  N   SER A  29      -6.960  10.177  -5.999  1.00 20.000          N  
ATOM    479  CA  SER A  29      -7.688   8.949  -5.731  1.00 20.000          C  
ATOM    480  C   SER A  29      -6.709   7.779  -5.706  1.00 20.000          C  
ATOM    481  O   SER A  29      -6.725   6.974  -4.766  1.00 20.000          O  
ATOM    482  CB  SER A  29      -8.751   8.716  -6.783  1.00 20.000          C  
ATOM    483  OG  SER A  29      -9.460   7.531  -6.531  1.00 20.000          O  
ATOM    484  H   SER A  29      -7.220  10.745  -6.815  1.00 20.000          H  
ATOM    485  HA  SER A  29      -8.165   9.028  -4.755  1.00 20.000          H  
ATOM    486 1HB  SER A  29      -9.437   9.564  -6.799  1.00 20.000          H  
ATOM    487 2HB  SER A  29      -8.284   8.662  -7.763  1.00 20.000          H  
ATOM    488  HG  SER A  29     -10.106   7.460  -7.235  1.00 20.000          H  
ATOM    489  N   GLN A  30      -5.811   7.722  -6.710  1.00 20.000          N  
ATOM    490  CA  GLN A  30      -4.807   6.663  -6.808  1.00 20.000          C  
ATOM    491  C   GLN A  30      -3.864   6.674  -5.606  1.00 20.000          C  
ATOM    492  O   GLN A  30      -3.488   5.619  -5.092  1.00 20.000          O  
ATOM    493  CB  GLN A  30      -3.978   6.821  -8.081  1.00 20.000          C  
ATOM    494  CG  GLN A  30      -4.704   6.553  -9.373  1.00 20.000          C  
ATOM    495  CD  GLN A  30      -3.839   6.919 -10.555  1.00 20.000          C  
ATOM    496  OE1 GLN A  30      -2.853   7.635 -10.380  1.00 20.000          O  
ATOM    497  NE2 GLN A  30      -4.190   6.446 -11.738  1.00 20.000          N  
ATOM    498  H   GLN A  30      -5.877   8.417  -7.463  1.00 20.000          H  
ATOM    499  HA  GLN A  30      -5.318   5.707  -6.843  1.00 20.000          H  
ATOM    500 1HB  GLN A  30      -3.570   7.822  -8.116  1.00 20.000          H  
ATOM    501 2HB  GLN A  30      -3.146   6.129  -8.049  1.00 20.000          H  
ATOM    502 1HG  GLN A  30      -4.934   5.491  -9.431  1.00 20.000          H  
ATOM    503 2HG  GLN A  30      -5.617   7.134  -9.408  1.00 20.000          H  
ATOM    504 1HE2 GLN A  30      -3.643   6.663 -12.550  1.00 20.000          H  
ATOM    505 2HE2 GLN A  30      -5.003   5.868 -11.829  1.00 20.000          H  
ATOM    506  N   ILE A  31      -3.506   7.856  -5.103  1.00 20.000          N  
ATOM    507  CA  ILE A  31      -2.589   7.904  -3.972  1.00 20.000          C  
ATOM    508  C   ILE A  31      -3.190   7.167  -2.778  1.00 20.000          C  
ATOM    509  O   ILE A  31      -2.541   6.278  -2.205  1.00 20.000          O  
ATOM    510  CB  ILE A  31      -2.253   9.382  -3.570  1.00 20.000          C  
ATOM    511  CG1 ILE A  31      -1.420  10.054  -4.659  1.00 20.000          C  
ATOM    512  CG2 ILE A  31      -1.472   9.410  -2.260  1.00 20.000          C  
ATOM    513  CD1 ILE A  31      -1.272  11.568  -4.588  1.00 20.000          C  
ATOM    514  H   ILE A  31      -3.813   8.708  -5.584  1.00 20.000          H  
ATOM    515  HA  ILE A  31      -1.666   7.407  -4.246  1.00 20.000          H  
ATOM    516  HB  ILE A  31      -3.179   9.947  -3.461  1.00 20.000          H  
ATOM    517 1HG1 ILE A  31      -0.440   9.662  -4.573  1.00 20.000          H  
ATOM    518 2HG1 ILE A  31      -1.825   9.788  -5.621  1.00 20.000          H  
ATOM    519 1HG2 ILE A  31      -1.242  10.426  -1.973  1.00 20.000          H  
ATOM    520 2HG2 ILE A  31      -2.066   8.963  -1.476  1.00 20.000          H  
ATOM    521 3HG2 ILE A  31      -0.535   8.850  -2.384  1.00 20.000          H  
ATOM    522 1HD1 ILE A  31      -0.630  11.890  -5.404  1.00 20.000          H  
ATOM    523 2HD1 ILE A  31      -2.217  12.048  -4.681  1.00 20.000          H  
ATOM    524 3HD1 ILE A  31      -0.827  11.862  -3.653  1.00 20.000          H  
ATOM    525  N   GLN A  32      -4.432   7.499  -2.416  1.00 20.000          N  
ATOM    526  CA  GLN A  32      -5.034   6.832  -1.265  1.00 20.000          C  
ATOM    527  C   GLN A  32      -5.368   5.367  -1.554  1.00 20.000          C  
ATOM    528  O   GLN A  32      -5.186   4.496  -0.687  1.00 20.000          O  
ATOM    529  CB  GLN A  32      -6.307   7.553  -0.823  1.00 20.000          C  
ATOM    530  CG  GLN A  32      -6.904   7.056   0.511  1.00 20.000          C  
ATOM    531  CD  GLN A  32      -5.960   7.304   1.683  1.00 20.000          C  
ATOM    532  OE1 GLN A  32      -5.216   8.293   1.663  1.00 20.000          O  
ATOM    533  NE2 GLN A  32      -5.997   6.457   2.706  1.00 20.000          N  
ATOM    534  H   GLN A  32      -4.925   8.236  -2.939  1.00 20.000          H  
ATOM    535  HA  GLN A  32      -4.315   6.859  -0.448  1.00 20.000          H  
ATOM    536 1HB  GLN A  32      -6.103   8.619  -0.730  1.00 20.000          H  
ATOM    537 2HB  GLN A  32      -7.068   7.436  -1.597  1.00 20.000          H  
ATOM    538 1HG  GLN A  32      -7.832   7.589   0.704  1.00 20.000          H  
ATOM    539 2HG  GLN A  32      -7.096   5.983   0.453  1.00 20.000          H  
ATOM    540 1HE2 GLN A  32      -5.414   6.612   3.502  1.00 20.000          H  
ATOM    541 2HE2 GLN A  32      -6.629   5.652   2.714  1.00 20.000          H  
ATOM    542  N   SER A  33      -5.850   5.100  -2.772  1.00 20.000          N  
ATOM    543  CA  SER A  33      -6.263   3.773  -3.185  1.00 20.000          C  
ATOM    544  C   SER A  33      -5.123   2.777  -3.148  1.00 20.000          C  
ATOM    545  O   SER A  33      -5.297   1.672  -2.647  1.00 20.000          O  
ATOM    546  CB  SER A  33      -6.865   3.831  -4.572  1.00 20.000          C  
ATOM    547  OG  SER A  33      -7.282   2.568  -5.003  1.00 20.000          O  
ATOM    548  H   SER A  33      -5.984   5.856  -3.448  1.00 20.000          H  
ATOM    549  HA  SER A  33      -7.032   3.430  -2.494  1.00 20.000          H  
ATOM    550 1HB  SER A  33      -7.710   4.519  -4.570  1.00 20.000          H  
ATOM    551 2HB  SER A  33      -6.129   4.223  -5.258  1.00 20.000          H  
ATOM    552  HG  SER A  33      -7.686   2.705  -5.862  1.00 20.000          H  
ATOM    553  N   LYS A  34      -3.945   3.149  -3.659  1.00 20.000          N  
ATOM    554  CA  LYS A  34      -2.824   2.222  -3.658  1.00 20.000          C  
ATOM    555  C   LYS A  34      -2.263   2.017  -2.251  1.00 20.000          C  
ATOM    556  O   LYS A  34      -1.971   0.882  -1.854  1.00 20.000          O  
ATOM    557  CB  LYS A  34      -1.745   2.697  -4.623  1.00 20.000          C  
ATOM    558  CG  LYS A  34      -2.154   2.633  -6.121  1.00 20.000          C  
ATOM    559  CD  LYS A  34      -2.305   1.194  -6.639  1.00 20.000          C  
ATOM    560  CE  LYS A  34      -2.561   1.178  -8.137  1.00 20.000          C  
ATOM    561  NZ  LYS A  34      -2.797  -0.205  -8.652  1.00 20.000          N  
ATOM    562  H   LYS A  34      -3.842   4.075  -4.083  1.00 20.000          H  
ATOM    563  HA  LYS A  34      -3.180   1.263  -4.001  1.00 20.000          H  
ATOM    564 1HB  LYS A  34      -1.483   3.734  -4.391  1.00 20.000          H  
ATOM    565 2HB  LYS A  34      -0.855   2.094  -4.485  1.00 20.000          H  
ATOM    566 1HG  LYS A  34      -3.110   3.149  -6.236  1.00 20.000          H  
ATOM    567 2HG  LYS A  34      -1.432   3.143  -6.729  1.00 20.000          H  
ATOM    568 1HD  LYS A  34      -1.399   0.626  -6.418  1.00 20.000          H  
ATOM    569 2HD  LYS A  34      -3.148   0.708  -6.159  1.00 20.000          H  
ATOM    570 1HE  LYS A  34      -3.435   1.792  -8.353  1.00 20.000          H  
ATOM    571 2HE  LYS A  34      -1.696   1.602  -8.650  1.00 20.000          H  
ATOM    572 1HZ  LYS A  34      -2.965  -0.171  -9.649  1.00 20.000          H  
ATOM    573 2HZ  LYS A  34      -1.989  -0.783  -8.469  1.00 20.000          H  
ATOM    574 3HZ  LYS A  34      -3.604  -0.603  -8.194  1.00 20.000          H  
ATOM    575  N   PHE A  35      -2.227   3.084  -1.457  1.00 20.000          N  
ATOM    576  CA  PHE A  35      -1.739   3.051  -0.087  1.00 20.000          C  
ATOM    577  C   PHE A  35      -2.460   1.974   0.726  1.00 20.000          C  
ATOM    578  O   PHE A  35      -1.820   1.125   1.366  1.00 20.000          O  
ATOM    579  CB  PHE A  35      -1.938   4.446   0.484  1.00 20.000          C  
ATOM    580  CG  PHE A  35      -1.570   4.728   1.889  1.00 20.000          C  
ATOM    581  CD1 PHE A  35      -0.259   4.697   2.335  1.00 20.000          C  
ATOM    582  CD2 PHE A  35      -2.544   5.140   2.752  1.00 20.000          C  
ATOM    583  CE1 PHE A  35       0.042   5.043   3.626  1.00 20.000          C  
ATOM    584  CE2 PHE A  35      -2.251   5.483   4.040  1.00 20.000          C  
ATOM    585  CZ  PHE A  35      -0.953   5.433   4.479  1.00 20.000          C  
ATOM    586  H   PHE A  35      -2.473   4.003  -1.834  1.00 20.000          H  
ATOM    587  HA  PHE A  35      -0.675   2.830  -0.107  1.00 20.000          H  
ATOM    588 1HB  PHE A  35      -1.445   5.115  -0.140  1.00 20.000          H  
ATOM    589 2HB  PHE A  35      -2.983   4.692   0.387  1.00 20.000          H  
ATOM    590  HD1 PHE A  35       0.531   4.400   1.662  1.00 20.000          H  
ATOM    591  HD2 PHE A  35      -3.565   5.202   2.391  1.00 20.000          H  
ATOM    592  HE1 PHE A  35       1.062   5.021   3.974  1.00 20.000          H  
ATOM    593  HE2 PHE A  35      -3.042   5.807   4.714  1.00 20.000          H  
ATOM    594  HZ  PHE A  35      -0.714   5.713   5.503  1.00 20.000          H  
ATOM    595  N   GLN A  36      -3.791   1.956   0.648  1.00 20.000          N  
ATOM    596  CA  GLN A  36      -4.607   0.967   1.356  1.00 20.000          C  
ATOM    597  C   GLN A  36      -5.260  -0.067   0.430  1.00 20.000          C  
ATOM    598  O   GLN A  36      -6.295  -0.634   0.789  1.00 20.000          O  
ATOM    599  CB  GLN A  36      -5.706   1.665   2.162  1.00 20.000          C  
ATOM    600  CG  GLN A  36      -5.200   2.548   3.266  1.00 20.000          C  
ATOM    601  CD  GLN A  36      -6.318   3.270   4.012  1.00 20.000          C  
ATOM    602  OE1 GLN A  36      -7.163   3.960   3.412  1.00 20.000          O  
ATOM    603  NE2 GLN A  36      -6.332   3.115   5.330  1.00 20.000          N  
ATOM    604  H   GLN A  36      -4.262   2.687   0.097  1.00 20.000          H  
ATOM    605  HA  GLN A  36      -3.961   0.426   2.045  1.00 20.000          H  
ATOM    606 1HB  GLN A  36      -6.303   2.283   1.487  1.00 20.000          H  
ATOM    607 2HB  GLN A  36      -6.369   0.923   2.603  1.00 20.000          H  
ATOM    608 1HG  GLN A  36      -4.635   1.947   3.975  1.00 20.000          H  
ATOM    609 2HG  GLN A  36      -4.566   3.278   2.824  1.00 20.000          H  
ATOM    610 1HE2 GLN A  36      -7.042   3.560   5.881  1.00 20.000          H  
ATOM    611 2HE2 GLN A  36      -5.636   2.553   5.779  1.00 20.000          H  
ATOM    612  N   SER A  37      -4.692  -0.307  -0.754  1.00 20.000          N  
ATOM    613  CA  SER A  37      -5.305  -1.224  -1.712  1.00 20.000          C  
ATOM    614  C   SER A  37      -5.618  -2.612  -1.214  1.00 20.000          C  
ATOM    615  O   SER A  37      -4.737  -3.336  -0.738  1.00 20.000          O  
ATOM    616  CB  SER A  37      -4.426  -1.374  -2.930  1.00 20.000          C  
ATOM    617  OG  SER A  37      -4.882  -2.422  -3.753  1.00 20.000          O  
ATOM    618  H   SER A  37      -3.825   0.167  -1.019  1.00 20.000          H  
ATOM    619  HA  SER A  37      -6.241  -0.764  -2.034  1.00 20.000          H  
ATOM    620 1HB  SER A  37      -4.457  -0.468  -3.491  1.00 20.000          H  
ATOM    621 2HB  SER A  37      -3.400  -1.534  -2.631  1.00 20.000          H  
ATOM    622  HG  SER A  37      -4.375  -2.338  -4.571  1.00 20.000          H  
ATOM    623  N   LYS A  38      -6.880  -3.013  -1.408  1.00 20.000          N  
ATOM    624  CA  LYS A  38      -7.350  -4.331  -1.008  1.00 20.000          C  
ATOM    625  C   LYS A  38      -6.628  -5.412  -1.782  1.00 20.000          C  
ATOM    626  O   LYS A  38      -6.324  -6.478  -1.241  1.00 20.000          O  
ATOM    627  CB  LYS A  38      -8.856  -4.463  -1.231  1.00 20.000          C  
ATOM    628  CG  LYS A  38      -9.714  -3.638  -0.276  1.00 20.000          C  
ATOM    629  CD  LYS A  38     -11.205  -3.808  -0.581  1.00 20.000          C  
ATOM    630  CE  LYS A  38     -12.074  -2.982   0.365  1.00 20.000          C  
ATOM    631  NZ  LYS A  38     -13.527  -3.112   0.045  1.00 20.000          N  
ATOM    632  H   LYS A  38      -7.523  -2.347  -1.813  1.00 20.000          H  
ATOM    633  HA  LYS A  38      -7.134  -4.470   0.051  1.00 20.000          H  
ATOM    634 1HB  LYS A  38      -9.099  -4.165  -2.251  1.00 20.000          H  
ATOM    635 2HB  LYS A  38      -9.145  -5.509  -1.122  1.00 20.000          H  
ATOM    636 1HG  LYS A  38      -9.518  -3.959   0.749  1.00 20.000          H  
ATOM    637 2HG  LYS A  38      -9.444  -2.586  -0.361  1.00 20.000          H  
ATOM    638 1HD  LYS A  38     -11.404  -3.494  -1.607  1.00 20.000          H  
ATOM    639 2HD  LYS A  38     -11.478  -4.859  -0.483  1.00 20.000          H  
ATOM    640 1HE  LYS A  38     -11.907  -3.318   1.388  1.00 20.000          H  
ATOM    641 2HE  LYS A  38     -11.789  -1.933   0.287  1.00 20.000          H  
ATOM    642 1HZ  LYS A  38     -14.067  -2.552   0.691  1.00 20.000          H  
ATOM    643 2HZ  LYS A  38     -13.697  -2.791  -0.898  1.00 20.000          H  
ATOM    644 3HZ  LYS A  38     -13.808  -4.079   0.126  1.00 20.000          H  
ATOM    645  N   ASN A  39      -6.373  -5.136  -3.063  1.00 20.000          N  
ATOM    646  CA  ASN A  39      -5.713  -6.089  -3.931  1.00 20.000          C  
ATOM    647  C   ASN A  39      -4.263  -6.292  -3.530  1.00 20.000          C  
ATOM    648  O   ASN A  39      -3.741  -7.406  -3.654  1.00 20.000          O  
ATOM    649  CB  ASN A  39      -5.819  -5.642  -5.371  1.00 20.000          C  
ATOM    650  CG  ASN A  39      -7.212  -5.799  -5.911  1.00 20.000          C  
ATOM    651  OD1 ASN A  39      -8.024  -6.578  -5.397  1.00 20.000          O  
ATOM    652  ND2 ASN A  39      -7.510  -5.066  -6.946  1.00 20.000          N  
ATOM    653  H   ASN A  39      -6.678  -4.246  -3.434  1.00 20.000          H  
ATOM    654  HA  ASN A  39      -6.214  -7.052  -3.828  1.00 20.000          H  
ATOM    655 1HB  ASN A  39      -5.524  -4.596  -5.449  1.00 20.000          H  
ATOM    656 2HB  ASN A  39      -5.132  -6.224  -5.984  1.00 20.000          H  
ATOM    657 1HD2 ASN A  39      -8.423  -5.123  -7.352  1.00 20.000          H  
ATOM    658 2HD2 ASN A  39      -6.831  -4.446  -7.338  1.00 20.000          H  
ATOM    659  N   LYS A  40      -3.612  -5.236  -3.028  1.00 20.000          N  
ATOM    660  CA  LYS A  40      -2.224  -5.373  -2.609  1.00 20.000          C  
ATOM    661  C   LYS A  40      -2.146  -6.111  -1.294  1.00 20.000          C  
ATOM    662  O   LYS A  40      -1.229  -6.915  -1.086  1.00 20.000          O  
ATOM    663  CB  LYS A  40      -1.513  -4.021  -2.491  1.00 20.000          C  
ATOM    664  CG  LYS A  40      -1.257  -3.265  -3.824  1.00 20.000          C  
ATOM    665  CD  LYS A  40      -0.263  -4.014  -4.762  1.00 20.000          C  
ATOM    666  CE  LYS A  40       1.175  -4.017  -4.222  1.00 20.000          C  
ATOM    667  NZ  LYS A  40       2.081  -4.754  -5.110  1.00 20.000          N  
ATOM    668  H   LYS A  40      -4.096  -4.339  -2.953  1.00 20.000          H  
ATOM    669  HA  LYS A  40      -1.706  -5.981  -3.341  1.00 20.000          H  
ATOM    670 1HB  LYS A  40      -2.130  -3.371  -1.871  1.00 20.000          H  
ATOM    671 2HB  LYS A  40      -0.579  -4.147  -1.959  1.00 20.000          H  
ATOM    672 1HG  LYS A  40      -2.203  -3.157  -4.349  1.00 20.000          H  
ATOM    673 2HG  LYS A  40      -0.869  -2.269  -3.607  1.00 20.000          H  
ATOM    674 1HD  LYS A  40      -0.577  -5.035  -4.954  1.00 20.000          H  
ATOM    675 2HD  LYS A  40      -0.247  -3.496  -5.719  1.00 20.000          H  
ATOM    676 1HE  LYS A  40       1.525  -2.990  -4.138  1.00 20.000          H  
ATOM    677 2HE  LYS A  40       1.214  -4.486  -3.245  1.00 20.000          H  
ATOM    678 1HZ  LYS A  40       3.027  -4.729  -4.728  1.00 20.000          H  
ATOM    679 2HZ  LYS A  40       1.780  -5.731  -5.191  1.00 20.000          H  
ATOM    680 3HZ  LYS A  40       2.081  -4.339  -6.034  1.00 20.000          H  
ATOM    681  N   LEU A  41      -3.084  -5.838  -0.390  1.00 20.000          N  
ATOM    682  CA  LEU A  41      -3.077  -6.515   0.888  1.00 20.000          C  
ATOM    683  C   LEU A  41      -3.359  -8.005   0.673  1.00 20.000          C  
ATOM    684  O   LEU A  41      -2.676  -8.864   1.251  1.00 20.000          O  
ATOM    685  CB  LEU A  41      -4.134  -5.859   1.785  1.00 20.000          C  
ATOM    686  CG  LEU A  41      -3.826  -4.381   2.237  1.00 20.000          C  
ATOM    687  CD1 LEU A  41      -5.079  -3.770   2.863  1.00 20.000          C  
ATOM    688  CD2 LEU A  41      -2.673  -4.358   3.241  1.00 20.000          C  
ATOM    689  H   LEU A  41      -3.794  -5.123  -0.584  1.00 20.000          H  
ATOM    690  HA  LEU A  41      -2.091  -6.419   1.332  1.00 20.000          H  
ATOM    691 1HB  LEU A  41      -5.079  -5.844   1.240  1.00 20.000          H  
ATOM    692 2HB  LEU A  41      -4.262  -6.469   2.677  1.00 20.000          H  
ATOM    693  HG  LEU A  41      -3.555  -3.785   1.369  1.00 20.000          H  
ATOM    694 1HD1 LEU A  41      -4.871  -2.740   3.156  1.00 20.000          H  
ATOM    695 2HD1 LEU A  41      -5.886  -3.774   2.128  1.00 20.000          H  
ATOM    696 3HD1 LEU A  41      -5.375  -4.346   3.736  1.00 20.000          H  
ATOM    697 1HD2 LEU A  41      -2.481  -3.327   3.537  1.00 20.000          H  
ATOM    698 2HD2 LEU A  41      -2.941  -4.944   4.120  1.00 20.000          H  
ATOM    699 3HD2 LEU A  41      -1.774  -4.768   2.796  1.00 20.000          H  
ATOM    700  N   ALA A  42      -4.329  -8.318  -0.205  1.00 20.000          N  
ATOM    701  CA  ALA A  42      -4.657  -9.699  -0.524  1.00 20.000          C  
ATOM    702  C   ALA A  42      -3.504 -10.405  -1.212  1.00 20.000          C  
ATOM    703  O   ALA A  42      -3.180 -11.547  -0.865  1.00 20.000          O  
ATOM    704  CB  ALA A  42      -5.872  -9.752  -1.425  1.00 20.000          C  
ATOM    705  H   ALA A  42      -4.892  -7.579  -0.634  1.00 20.000          H  
ATOM    706  HA  ALA A  42      -4.871 -10.219   0.408  1.00 20.000          H  
ATOM    707 1HB  ALA A  42      -6.123 -10.789  -1.640  1.00 20.000          H  
ATOM    708 2HB  ALA A  42      -6.711  -9.265  -0.928  1.00 20.000          H  
ATOM    709 3HB  ALA A  42      -5.652  -9.229  -2.356  1.00 20.000          H  
ATOM    710  N   SER A  43      -2.847  -9.714  -2.155  1.00 20.000          N  
ATOM    711  CA  SER A  43      -1.739 -10.298  -2.878  1.00 20.000          C  
ATOM    712  C   SER A  43      -0.592 -10.585  -1.936  1.00 20.000          C  
ATOM    713  O   SER A  43       0.024 -11.651  -2.037  1.00 20.000          O  
ATOM    714  CB  SER A  43      -1.284  -9.377  -3.997  1.00 20.000          C  
ATOM    715  OG  SER A  43      -2.271  -9.248  -4.989  1.00 20.000          O  
ATOM    716  H   SER A  43      -3.156  -8.783  -2.432  1.00 20.000          H  
ATOM    717  HA  SER A  43      -2.073 -11.238  -3.319  1.00 20.000          H  
ATOM    718 1HB  SER A  43      -1.045  -8.396  -3.589  1.00 20.000          H  
ATOM    719 2HB  SER A  43      -0.372  -9.775  -4.442  1.00 20.000          H  
ATOM    720  HG  SER A  43      -2.935  -8.624  -4.621  1.00 20.000          H  
ATOM    721  N   THR A  44      -0.321  -9.666  -0.998  1.00 20.000          N  
ATOM    722  CA  THR A  44       0.761  -9.827  -0.042  1.00 20.000          C  
ATOM    723  C   THR A  44       0.516 -11.066   0.797  1.00 20.000          C  
ATOM    724  O   THR A  44       1.418 -11.884   0.980  1.00 20.000          O  
ATOM    725  CB  THR A  44       0.899  -8.595   0.879  1.00 20.000          C  
ATOM    726  OG1 THR A  44       1.173  -7.429   0.091  1.00 20.000          O  
ATOM    727  CG2 THR A  44       2.064  -8.811   1.853  1.00 20.000          C  
ATOM    728  H   THR A  44      -0.849  -8.790  -0.985  1.00 20.000          H  
ATOM    729  HA  THR A  44       1.694  -9.966  -0.587  1.00 20.000          H  
ATOM    730  HB  THR A  44      -0.029  -8.441   1.434  1.00 20.000          H  
ATOM    731  HG1 THR A  44       0.360  -7.173  -0.398  1.00 20.000          H  
ATOM    732 1HG2 THR A  44       2.163  -7.936   2.491  1.00 20.000          H  
ATOM    733 2HG2 THR A  44       1.881  -9.687   2.474  1.00 20.000          H  
ATOM    734 3HG2 THR A  44       2.984  -8.958   1.290  1.00 20.000          H  
ATOM    735  N   PHE A  45      -0.713 -11.222   1.304  1.00 20.000          N  
ATOM    736  CA  PHE A  45      -1.047 -12.393   2.100  1.00 20.000          C  
ATOM    737  C   PHE A  45      -0.820 -13.685   1.332  1.00 20.000          C  
ATOM    738  O   PHE A  45      -0.149 -14.607   1.819  1.00 20.000          O  
ATOM    739  CB  PHE A  45      -2.503 -12.346   2.554  1.00 20.000          C  
ATOM    740  CG  PHE A  45      -2.927 -13.607   3.233  1.00 20.000          C  
ATOM    741  CD1 PHE A  45      -2.583 -13.857   4.548  1.00 20.000          C  
ATOM    742  CD2 PHE A  45      -3.664 -14.565   2.541  1.00 20.000          C  
ATOM    743  CE1 PHE A  45      -2.962 -15.032   5.158  1.00 20.000          C  
ATOM    744  CE2 PHE A  45      -4.039 -15.735   3.148  1.00 20.000          C  
ATOM    745  CZ  PHE A  45      -3.689 -15.971   4.458  1.00 20.000          C  
ATOM    746  H   PHE A  45      -1.420 -10.494   1.151  1.00 20.000          H  
ATOM    747  HA  PHE A  45      -0.407 -12.401   2.979  1.00 20.000          H  
ATOM    748 1HB  PHE A  45      -2.647 -11.513   3.239  1.00 20.000          H  
ATOM    749 2HB  PHE A  45      -3.150 -12.177   1.693  1.00 20.000          H  
ATOM    750  HD1 PHE A  45      -2.003 -13.119   5.101  1.00 20.000          H  
ATOM    751  HD2 PHE A  45      -3.939 -14.381   1.504  1.00 20.000          H  
ATOM    752  HE1 PHE A  45      -2.684 -15.221   6.195  1.00 20.000          H  
ATOM    753  HE2 PHE A  45      -4.614 -16.477   2.594  1.00 20.000          H  
ATOM    754  HZ  PHE A  45      -3.986 -16.899   4.942  1.00 20.000          H  
ATOM    755  N   GLN A  46      -1.380 -13.751   0.119  1.00 20.000          N  
ATOM    756  CA  GLN A  46      -1.280 -14.947  -0.697  1.00 20.000          C  
ATOM    757  C   GLN A  46       0.166 -15.248  -1.042  1.00 20.000          C  
ATOM    758  O   GLN A  46       0.578 -16.412  -1.037  1.00 20.000          O  
ATOM    759  CB  GLN A  46      -2.074 -14.759  -1.982  1.00 20.000          C  
ATOM    760  CG  GLN A  46      -3.573 -14.715  -1.797  1.00 20.000          C  
ATOM    761  CD  GLN A  46      -4.264 -14.364  -3.085  1.00 20.000          C  
ATOM    762  OE1 GLN A  46      -3.592 -14.190  -4.109  1.00 20.000          O  
ATOM    763  NE2 GLN A  46      -5.586 -14.253  -3.055  1.00 20.000          N  
ATOM    764  H   GLN A  46      -1.910 -12.946  -0.233  1.00 20.000          H  
ATOM    765  HA  GLN A  46      -1.686 -15.785  -0.135  1.00 20.000          H  
ATOM    766 1HB  GLN A  46      -1.774 -13.816  -2.445  1.00 20.000          H  
ATOM    767 2HB  GLN A  46      -1.835 -15.558  -2.680  1.00 20.000          H  
ATOM    768 1HG  GLN A  46      -3.918 -15.695  -1.475  1.00 20.000          H  
ATOM    769 2HG  GLN A  46      -3.824 -13.966  -1.051  1.00 20.000          H  
ATOM    770 1HE2 GLN A  46      -6.088 -14.020  -3.888  1.00 20.000          H  
ATOM    771 2HE2 GLN A  46      -6.084 -14.405  -2.200  1.00 20.000          H  
ATOM    772  N   THR A  47       0.936 -14.199  -1.318  1.00 20.000          N  
ATOM    773  CA  THR A  47       2.333 -14.323  -1.655  1.00 20.000          C  
ATOM    774  C   THR A  47       3.099 -14.921  -0.486  1.00 20.000          C  
ATOM    775  O   THR A  47       3.766 -15.943  -0.650  1.00 20.000          O  
ATOM    776  CB  THR A  47       2.902 -12.934  -2.050  1.00 20.000          C  
ATOM    777  OG1 THR A  47       2.229 -12.455  -3.235  1.00 20.000          O  
ATOM    778  CG2 THR A  47       4.372 -12.995  -2.291  1.00 20.000          C  
ATOM    779  H   THR A  47       0.523 -13.269  -1.334  1.00 20.000          H  
ATOM    780  HA  THR A  47       2.429 -14.992  -2.507  1.00 20.000          H  
ATOM    781  HB  THR A  47       2.715 -12.233  -1.243  1.00 20.000          H  
ATOM    782  HG1 THR A  47       1.288 -12.294  -3.020  1.00 20.000          H  
ATOM    783 1HG2 THR A  47       4.719 -12.014  -2.547  1.00 20.000          H  
ATOM    784 2HG2 THR A  47       4.852 -13.316  -1.385  1.00 20.000          H  
ATOM    785 3HG2 THR A  47       4.602 -13.685  -3.093  1.00 20.000          H  
ATOM    786  N   SER A  48       2.922 -14.377   0.721  1.00 20.000          N  
ATOM    787  CA  SER A  48       3.646 -14.888   1.878  1.00 20.000          C  
ATOM    788  C   SER A  48       3.332 -16.358   2.123  1.00 20.000          C  
ATOM    789  O   SER A  48       4.219 -17.133   2.479  1.00 20.000          O  
ATOM    790  CB  SER A  48       3.306 -14.074   3.114  1.00 20.000          C  
ATOM    791  OG  SER A  48       3.793 -12.760   3.011  1.00 20.000          O  
ATOM    792  H   SER A  48       2.325 -13.550   0.829  1.00 20.000          H  
ATOM    793  HA  SER A  48       4.715 -14.795   1.683  1.00 20.000          H  
ATOM    794 1HB  SER A  48       2.219 -14.048   3.232  1.00 20.000          H  
ATOM    795 2HB  SER A  48       3.721 -14.556   3.996  1.00 20.000          H  
ATOM    796  HG  SER A  48       3.440 -12.290   3.769  1.00 20.000          H  
ATOM    797  N   SER A  49       2.065 -16.746   1.929  1.00 20.000          N  
ATOM    798  CA  SER A  49       1.642 -18.133   2.094  1.00 20.000          C  
ATOM    799  C   SER A  49       2.332 -19.069   1.083  1.00 20.000          C  
ATOM    800  O   SER A  49       2.841 -20.131   1.456  1.00 20.000          O  
ATOM    801  CB  SER A  49       0.133 -18.222   1.954  1.00 20.000          C  
ATOM    802  OG  SER A  49      -0.321 -19.538   2.115  1.00 20.000          O  
ATOM    803  H   SER A  49       1.362 -16.037   1.693  1.00 20.000          H  
ATOM    804  HA  SER A  49       1.917 -18.456   3.097  1.00 20.000          H  
ATOM    805 1HB  SER A  49      -0.339 -17.574   2.695  1.00 20.000          H  
ATOM    806 2HB  SER A  49      -0.160 -17.854   0.975  1.00 20.000          H  
ATOM    807  HG  SER A  49      -1.273 -19.499   2.017  1.00 20.000          H  
ATOM    808  N   LYS A  50       2.341 -18.668  -0.201  1.00 20.000          N  
ATOM    809  CA  LYS A  50       2.965 -19.423  -1.297  1.00 20.000          C  
ATOM    810  C   LYS A  50       4.495 -19.567  -1.236  1.00 20.000          C  
ATOM    811  O   LYS A  50       5.036 -20.600  -1.638  1.00 20.000          O  
ATOM    812  CB  LYS A  50       2.607 -18.781  -2.635  1.00 20.000          C  
ATOM    813  CG  LYS A  50       1.166 -18.963  -3.080  1.00 20.000          C  
ATOM    814  CD  LYS A  50       0.927 -18.219  -4.384  1.00 20.000          C  
ATOM    815  CE  LYS A  50      -0.479 -18.417  -4.920  1.00 20.000          C  
ATOM    816  NZ  LYS A  50      -0.686 -17.637  -6.169  1.00 20.000          N  
ATOM    817  H   LYS A  50       1.853 -17.796  -0.430  1.00 20.000          H  
ATOM    818  HA  LYS A  50       2.547 -20.428  -1.275  1.00 20.000          H  
ATOM    819 1HB  LYS A  50       2.797 -17.706  -2.570  1.00 20.000          H  
ATOM    820 2HB  LYS A  50       3.257 -19.178  -3.413  1.00 20.000          H  
ATOM    821 1HG  LYS A  50       0.965 -20.024  -3.228  1.00 20.000          H  
ATOM    822 2HG  LYS A  50       0.493 -18.588  -2.313  1.00 20.000          H  
ATOM    823 1HD  LYS A  50       1.091 -17.152  -4.219  1.00 20.000          H  
ATOM    824 2HD  LYS A  50       1.637 -18.563  -5.139  1.00 20.000          H  
ATOM    825 1HE  LYS A  50      -0.628 -19.472  -5.137  1.00 20.000          H  
ATOM    826 2HE  LYS A  50      -1.210 -18.099  -4.175  1.00 20.000          H  
ATOM    827 1HZ  LYS A  50      -1.615 -17.788  -6.527  1.00 20.000          H  
ATOM    828 2HZ  LYS A  50      -0.558 -16.657  -5.974  1.00 20.000          H  
ATOM    829 3HZ  LYS A  50       0.016 -17.945  -6.875  1.00 20.000          H  
ATOM    830  N   LEU A  51       5.175 -18.523  -0.774  1.00 20.000          N  
ATOM    831  CA  LEU A  51       6.641 -18.446  -0.708  1.00 20.000          C  
ATOM    832  C   LEU A  51       7.302 -19.258   0.402  1.00 20.000          C  
ATOM    833  O   LEU A  51       6.680 -19.684   1.374  1.00 20.000          O  
ATOM    834  CB  LEU A  51       7.095 -16.998  -0.508  1.00 20.000          C  
ATOM    835  CG  LEU A  51       6.792 -15.950  -1.575  1.00 20.000          C  
ATOM    836  CD1 LEU A  51       7.259 -14.602  -0.985  1.00 20.000          C  
ATOM    837  CD2 LEU A  51       7.480 -16.299  -2.912  1.00 20.000          C  
ATOM    838  H   LEU A  51       4.633 -17.700  -0.493  1.00 20.000          H  
ATOM    839  HA  LEU A  51       7.038 -18.819  -1.649  1.00 20.000          H  
ATOM    840 1HB  LEU A  51       6.615 -16.646   0.407  1.00 20.000          H  
ATOM    841 2HB  LEU A  51       8.171 -16.989  -0.351  1.00 20.000          H  
ATOM    842  HG  LEU A  51       5.753 -15.900  -1.756  1.00 20.000          H  
ATOM    843 1HD1 LEU A  51       7.049 -13.817  -1.663  1.00 20.000          H  
ATOM    844 2HD1 LEU A  51       6.730 -14.412  -0.048  1.00 20.000          H  
ATOM    845 3HD1 LEU A  51       8.334 -14.638  -0.783  1.00 20.000          H  
ATOM    846 1HD2 LEU A  51       7.249 -15.547  -3.647  1.00 20.000          H  
ATOM    847 2HD2 LEU A  51       8.565 -16.354  -2.764  1.00 20.000          H  
ATOM    848 3HD2 LEU A  51       7.123 -17.257  -3.280  1.00 20.000          H  
ATOM    849  N   LYS A  52       8.623 -19.437   0.263  1.00 20.000          N  
ATOM    850  CA  LYS A  52       9.449 -20.141   1.252  1.00 20.000          C  
ATOM    851  C   LYS A  52       9.917 -19.214   2.388  1.00 20.000          C  
ATOM    852  O   LYS A  52      10.650 -19.630   3.287  1.00 20.000          O  
ATOM    853  CB  LYS A  52      10.670 -20.756   0.564  1.00 20.000          C  
ATOM    854  CG  LYS A  52      10.347 -21.861  -0.440  1.00 20.000          C  
ATOM    855  CD  LYS A  52      11.619 -22.404  -1.101  1.00 20.000          C  
ATOM    856  CE  LYS A  52      11.303 -23.495  -2.128  1.00 20.000          C  
ATOM    857  NZ  LYS A  52      12.531 -23.972  -2.845  1.00 20.000          N  
ATOM    858  H   LYS A  52       9.085 -19.085  -0.595  1.00 20.000          H  
ATOM    859  HA  LYS A  52       8.850 -20.937   1.693  1.00 20.000          H  
ATOM    860 1HB  LYS A  52      11.209 -19.970   0.029  1.00 20.000          H  
ATOM    861 2HB  LYS A  52      11.344 -21.164   1.316  1.00 20.000          H  
ATOM    862 1HG  LYS A  52       9.825 -22.673   0.068  1.00 20.000          H  
ATOM    863 2HG  LYS A  52       9.689 -21.455  -1.212  1.00 20.000          H  
ATOM    864 1HD  LYS A  52      12.144 -21.586  -1.598  1.00 20.000          H  
ATOM    865 2HD  LYS A  52      12.273 -22.818  -0.335  1.00 20.000          H  
ATOM    866 1HE  LYS A  52      10.844 -24.339  -1.616  1.00 20.000          H  
ATOM    867 2HE  LYS A  52      10.599 -23.101  -2.862  1.00 20.000          H  
ATOM    868 1HZ  LYS A  52      12.276 -24.689  -3.509  1.00 20.000          H  
ATOM    869 2HZ  LYS A  52      12.960 -23.194  -3.343  1.00 20.000          H  
ATOM    870 3HZ  LYS A  52      13.190 -24.349  -2.182  1.00 20.000          H  
ATOM    871  N   GLY A  53       9.503 -17.956   2.317  1.00 20.000          N  
ATOM    872  CA  GLY A  53       9.837 -16.896   3.262  1.00 20.000          C  
ATOM    873  C   GLY A  53       9.106 -15.621   2.853  1.00 20.000          C  
ATOM    874  O   GLY A  53       8.222 -15.653   2.005  1.00 20.000          O  
ATOM    875  H   GLY A  53       8.903 -17.726   1.539  1.00 20.000          H  
ATOM    876 1HA  GLY A  53       9.542 -17.185   4.271  1.00 20.000          H  
ATOM    877 2HA  GLY A  53      10.912 -16.722   3.270  1.00 20.000          H  
ATOM    878  N   GLU A  54       9.459 -14.501   3.450  1.00 20.000          N  
ATOM    879  CA  GLU A  54       8.783 -13.243   3.163  1.00 20.000          C  
ATOM    880  C   GLU A  54       9.276 -12.627   1.854  1.00 20.000          C  
ATOM    881  O   GLU A  54      10.204 -13.140   1.216  1.00 20.000          O  
ATOM    882  CB  GLU A  54       9.029 -12.279   4.325  1.00 20.000          C  
ATOM    883  CG  GLU A  54       8.499 -12.789   5.674  1.00 20.000          C  
ATOM    884  CD  GLU A  54       9.458 -13.750   6.377  1.00 20.000          C  
ATOM    885  OE1 GLU A  54      10.475 -14.090   5.795  1.00 20.000          O  
ATOM    886  OE2 GLU A  54       9.165 -14.151   7.473  1.00 20.000          O  
ATOM    887  H   GLU A  54      10.196 -14.514   4.160  1.00 20.000          H  
ATOM    888  HA  GLU A  54       7.712 -13.434   3.072  1.00 20.000          H  
ATOM    889 1HB  GLU A  54      10.098 -12.090   4.424  1.00 20.000          H  
ATOM    890 2HB  GLU A  54       8.547 -11.325   4.119  1.00 20.000          H  
ATOM    891 1HG  GLU A  54       8.316 -11.936   6.327  1.00 20.000          H  
ATOM    892 2HG  GLU A  54       7.548 -13.294   5.506  1.00 20.000          H  
ATOM    893  N   CYS A  55       8.717 -11.472   1.476  1.00 20.000          N  
ATOM    894  CA  CYS A  55       9.096 -10.817   0.223  1.00 20.000          C  
ATOM    895  C   CYS A  55      10.426 -10.077   0.400  1.00 20.000          C  
ATOM    896  O   CYS A  55      10.513  -8.852   0.268  1.00 20.000          O  
ATOM    897  CB  CYS A  55       8.030  -9.777  -0.169  1.00 20.000          C  
ATOM    898  SG  CYS A  55       6.344 -10.424  -0.435  1.00 20.000          S  
ATOM    899  H   CYS A  55       7.985 -11.071   2.045  1.00 20.000          H  
ATOM    900  HA  CYS A  55       9.202 -11.578  -0.546  1.00 20.000          H  
ATOM    901 1HB  CYS A  55       7.973  -9.002   0.597  1.00 20.000          H  
ATOM    902 2HB  CYS A  55       8.341  -9.290  -1.089  1.00 20.000          H  
ATOM    903  HG  CYS A  55       5.825  -9.257  -0.882  1.00 20.000          H  
ATOM    904  N   ASP A  56      11.488 -10.831   0.652  1.00 20.000          N  
ATOM    905  CA  ASP A  56      12.787 -10.266   0.986  1.00 20.000          C  
ATOM    906  C   ASP A  56      13.600  -9.846  -0.224  1.00 20.000          C  
ATOM    907  O   ASP A  56      14.613 -10.463  -0.547  1.00 20.000          O  
ATOM    908  CB  ASP A  56      13.601 -11.261   1.823  1.00 20.000          C  
ATOM    909  CG  ASP A  56      14.862 -10.633   2.460  1.00 20.000          C  
ATOM    910  OD1 ASP A  56      14.924  -9.421   2.533  1.00 20.000          O  
ATOM    911  OD2 ASP A  56      15.730 -11.368   2.884  1.00 20.000          O  
ATOM    912  H   ASP A  56      11.331 -11.835   0.711  1.00 20.000          H  
ATOM    913  HA  ASP A  56      12.619  -9.377   1.595  1.00 20.000          H  
ATOM    914 1HB  ASP A  56      12.969 -11.670   2.617  1.00 20.000          H  
ATOM    915 2HB  ASP A  56      13.907 -12.095   1.190  1.00 20.000          H  
ATOM    916  N   THR A  57      13.128  -8.786  -0.896  1.00 20.000          N  
ATOM    917  CA  THR A  57      13.724  -8.172  -2.111  1.00 20.000          C  
ATOM    918  C   THR A  57      13.511  -8.985  -3.399  1.00 20.000          C  
ATOM    919  O   THR A  57      13.944  -8.569  -4.488  1.00 20.000          O  
ATOM    920  CB  THR A  57      15.251  -7.874  -1.981  1.00 20.000          C  
ATOM    921  OG1 THR A  57      16.005  -9.069  -2.182  1.00 20.000          O  
ATOM    922  CG2 THR A  57      15.633  -7.255  -0.615  1.00 20.000          C  
ATOM    923  H   THR A  57      12.259  -8.400  -0.509  1.00 20.000          H  
ATOM    924  HA  THR A  57      13.229  -7.228  -2.265  1.00 20.000          H  
ATOM    925  HB  THR A  57      15.522  -7.161  -2.758  1.00 20.000          H  
ATOM    926  HG1 THR A  57      15.677  -9.744  -1.572  1.00 20.000          H  
ATOM    927 1HG2 THR A  57      16.701  -7.051  -0.609  1.00 20.000          H  
ATOM    928 2HG2 THR A  57      15.097  -6.332  -0.461  1.00 20.000          H  
ATOM    929 3HG2 THR A  57      15.406  -7.929   0.200  1.00 20.000          H  
ATOM    930  N   ILE A  58      12.868 -10.150  -3.267  1.00 20.000          N  
ATOM    931  CA  ILE A  58      12.692 -11.117  -4.344  1.00 20.000          C  
ATOM    932  C   ILE A  58      11.324 -11.245  -5.025  1.00 20.000          C  
ATOM    933  O   ILE A  58      11.133 -12.184  -5.808  1.00 20.000          O  
ATOM    934  CB  ILE A  58      13.028 -12.511  -3.813  1.00 20.000          C  
ATOM    935  CG1 ILE A  58      12.044 -12.866  -2.640  1.00 20.000          C  
ATOM    936  CG2 ILE A  58      14.487 -12.592  -3.420  1.00 20.000          C  
ATOM    937  CD1 ILE A  58      12.040 -14.289  -2.179  1.00 20.000          C  
ATOM    938  H   ILE A  58      12.514 -10.376  -2.349  1.00 20.000          H  
ATOM    939  HA  ILE A  58      13.429 -10.865  -5.094  1.00 20.000          H  
ATOM    940  HB  ILE A  58      12.824 -13.201  -4.585  1.00 20.000          H  
ATOM    941 1HG1 ILE A  58      12.291 -12.253  -1.784  1.00 20.000          H  
ATOM    942 2HG1 ILE A  58      11.060 -12.651  -2.946  1.00 20.000          H  
ATOM    943 1HG2 ILE A  58      14.739 -13.587  -3.072  1.00 20.000          H  
ATOM    944 2HG2 ILE A  58      15.097 -12.353  -4.288  1.00 20.000          H  
ATOM    945 3HG2 ILE A  58      14.695 -11.876  -2.630  1.00 20.000          H  
ATOM    946 1HD1 ILE A  58      11.312 -14.399  -1.366  1.00 20.000          H  
ATOM    947 2HD1 ILE A  58      11.754 -14.949  -3.001  1.00 20.000          H  
ATOM    948 3HD1 ILE A  58      13.021 -14.573  -1.812  1.00 20.000          H  
ATOM    949  N   ILE A  59      10.377 -10.366  -4.693  1.00 20.000          N  
ATOM    950  CA  ILE A  59       9.032 -10.388  -5.280  1.00 20.000          C  
ATOM    951  C   ILE A  59       8.882  -9.108  -6.101  1.00 20.000          C  
ATOM    952  O   ILE A  59       8.945  -8.025  -5.504  1.00 20.000          O  
ATOM    953  CB  ILE A  59       7.972 -10.500  -4.172  1.00 20.000          C  
ATOM    954  CG1 ILE A  59       8.323 -11.670  -3.280  1.00 20.000          C  
ATOM    955  CG2 ILE A  59       6.558 -10.648  -4.707  1.00 20.000          C  
ATOM    956  CD1 ILE A  59       8.421 -13.018  -3.925  1.00 20.000          C  
ATOM    957  H   ILE A  59      10.626  -9.640  -4.039  1.00 20.000          H  
ATOM    958  HA  ILE A  59       8.958 -11.240  -5.937  1.00 20.000          H  
ATOM    959  HB  ILE A  59       8.020  -9.613  -3.566  1.00 20.000          H  
ATOM    960 1HG1 ILE A  59       9.251 -11.441  -2.814  1.00 20.000          H  
ATOM    961 2HG1 ILE A  59       7.580 -11.748  -2.529  1.00 20.000          H  
ATOM    962 1HG2 ILE A  59       5.879 -10.699  -3.877  1.00 20.000          H  
ATOM    963 2HG2 ILE A  59       6.290  -9.797  -5.327  1.00 20.000          H  
ATOM    964 3HG2 ILE A  59       6.461 -11.535  -5.288  1.00 20.000          H  
ATOM    965 1HD1 ILE A  59       8.697 -13.739  -3.181  1.00 20.000          H  
ATOM    966 2HD1 ILE A  59       7.482 -13.301  -4.369  1.00 20.000          H  
ATOM    967 3HD1 ILE A  59       9.170 -13.025  -4.656  1.00 20.000          H  
ATOM    968  N   PRO A  60       8.540  -9.187  -7.405  1.00 20.000          N  
ATOM    969  CA  PRO A  60       8.612  -8.106  -8.382  1.00 20.000          C  
ATOM    970  C   PRO A  60       8.012  -6.778  -7.995  1.00 20.000          C  
ATOM    971  O   PRO A  60       8.580  -5.754  -8.345  1.00 20.000          O  
ATOM    972  CB  PRO A  60       7.863  -8.693  -9.572  1.00 20.000          C  
ATOM    973  CG  PRO A  60       7.038  -9.820  -8.999  1.00 20.000          C  
ATOM    974  CD  PRO A  60       7.858 -10.395  -7.934  1.00 20.000          C  
ATOM    975  HA  PRO A  60       9.665  -7.961  -8.668  1.00 20.000          H  
ATOM    976 1HB  PRO A  60       7.229  -7.916 -10.026  1.00 20.000          H  
ATOM    977 2HB  PRO A  60       8.574  -9.000 -10.337  1.00 20.000          H  
ATOM    978 1HG  PRO A  60       6.068  -9.435  -8.629  1.00 20.000          H  
ATOM    979 2HG  PRO A  60       6.797 -10.569  -9.760  1.00 20.000          H  
ATOM    980 1HD  PRO A  60       7.189 -10.849  -7.250  1.00 20.000          H  
ATOM    981 2HD  PRO A  60       8.544 -11.116  -8.350  1.00 20.000          H  
ATOM    982  N   ASP A  61       6.973  -6.733  -7.172  1.00 20.000          N  
ATOM    983  CA  ASP A  61       6.476  -5.424  -6.842  1.00 20.000          C  
ATOM    984  C   ASP A  61       6.490  -5.147  -5.348  1.00 20.000          C  
ATOM    985  O   ASP A  61       5.622  -4.452  -4.808  1.00 20.000          O  
ATOM    986  CB  ASP A  61       5.080  -5.305  -7.413  1.00 20.000          C  
ATOM    987  CG  ASP A  61       4.214  -6.343  -6.877  1.00 20.000          C  
ATOM    988  OD1 ASP A  61       4.719  -7.356  -6.400  1.00 20.000          O  
ATOM    989  OD2 ASP A  61       3.020  -6.152  -6.952  1.00 20.000          O  
ATOM    990  H   ASP A  61       6.455  -7.551  -6.836  1.00 20.000          H  
ATOM    991  HA  ASP A  61       7.115  -4.676  -7.296  1.00 20.000          H  
ATOM    992 1HB  ASP A  61       4.665  -4.320  -7.196  1.00 20.000          H  
ATOM    993 2HB  ASP A  61       5.104  -5.433  -8.499  1.00 20.000          H  
ATOM    994  N   PHE A  62       7.586  -5.598  -4.737  1.00 20.000          N  
ATOM    995  CA  PHE A  62       8.003  -5.349  -3.376  1.00 20.000          C  
ATOM    996  C   PHE A  62       9.441  -4.915  -3.531  1.00 20.000          C  
ATOM    997  O   PHE A  62      10.053  -4.343  -2.622  1.00 20.000          O  
ATOM    998  CB  PHE A  62       7.871  -6.593  -2.499  1.00 20.000          C  
ATOM    999  CG  PHE A  62       6.454  -7.042  -2.269  1.00 20.000          C  
ATOM   1000  CD1 PHE A  62       5.783  -7.751  -3.203  1.00 20.000          C  
ATOM   1001  CD2 PHE A  62       5.819  -6.781  -1.080  1.00 20.000          C  
ATOM   1002  CE1 PHE A  62       4.498  -8.187  -2.996  1.00 20.000          C  
ATOM   1003  CE2 PHE A  62       4.532  -7.213  -0.852  1.00 20.000          C  
ATOM   1004  CZ  PHE A  62       3.872  -7.919  -1.819  1.00 20.000          C  
ATOM   1005  H   PHE A  62       8.204  -6.214  -5.274  1.00 20.000          H  
ATOM   1006  HA  PHE A  62       7.412  -4.542  -2.946  1.00 20.000          H  
ATOM   1007 1HB  PHE A  62       8.414  -7.405  -2.967  1.00 20.000          H  
ATOM   1008 2HB  PHE A  62       8.331  -6.411  -1.534  1.00 20.000          H  
ATOM   1009  HD1 PHE A  62       6.275  -7.955  -4.145  1.00 20.000          H  
ATOM   1010  HD2 PHE A  62       6.344  -6.220  -0.308  1.00 20.000          H  
ATOM   1011  HE1 PHE A  62       3.982  -8.743  -3.788  1.00 20.000          H  
ATOM   1012  HE2 PHE A  62       4.037  -6.990   0.098  1.00 20.000          H  
ATOM   1013  HZ  PHE A  62       2.857  -8.256  -1.652  1.00 20.000          H  
ATOM   1014  N   THR A  63       9.962  -5.193  -4.737  1.00 20.000          N  
ATOM   1015  CA  THR A  63      11.366  -4.937  -5.093  1.00 20.000          C  
ATOM   1016  C   THR A  63      11.537  -4.106  -6.358  1.00 20.000          C  
ATOM   1017  O   THR A  63      10.583  -3.550  -6.894  1.00 20.000          O  
ATOM   1018  CB  THR A  63      12.124  -6.256  -5.289  1.00 20.000          C  
ATOM   1019  OG1 THR A  63      13.539  -6.022  -5.344  1.00 20.000          O  
ATOM   1020  CG2 THR A  63      11.736  -6.931  -6.612  1.00 20.000          C  
ATOM   1021  H   THR A  63       9.351  -5.701  -5.386  1.00 20.000          H  
ATOM   1022  HA  THR A  63      11.825  -4.383  -4.289  1.00 20.000          H  
ATOM   1023  HB  THR A  63      11.882  -6.915  -4.466  1.00 20.000          H  
ATOM   1024  HG1 THR A  63      13.978  -6.914  -5.159  1.00 20.000          H  
ATOM   1025 1HG2 THR A  63      12.270  -7.851  -6.683  1.00 20.000          H  
ATOM   1026 2HG2 THR A  63      10.719  -7.114  -6.625  1.00 20.000          H  
ATOM   1027 3HG2 THR A  63      11.972  -6.328  -7.475  1.00 20.000          H  
ATOM   1028  N   GLY A  64      12.794  -3.947  -6.782  1.00 20.000          N  
ATOM   1029  CA  GLY A  64      13.130  -3.217  -8.019  1.00 20.000          C  
ATOM   1030  C   GLY A  64      13.176  -1.696  -7.853  1.00 20.000          C  
ATOM   1031  O   GLY A  64      13.411  -0.958  -8.806  1.00 20.000          O  
ATOM   1032  H   GLY A  64      13.520  -4.444  -6.258  1.00 20.000          H  
ATOM   1033 1HA  GLY A  64      14.095  -3.566  -8.386  1.00 20.000          H  
ATOM   1034 2HA  GLY A  64      12.402  -3.471  -8.787  1.00 20.000          H  
ATOM   1035  N   CYS A  65      12.974  -1.237  -6.634  1.00 20.000          N  
ATOM   1036  CA  CYS A  65      12.940   0.175  -6.304  1.00 20.000          C  
ATOM   1037  C   CYS A  65      13.536   0.442  -4.938  1.00 20.000          C  
ATOM   1038  O   CYS A  65      13.273  -0.267  -3.959  1.00 20.000          O  
ATOM   1039  CB  CYS A  65      11.516   0.725  -6.420  1.00 20.000          C  
ATOM   1040  SG  CYS A  65      11.308   2.473  -5.946  1.00 20.000          S  
ATOM   1041  H   CYS A  65      12.804  -1.918  -5.910  1.00 20.000          H  
ATOM   1042  HA  CYS A  65      13.554   0.700  -7.030  1.00 20.000          H  
ATOM   1043 1HB  CYS A  65      11.218   0.644  -7.464  1.00 20.000          H  
ATOM   1044 2HB  CYS A  65      10.837   0.133  -5.880  1.00 20.000          H  
ATOM   1045  HG  CYS A  65       9.980   2.486  -6.057  1.00 20.000          H  
ATOM   1046  N   ASN A  66      14.316   1.513  -4.878  1.00 20.000          N  
ATOM   1047  CA  ASN A  66      15.072   1.938  -3.708  1.00 20.000          C  
ATOM   1048  C   ASN A  66      14.211   2.424  -2.554  1.00 20.000          C  
ATOM   1049  O   ASN A  66      14.726   2.772  -1.494  1.00 20.000          O  
ATOM   1050  CB  ASN A  66      16.042   3.019  -4.125  1.00 20.000          C  
ATOM   1051  CG  ASN A  66      17.146   2.485  -4.988  1.00 20.000          C  
ATOM   1052  OD1 ASN A  66      17.503   1.304  -4.923  1.00 20.000          O  
ATOM   1053  ND2 ASN A  66      17.691   3.332  -5.816  1.00 20.000          N  
ATOM   1054  H   ASN A  66      14.430   2.045  -5.731  1.00 20.000          H  
ATOM   1055  HA  ASN A  66      15.636   1.079  -3.341  1.00 20.000          H  
ATOM   1056 1HB  ASN A  66      15.506   3.796  -4.677  1.00 20.000          H  
ATOM   1057 2HB  ASN A  66      16.482   3.480  -3.243  1.00 20.000          H  
ATOM   1058 1HD2 ASN A  66      18.428   3.032  -6.422  1.00 20.000          H  
ATOM   1059 2HD2 ASN A  66      17.376   4.280  -5.851  1.00 20.000          H  
ATOM   1060  N   ALA A  67      12.911   2.498  -2.766  1.00 20.000          N  
ATOM   1061  CA  ALA A  67      11.972   2.871  -1.733  1.00 20.000          C  
ATOM   1062  C   ALA A  67      10.820   1.893  -1.665  1.00 20.000          C  
ATOM   1063  O   ALA A  67       9.718   2.260  -1.271  1.00 20.000          O  
ATOM   1064  CB  ALA A  67      11.435   4.212  -1.989  1.00 20.000          C  
ATOM   1065  H   ALA A  67      12.553   2.256  -3.681  1.00 20.000          H  
ATOM   1066  HA  ALA A  67      12.487   2.865  -0.776  1.00 20.000          H  
ATOM   1067 1HB  ALA A  67      10.731   4.494  -1.214  1.00 20.000          H  
ATOM   1068 2HB  ALA A  67      12.235   4.932  -2.031  1.00 20.000          H  
ATOM   1069 3HB  ALA A  67      10.937   4.147  -2.937  1.00 20.000          H  
ATOM   1070  N   ASN A  68      11.038   0.668  -2.093  1.00 20.000          N  
ATOM   1071  CA  ASN A  68       9.999  -0.342  -2.007  1.00 20.000          C  
ATOM   1072  C   ASN A  68      10.163  -1.095  -0.696  1.00 20.000          C  
ATOM   1073  O   ASN A  68      11.032  -0.763   0.101  1.00 20.000          O  
ATOM   1074  CB  ASN A  68       9.960  -1.209  -3.233  1.00 20.000          C  
ATOM   1075  CG  ASN A  68       8.543  -1.710  -3.532  1.00 20.000          C  
ATOM   1076  OD1 ASN A  68       7.809  -2.095  -2.616  1.00 20.000          O  
ATOM   1077  ND2 ASN A  68       8.156  -1.684  -4.778  1.00 20.000          N  
ATOM   1078  H   ASN A  68      11.951   0.409  -2.482  1.00 20.000          H  
ATOM   1079  HA  ASN A  68       9.055   0.151  -1.957  1.00 20.000          H  
ATOM   1080 1HB  ASN A  68      10.302  -0.649  -4.042  1.00 20.000          H  
ATOM   1081 2HB  ASN A  68      10.642  -2.042  -3.115  1.00 20.000          H  
ATOM   1082 1HD2 ASN A  68       7.231  -1.994  -5.023  1.00 20.000          H  
ATOM   1083 2HD2 ASN A  68       8.774  -1.343  -5.485  1.00 20.000          H  
ATOM   1084  N   ASP A  69       9.329  -2.093  -0.414  1.00 20.000          N  
ATOM   1085  CA  ASP A  69       9.490  -2.840   0.843  1.00 20.000          C  
ATOM   1086  C   ASP A  69      10.920  -3.385   0.963  1.00 20.000          C  
ATOM   1087  O   ASP A  69      11.489  -3.449   2.052  1.00 20.000          O  
ATOM   1088  CB  ASP A  69       8.512  -4.014   0.938  1.00 20.000          C  
ATOM   1089  CG  ASP A  69       7.081  -3.618   1.221  1.00 20.000          C  
ATOM   1090  OD1 ASP A  69       6.840  -2.482   1.539  1.00 20.000          O  
ATOM   1091  OD2 ASP A  69       6.239  -4.471   1.167  1.00 20.000          O  
ATOM   1092  H   ASP A  69       8.597  -2.329  -1.074  1.00 20.000          H  
ATOM   1093  HA  ASP A  69       9.312  -2.159   1.676  1.00 20.000          H  
ATOM   1094 1HB  ASP A  69       8.534  -4.556  -0.009  1.00 20.000          H  
ATOM   1095 2HB  ASP A  69       8.849  -4.704   1.712  1.00 20.000          H  
ATOM   1096  N   ALA A  70      11.509  -3.725  -0.186  1.00 20.000          N  
ATOM   1097  CA  ALA A  70      12.873  -4.223  -0.359  1.00 20.000          C  
ATOM   1098  C   ALA A  70      13.954  -3.235   0.109  1.00 20.000          C  
ATOM   1099  O   ALA A  70      15.116  -3.613   0.274  1.00 20.000          O  
ATOM   1100  CB  ALA A  70      13.099  -4.504  -1.827  1.00 20.000          C  
ATOM   1101  H   ALA A  70      10.931  -3.702  -1.031  1.00 20.000          H  
ATOM   1102  HA  ALA A  70      12.971  -5.138   0.222  1.00 20.000          H  
ATOM   1103 1HB  ALA A  70      14.094  -4.898  -1.991  1.00 20.000          H  
ATOM   1104 2HB  ALA A  70      12.359  -5.211  -2.159  1.00 20.000          H  
ATOM   1105 3HB  ALA A  70      12.989  -3.570  -2.381  1.00 20.000          H  
ATOM   1106  N   CYS A  71      13.594  -1.964   0.225  1.00 20.000          N  
ATOM   1107  CA  CYS A  71      14.471  -0.873   0.600  1.00 20.000          C  
ATOM   1108  C   CYS A  71      15.204  -1.136   1.919  1.00 20.000          C  
ATOM   1109  O   CYS A  71      14.539  -1.346   2.936  1.00 20.000          O  
ATOM   1110  CB  CYS A  71      13.628   0.374   0.792  1.00 20.000          C  
ATOM   1111  SG  CYS A  71      14.507   1.809   1.266  1.00 20.000          S  
ATOM   1112  H   CYS A  71      12.607  -1.734   0.101  1.00 20.000          H  
ATOM   1113  HA  CYS A  71      15.138  -0.702  -0.233  1.00 20.000          H  
ATOM   1114 1HB  CYS A  71      13.117   0.592  -0.131  1.00 20.000          H  
ATOM   1115 2HB  CYS A  71      12.868   0.178   1.545  1.00 20.000          H  
ATOM   1116  HG  CYS A  71      14.818   2.184   0.015  1.00 20.000          H  
ATOM   1117  N   PRO A  72      16.552  -0.984   1.982  1.00 20.000          N  
ATOM   1118  CA  PRO A  72      17.414  -1.180   3.153  1.00 20.000          C  
ATOM   1119  C   PRO A  72      16.929  -0.458   4.411  1.00 20.000          C  
ATOM   1120  O   PRO A  72      17.241  -0.873   5.524  1.00 20.000          O  
ATOM   1121  CB  PRO A  72      18.748  -0.590   2.679  1.00 20.000          C  
ATOM   1122  CG  PRO A  72      18.753  -0.816   1.192  1.00 20.000          C  
ATOM   1123  CD  PRO A  72      17.319  -0.622   0.754  1.00 20.000          C  
ATOM   1124  HA  PRO A  72      17.509  -2.260   3.345  1.00 20.000          H  
ATOM   1125 1HB  PRO A  72      18.806   0.476   2.953  1.00 20.000          H  
ATOM   1126 2HB  PRO A  72      19.582  -1.095   3.189  1.00 20.000          H  
ATOM   1127 1HG  PRO A  72      19.445  -0.109   0.705  1.00 20.000          H  
ATOM   1128 2HG  PRO A  72      19.127  -1.827   0.969  1.00 20.000          H  
ATOM   1129 1HD  PRO A  72      17.136   0.418   0.445  1.00 20.000          H  
ATOM   1130 2HD  PRO A  72      17.138  -1.353  -0.054  1.00 20.000          H  
ATOM   1131  N   LEU A  73      16.214   0.646   4.223  1.00 20.000          N  
ATOM   1132  CA  LEU A  73      15.673   1.443   5.309  1.00 20.000          C  
ATOM   1133  C   LEU A  73      14.698   0.650   6.191  1.00 20.000          C  
ATOM   1134  O   LEU A  73      14.596   0.924   7.387  1.00 20.000          O  
ATOM   1135  CB  LEU A  73      14.889   2.645   4.757  1.00 20.000          C  
ATOM   1136  CG  LEU A  73      15.666   3.763   3.985  1.00 20.000          C  
ATOM   1137  CD1 LEU A  73      14.625   4.761   3.442  1.00 20.000          C  
ATOM   1138  CD2 LEU A  73      16.686   4.461   4.864  1.00 20.000          C  
ATOM   1139  H   LEU A  73      16.007   0.934   3.279  1.00 20.000          H  
ATOM   1140  HA  LEU A  73      16.495   1.778   5.937  1.00 20.000          H  
ATOM   1141 1HB  LEU A  73      14.134   2.260   4.094  1.00 20.000          H  
ATOM   1142 2HB  LEU A  73      14.368   3.109   5.570  1.00 20.000          H  
ATOM   1143  HG  LEU A  73      16.191   3.323   3.143  1.00 20.000          H  
ATOM   1144 1HD1 LEU A  73      15.131   5.540   2.872  1.00 20.000          H  
ATOM   1145 2HD1 LEU A  73      13.919   4.252   2.797  1.00 20.000          H  
ATOM   1146 3HD1 LEU A  73      14.082   5.213   4.275  1.00 20.000          H  
ATOM   1147 1HD2 LEU A  73      17.193   5.228   4.280  1.00 20.000          H  
ATOM   1148 2HD2 LEU A  73      16.198   4.923   5.699  1.00 20.000          H  
ATOM   1149 3HD2 LEU A  73      17.421   3.747   5.226  1.00 20.000          H  
ATOM   1150  N   SER A  74      13.945  -0.285   5.564  1.00 20.000          N  
ATOM   1151  CA  SER A  74      12.850  -1.056   6.167  1.00 20.000          C  
ATOM   1152  C   SER A  74      11.768  -0.127   6.697  1.00 20.000          C  
ATOM   1153  O   SER A  74      11.121  -0.393   7.705  1.00 20.000          O  
ATOM   1154  CB  SER A  74      13.346  -1.972   7.283  1.00 20.000          C  
ATOM   1155  OG  SER A  74      14.235  -2.946   6.797  1.00 20.000          O  
ATOM   1156  H   SER A  74      14.163  -0.523   4.593  1.00 20.000          H  
ATOM   1157  HA  SER A  74      12.411  -1.685   5.389  1.00 20.000          H  
ATOM   1158 1HB  SER A  74      13.836  -1.382   8.053  1.00 20.000          H  
ATOM   1159 2HB  SER A  74      12.494  -2.463   7.750  1.00 20.000          H  
ATOM   1160  HG  SER A  74      14.554  -3.417   7.567  1.00 20.000          H  
ATOM   1161  N   PHE A  75      11.512   0.953   5.962  1.00 20.000          N  
ATOM   1162  CA  PHE A  75      10.534   1.951   6.360  1.00 20.000          C  
ATOM   1163  C   PHE A  75       9.101   1.429   6.452  1.00 20.000          C  
ATOM   1164  O   PHE A  75       8.308   1.969   7.230  1.00 20.000          O  
ATOM   1165  CB  PHE A  75      10.645   3.173   5.436  1.00 20.000          C  
ATOM   1166  CG  PHE A  75      10.061   3.029   4.104  1.00 20.000          C  
ATOM   1167  CD1 PHE A  75       8.780   3.480   3.858  1.00 20.000          C  
ATOM   1168  CD2 PHE A  75      10.772   2.423   3.076  1.00 20.000          C  
ATOM   1169  CE1 PHE A  75       8.225   3.350   2.625  1.00 20.000          C  
ATOM   1170  CE2 PHE A  75      10.209   2.283   1.847  1.00 20.000          C  
ATOM   1171  CZ  PHE A  75       8.927   2.754   1.619  1.00 20.000          C  
ATOM   1172  H   PHE A  75      12.029   1.091   5.110  1.00 20.000          H  
ATOM   1173  HA  PHE A  75      10.798   2.279   7.354  1.00 20.000          H  
ATOM   1174 1HB  PHE A  75      10.181   4.035   5.922  1.00 20.000          H  
ATOM   1175 2HB  PHE A  75      11.693   3.415   5.293  1.00 20.000          H  
ATOM   1176  HD1 PHE A  75       8.214   3.946   4.658  1.00 20.000          H  
ATOM   1177  HD2 PHE A  75      11.780   2.057   3.249  1.00 20.000          H  
ATOM   1178  HE1 PHE A  75       7.225   3.708   2.443  1.00 20.000          H  
ATOM   1179  HE2 PHE A  75      10.765   1.801   1.053  1.00 20.000          H  
ATOM   1180  HZ  PHE A  75       8.468   2.647   0.643  1.00 20.000          H  
ATOM   1181  N   THR A  76       8.772   0.348   5.727  1.00 20.000          N  
ATOM   1182  CA  THR A  76       7.422  -0.194   5.739  1.00 20.000          C  
ATOM   1183  C   THR A  76       7.197  -1.281   6.786  1.00 20.000          C  
ATOM   1184  O   THR A  76       6.098  -1.838   6.869  1.00 20.000          O  
ATOM   1185  CB  THR A  76       7.039  -0.770   4.366  1.00 20.000          C  
ATOM   1186  OG1 THR A  76       7.890  -1.856   4.025  1.00 20.000          O  
ATOM   1187  CG2 THR A  76       7.206   0.269   3.338  1.00 20.000          C  
ATOM   1188  H   THR A  76       9.431  -0.086   5.095  1.00 20.000          H  
ATOM   1189  HA  THR A  76       6.738   0.621   5.965  1.00 20.000          H  
ATOM   1190  HB  THR A  76       6.004  -1.108   4.385  1.00 20.000          H  
ATOM   1191  HG1 THR A  76       7.543  -2.232   3.174  1.00 20.000          H  
ATOM   1192 1HG2 THR A  76       6.932  -0.129   2.360  1.00 20.000          H  
ATOM   1193 2HG2 THR A  76       6.583   1.103   3.580  1.00 20.000          H  
ATOM   1194 3HG2 THR A  76       8.236   0.571   3.322  1.00 20.000          H  
ATOM   1195  N   CYS A  77       8.217  -1.619   7.574  1.00 20.000          N  
ATOM   1196  CA  CYS A  77       8.018  -2.655   8.579  1.00 20.000          C  
ATOM   1197  C   CYS A  77       7.109  -2.097   9.675  1.00 20.000          C  
ATOM   1198  O   CYS A  77       7.040  -0.885   9.867  1.00 20.000          O  
ATOM   1199  CB  CYS A  77       9.357  -3.116   9.151  1.00 20.000          C  
ATOM   1200  SG  CYS A  77      10.183  -1.896  10.174  1.00 20.000          S  
ATOM   1201  H   CYS A  77       9.112  -1.129   7.494  1.00 20.000          H  
ATOM   1202  HA  CYS A  77       7.528  -3.510   8.114  1.00 20.000          H  
ATOM   1203 1HB  CYS A  77       9.209  -4.012   9.748  1.00 20.000          H  
ATOM   1204 2HB  CYS A  77      10.027  -3.370   8.330  1.00 20.000          H  
ATOM   1205  HG  CYS A  77      10.419  -0.984   9.189  1.00 20.000          H  
ATOM   1206  N   SER A  78       6.455  -2.961  10.459  1.00 20.000          N  
ATOM   1207  CA  SER A  78       5.558  -2.452  11.503  1.00 20.000          C  
ATOM   1208  C   SER A  78       6.246  -1.594  12.565  1.00 20.000          C  
ATOM   1209  O   SER A  78       5.687  -0.597  13.040  1.00 20.000          O  
ATOM   1210  CB  SER A  78       4.893  -3.623  12.188  1.00 20.000          C  
ATOM   1211  OG  SER A  78       5.847  -4.396  12.867  1.00 20.000          O  
ATOM   1212  H   SER A  78       6.534  -3.957  10.314  1.00 20.000          H  
ATOM   1213  HA  SER A  78       4.792  -1.844  11.018  1.00 20.000          H  
ATOM   1214 1HB  SER A  78       4.147  -3.257  12.893  1.00 20.000          H  
ATOM   1215 2HB  SER A  78       4.378  -4.235  11.451  1.00 20.000          H  
ATOM   1216  HG  SER A  78       5.354  -5.105  13.298  1.00 20.000          H  
ATOM   1217  N   ALA A  79       7.511  -1.888  12.833  1.00 20.000          N  
ATOM   1218  CA  ALA A  79       8.317  -1.169  13.819  1.00 20.000          C  
ATOM   1219  C   ALA A  79       8.478   0.313  13.485  1.00 20.000          C  
ATOM   1220  O   ALA A  79       8.795   1.120  14.362  1.00 20.000          O  
ATOM   1221  CB  ALA A  79       9.692  -1.799  13.942  1.00 20.000          C  
ATOM   1222  H   ALA A  79       7.879  -2.727  12.404  1.00 20.000          H  
ATOM   1223  HA  ALA A  79       7.807  -1.243  14.778  1.00 20.000          H  
ATOM   1224 1HB  ALA A  79      10.260  -1.274  14.709  1.00 20.000          H  
ATOM   1225 2HB  ALA A  79       9.587  -2.846  14.218  1.00 20.000          H  
ATOM   1226 3HB  ALA A  79      10.212  -1.725  13.006  1.00 20.000          H  
ATOM   1227  N   THR A  80       8.323   0.661  12.210  1.00 20.000          N  
ATOM   1228  CA  THR A  80       8.496   2.008  11.710  1.00 20.000          C  
ATOM   1229  C   THR A  80       7.199   2.494  11.082  1.00 20.000          C  
ATOM   1230  O   THR A  80       7.205   3.409  10.248  1.00 20.000          O  
ATOM   1231  CB  THR A  80       9.626   2.052  10.672  1.00 20.000          C  
ATOM   1232  OG1 THR A  80       9.320   1.176   9.583  1.00 20.000          O  
ATOM   1233  CG2 THR A  80      10.908   1.571  11.343  1.00 20.000          C  
ATOM   1234  H   THR A  80       8.037  -0.041  11.518  1.00 20.000          H  
ATOM   1235  HA  THR A  80       8.746   2.665  12.541  1.00 20.000          H  
ATOM   1236  HB  THR A  80       9.755   3.045  10.297  1.00 20.000          H  
ATOM   1237  HG1 THR A  80       8.727   1.625   8.918  1.00 20.000          H  
ATOM   1238 1HG2 THR A  80      11.720   1.571  10.631  1.00 20.000          H  
ATOM   1239 2HG2 THR A  80      11.148   2.235  12.173  1.00 20.000          H  
ATOM   1240 3HG2 THR A  80      10.775   0.569  11.718  1.00 20.000          H  
ATOM   1241  N   GLY A  81       6.070   1.899  11.487  1.00 20.000          N  
ATOM   1242  CA  GLY A  81       4.772   2.200  10.894  1.00 20.000          C  
ATOM   1243  C   GLY A  81       4.423   3.688  10.852  1.00 20.000          C  
ATOM   1244  O   GLY A  81       3.832   4.155   9.869  1.00 20.000          O  
ATOM   1245  H   GLY A  81       6.119   1.158  12.193  1.00 20.000          H  
ATOM   1246 1HA  GLY A  81       4.748   1.786   9.887  1.00 20.000          H  
ATOM   1247 2HA  GLY A  81       4.006   1.668  11.460  1.00 20.000          H  
ATOM   1248  N   ASN A  82       4.837   4.446  11.868  1.00 20.000          N  
ATOM   1249  CA  ASN A  82       4.589   5.875  11.934  1.00 20.000          C  
ATOM   1250  C   ASN A  82       5.892   6.675  11.922  1.00 20.000          C  
ATOM   1251  O   ASN A  82       5.942   7.831  12.368  1.00 20.000          O  
ATOM   1252  CB  ASN A  82       3.762   6.175  13.161  1.00 20.000          C  
ATOM   1253  CG  ASN A  82       4.479   5.755  14.397  1.00 20.000          C  
ATOM   1254  OD1 ASN A  82       5.340   4.853  14.333  1.00 20.000          O  
ATOM   1255  ND2 ASN A  82       4.156   6.358  15.513  1.00 20.000          N  
ATOM   1256  H   ASN A  82       5.314   4.015  12.659  1.00 20.000          H  
ATOM   1257  HA  ASN A  82       4.023   6.173  11.051  1.00 20.000          H  
ATOM   1258 1HB  ASN A  82       3.550   7.243  13.214  1.00 20.000          H  
ATOM   1259 2HB  ASN A  82       2.811   5.647  13.102  1.00 20.000          H  
ATOM   1260 1HD2 ASN A  82       4.610   6.106  16.368  1.00 20.000          H  
ATOM   1261 2HD2 ASN A  82       3.457   7.073  15.510  1.00 20.000          H  
ATOM   1262  N   ASP A  83       6.963   6.087  11.399  1.00 20.000          N  
ATOM   1263  CA  ASP A  83       8.224   6.796  11.399  1.00 20.000          C  
ATOM   1264  C   ASP A  83       8.312   7.703  10.192  1.00 20.000          C  
ATOM   1265  O   ASP A  83       8.806   7.317   9.122  1.00 20.000          O  
ATOM   1266  CB  ASP A  83       9.396   5.815  11.451  1.00 20.000          C  
ATOM   1267  CG  ASP A  83      10.767   6.477  11.592  1.00 20.000          C  
ATOM   1268  OD1 ASP A  83      10.891   7.658  11.289  1.00 20.000          O  
ATOM   1269  OD2 ASP A  83      11.686   5.805  12.002  1.00 20.000          O  
ATOM   1270  H   ASP A  83       6.901   5.147  11.000  1.00 20.000          H  
ATOM   1271  HA  ASP A  83       8.272   7.417  12.294  1.00 20.000          H  
ATOM   1272 1HB  ASP A  83       9.252   5.124  12.280  1.00 20.000          H  
ATOM   1273 2HB  ASP A  83       9.388   5.233  10.535  1.00 20.000          H  
ATOM   1274  N   GLU A  84       7.798   8.914  10.366  1.00 20.000          N  
ATOM   1275  CA  GLU A  84       7.713   9.859   9.268  1.00 20.000          C  
ATOM   1276  C   GLU A  84       9.080  10.204   8.702  1.00 20.000          C  
ATOM   1277  O   GLU A  84       9.218  10.348   7.489  1.00 20.000          O  
ATOM   1278  CB  GLU A  84       7.003  11.133   9.718  1.00 20.000          C  
ATOM   1279  CG  GLU A  84       5.513  10.955   9.994  1.00 20.000          C  
ATOM   1280  CD  GLU A  84       4.863  12.212  10.500  1.00 20.000          C  
ATOM   1281  OE1 GLU A  84       5.577  13.145  10.782  1.00 20.000          O  
ATOM   1282  OE2 GLU A  84       3.659  12.244  10.600  1.00 20.000          O  
ATOM   1283  H   GLU A  84       7.393   9.128  11.282  1.00 20.000          H  
ATOM   1284  HA  GLU A  84       7.123   9.402   8.474  1.00 20.000          H  
ATOM   1285 1HB  GLU A  84       7.472  11.504  10.629  1.00 20.000          H  
ATOM   1286 2HB  GLU A  84       7.117  11.903   8.954  1.00 20.000          H  
ATOM   1287 1HG  GLU A  84       5.020  10.648   9.073  1.00 20.000          H  
ATOM   1288 2HG  GLU A  84       5.379  10.158  10.727  1.00 20.000          H  
ATOM   1289  N   GLN A  85      10.095  10.322   9.559  1.00 20.000          N  
ATOM   1290  CA  GLN A  85      11.420  10.690   9.069  1.00 20.000          C  
ATOM   1291  C   GLN A  85      12.028   9.594   8.203  1.00 20.000          C  
ATOM   1292  O   GLN A  85      12.665   9.881   7.179  1.00 20.000          O  
ATOM   1293  CB  GLN A  85      12.358  11.019  10.228  1.00 20.000          C  
ATOM   1294  CG  GLN A  85      13.737  11.535   9.800  1.00 20.000          C  
ATOM   1295  CD  GLN A  85      13.656  12.837   9.019  1.00 20.000          C  
ATOM   1296  OE1 GLN A  85      12.962  13.773   9.426  1.00 20.000          O  
ATOM   1297  NE2 GLN A  85      14.369  12.906   7.899  1.00 20.000          N  
ATOM   1298  H   GLN A  85       9.927  10.162  10.547  1.00 20.000          H  
ATOM   1299  HA  GLN A  85      11.313  11.582   8.455  1.00 20.000          H  
ATOM   1300 1HB  GLN A  85      11.896  11.770  10.865  1.00 20.000          H  
ATOM   1301 2HB  GLN A  85      12.505  10.120  10.833  1.00 20.000          H  
ATOM   1302 1HG  GLN A  85      14.332  11.714  10.693  1.00 20.000          H  
ATOM   1303 2HG  GLN A  85      14.226  10.789   9.174  1.00 20.000          H  
ATOM   1304 1HE2 GLN A  85      14.360  13.742   7.346  1.00 20.000          H  
ATOM   1305 2HE2 GLN A  85      14.915  12.118   7.605  1.00 20.000          H  
ATOM   1306  N   LEU A  86      11.825   8.339   8.595  1.00 20.000          N  
ATOM   1307  CA  LEU A  86      12.359   7.244   7.807  1.00 20.000          C  
ATOM   1308  C   LEU A  86      11.602   7.175   6.476  1.00 20.000          C  
ATOM   1309  O   LEU A  86      12.180   6.859   5.428  1.00 20.000          O  
ATOM   1310  CB  LEU A  86      12.254   5.940   8.587  1.00 20.000          C  
ATOM   1311  CG  LEU A  86      12.936   4.694   8.020  1.00 20.000          C  
ATOM   1312  CD1 LEU A  86      14.436   4.910   7.888  1.00 20.000          C  
ATOM   1313  CD2 LEU A  86      12.653   3.569   8.943  1.00 20.000          C  
ATOM   1314  H   LEU A  86      11.347   8.148   9.494  1.00 20.000          H  
ATOM   1315  HA  LEU A  86      13.400   7.463   7.604  1.00 20.000          H  
ATOM   1316 1HB  LEU A  86      12.678   6.114   9.575  1.00 20.000          H  
ATOM   1317 2HB  LEU A  86      11.193   5.710   8.714  1.00 20.000          H  
ATOM   1318  HG  LEU A  86      12.548   4.476   7.051  1.00 20.000          H  
ATOM   1319 1HD1 LEU A  86      14.898   4.004   7.515  1.00 20.000          H  
ATOM   1320 2HD1 LEU A  86      14.643   5.722   7.205  1.00 20.000          H  
ATOM   1321 3HD1 LEU A  86      14.854   5.141   8.866  1.00 20.000          H  
ATOM   1322 1HD2 LEU A  86      13.108   2.649   8.567  1.00 20.000          H  
ATOM   1323 2HD2 LEU A  86      13.055   3.796   9.934  1.00 20.000          H  
ATOM   1324 3HD2 LEU A  86      11.593   3.449   9.014  1.00 20.000          H  
ATOM   1325  N   CYS A  87      10.291   7.438   6.520  1.00 20.000          N  
ATOM   1326  CA  CYS A  87       9.497   7.454   5.301  1.00 20.000          C  
ATOM   1327  C   CYS A  87       9.967   8.607   4.398  1.00 20.000          C  
ATOM   1328  O   CYS A  87      10.046   8.445   3.180  1.00 20.000          O  
ATOM   1329  CB  CYS A  87       8.013   7.582   5.616  1.00 20.000          C  
ATOM   1330  SG  CYS A  87       7.308   6.094   6.408  1.00 20.000          S  
ATOM   1331  H   CYS A  87       9.849   7.630   7.427  1.00 20.000          H  
ATOM   1332  HA  CYS A  87       9.650   6.512   4.775  1.00 20.000          H  
ATOM   1333 1HB  CYS A  87       7.859   8.429   6.283  1.00 20.000          H  
ATOM   1334 2HB  CYS A  87       7.461   7.778   4.699  1.00 20.000          H  
ATOM   1335  HG  CYS A  87       8.102   6.123   7.502  1.00 20.000          H  
ATOM   1336  N   ASN A  88      10.328   9.758   4.985  1.00 20.000          N  
ATOM   1337  CA  ASN A  88      10.829  10.877   4.192  1.00 20.000          C  
ATOM   1338  C   ASN A  88      12.119  10.471   3.468  1.00 20.000          C  
ATOM   1339  O   ASN A  88      12.331  10.863   2.311  1.00 20.000          O  
ATOM   1340  CB  ASN A  88      11.058  12.101   5.064  1.00 20.000          C  
ATOM   1341  CG  ASN A  88       9.767  12.760   5.503  1.00 20.000          C  
ATOM   1342  OD1 ASN A  88       8.712  12.588   4.880  1.00 20.000          O  
ATOM   1343  ND2 ASN A  88       9.830  13.518   6.571  1.00 20.000          N  
ATOM   1344  H   ASN A  88      10.177   9.874   5.988  1.00 20.000          H  
ATOM   1345  HA  ASN A  88      10.088  11.125   3.433  1.00 20.000          H  
ATOM   1346 1HB  ASN A  88      11.619  11.816   5.948  1.00 20.000          H  
ATOM   1347 2HB  ASN A  88      11.657  12.827   4.520  1.00 20.000          H  
ATOM   1348 1HD2 ASN A  88       9.006  13.974   6.907  1.00 20.000          H  
ATOM   1349 2HD2 ASN A  88      10.698  13.640   7.054  1.00 20.000          H  
ATOM   1350  N   ALA A  89      12.966   9.660   4.129  1.00 20.000          N  
ATOM   1351  CA  ALA A  89      14.177   9.154   3.484  1.00 20.000          C  
ATOM   1352  C   ALA A  89      13.791   8.304   2.263  1.00 20.000          C  
ATOM   1353  O   ALA A  89      14.394   8.432   1.188  1.00 20.000          O  
ATOM   1354  CB  ALA A  89      15.010   8.348   4.468  1.00 20.000          C  
ATOM   1355  H   ALA A  89      12.771   9.459   5.117  1.00 20.000          H  
ATOM   1356  HA  ALA A  89      14.761  10.005   3.136  1.00 20.000          H  
ATOM   1357 1HB  ALA A  89      15.914   7.993   3.978  1.00 20.000          H  
ATOM   1358 2HB  ALA A  89      15.274   8.979   5.315  1.00 20.000          H  
ATOM   1359 3HB  ALA A  89      14.443   7.504   4.821  1.00 20.000          H  
ATOM   1360  N   ALA A  90      12.746   7.468   2.421  1.00 20.000          N  
ATOM   1361  CA  ALA A  90      12.221   6.669   1.312  1.00 20.000          C  
ATOM   1362  C   ALA A  90      11.720   7.614   0.220  1.00 20.000          C  
ATOM   1363  O   ALA A  90      11.876   7.340  -0.969  1.00 20.000          O  
ATOM   1364  CB  ALA A  90      11.127   5.740   1.780  1.00 20.000          C  
ATOM   1365  H   ALA A  90      12.355   7.359   3.366  1.00 20.000          H  
ATOM   1366  HA  ALA A  90      13.036   6.073   0.905  1.00 20.000          H  
ATOM   1367 1HB  ALA A  90      10.770   5.146   0.956  1.00 20.000          H  
ATOM   1368 2HB  ALA A  90      11.530   5.096   2.546  1.00 20.000          H  
ATOM   1369 3HB  ALA A  90      10.306   6.296   2.187  1.00 20.000          H  
ATOM   1370  N   GLY A  91      11.154   8.744   0.644  1.00 20.000          N  
ATOM   1371  CA  GLY A  91      10.661   9.803  -0.220  1.00 20.000          C  
ATOM   1372  C   GLY A  91      11.752  10.236  -1.181  1.00 20.000          C  
ATOM   1373  O   GLY A  91      11.531  10.282  -2.395  1.00 20.000          O  
ATOM   1374  H   GLY A  91      11.010   8.829   1.652  1.00 20.000          H  
ATOM   1375 1HA  GLY A  91       9.796   9.472  -0.771  1.00 20.000          H  
ATOM   1376 2HA  GLY A  91      10.354  10.648   0.398  1.00 20.000          H  
ATOM   1377  N   GLN A  92      12.925  10.588  -0.651  1.00 20.000          N  
ATOM   1378  CA  GLN A  92      14.007  11.002  -1.542  1.00 20.000          C  
ATOM   1379  C   GLN A  92      14.454   9.872  -2.453  1.00 20.000          C  
ATOM   1380  O   GLN A  92      14.754  10.117  -3.625  1.00 20.000          O  
ATOM   1381  CB  GLN A  92      15.224  11.526  -0.789  1.00 20.000          C  
ATOM   1382  CG  GLN A  92      16.357  12.077  -1.727  1.00 20.000          C  
ATOM   1383  CD  GLN A  92      15.927  13.304  -2.546  1.00 20.000          C  
ATOM   1384  OE1 GLN A  92      15.338  14.225  -1.967  1.00 20.000          O  
ATOM   1385  NE2 GLN A  92      16.227  13.350  -3.854  1.00 20.000          N  
ATOM   1386  H   GLN A  92      13.009  10.587   0.375  1.00 20.000          H  
ATOM   1387  HA  GLN A  92      13.636  11.801  -2.170  1.00 20.000          H  
ATOM   1388 1HB  GLN A  92      14.917  12.324  -0.116  1.00 20.000          H  
ATOM   1389 2HB  GLN A  92      15.641  10.721  -0.178  1.00 20.000          H  
ATOM   1390 1HG  GLN A  92      17.200  12.370  -1.108  1.00 20.000          H  
ATOM   1391 2HG  GLN A  92      16.676  11.299  -2.428  1.00 20.000          H  
ATOM   1392 1HE2 GLN A  92      15.984  14.153  -4.391  1.00 20.000          H  
ATOM   1393 2HE2 GLN A  92      16.728  12.579  -4.341  1.00 20.000          H  
ATOM   1394  N   ASN A  93      14.484   8.628  -1.953  1.00 20.000          N  
ATOM   1395  CA  ASN A  93      14.902   7.547  -2.838  1.00 20.000          C  
ATOM   1396  C   ASN A  93      13.926   7.458  -4.019  1.00 20.000          C  
ATOM   1397  O   ASN A  93      14.344   7.258  -5.169  1.00 20.000          O  
ATOM   1398  CB  ASN A  93      14.994   6.214  -2.116  1.00 20.000          C  
ATOM   1399  CG  ASN A  93      16.163   6.104  -1.156  1.00 20.000          C  
ATOM   1400  OD1 ASN A  93      17.038   6.976  -1.068  1.00 20.000          O  
ATOM   1401  ND2 ASN A  93      16.223   5.004  -0.458  1.00 20.000          N  
ATOM   1402  H   ASN A  93      14.283   8.468  -0.956  1.00 20.000          H  
ATOM   1403  HA  ASN A  93      15.885   7.791  -3.245  1.00 20.000          H  
ATOM   1404 1HB  ASN A  93      14.095   6.074  -1.536  1.00 20.000          H  
ATOM   1405 2HB  ASN A  93      15.038   5.414  -2.836  1.00 20.000          H  
ATOM   1406 1HD2 ASN A  93      16.978   4.858   0.179  1.00 20.000          H  
ATOM   1407 2HD2 ASN A  93      15.534   4.276  -0.601  1.00 20.000          H  
ATOM   1408  N   VAL A  94      12.632   7.672  -3.749  1.00 20.000          N  
ATOM   1409  CA  VAL A  94      11.644   7.678  -4.811  1.00 20.000          C  
ATOM   1410  C   VAL A  94      11.865   8.850  -5.749  1.00 20.000          C  
ATOM   1411  O   VAL A  94      11.785   8.688  -6.964  1.00 20.000          O  
ATOM   1412  CB  VAL A  94      10.203   7.708  -4.316  1.00 20.000          C  
ATOM   1413  CG1 VAL A  94       9.325   7.877  -5.429  1.00 20.000          C  
ATOM   1414  CG2 VAL A  94       9.881   6.483  -3.686  1.00 20.000          C  
ATOM   1415  H   VAL A  94      12.351   7.769  -2.766  1.00 20.000          H  
ATOM   1416  HA  VAL A  94      11.767   6.758  -5.380  1.00 20.000          H  
ATOM   1417  HB  VAL A  94      10.061   8.523  -3.621  1.00 20.000          H  
ATOM   1418 1HG1 VAL A  94       8.354   7.854  -5.037  1.00 20.000          H  
ATOM   1419 2HG1 VAL A  94       9.495   8.808  -5.926  1.00 20.000          H  
ATOM   1420 3HG1 VAL A  94       9.481   7.064  -6.120  1.00 20.000          H  
ATOM   1421 1HG2 VAL A  94       8.861   6.467  -3.351  1.00 20.000          H  
ATOM   1422 2HG2 VAL A  94      10.035   5.666  -4.386  1.00 20.000          H  
ATOM   1423 3HG2 VAL A  94      10.528   6.414  -2.860  1.00 20.000          H  
ATOM   1424  N   ILE A  95      12.146  10.041  -5.220  1.00 20.000          N  
ATOM   1425  CA  ILE A  95      12.329  11.174  -6.115  1.00 20.000          C  
ATOM   1426  C   ILE A  95      13.430  10.837  -7.104  1.00 20.000          C  
ATOM   1427  O   ILE A  95      13.275  11.097  -8.302  1.00 20.000          O  
ATOM   1428  CB  ILE A  95      12.742  12.478  -5.377  1.00 20.000          C  
ATOM   1429  CG1 ILE A  95      11.593  12.981  -4.500  1.00 20.000          C  
ATOM   1430  CG2 ILE A  95      13.135  13.562  -6.414  1.00 20.000          C  
ATOM   1431  CD1 ILE A  95      11.950  14.069  -3.516  1.00 20.000          C  
ATOM   1432  H   ILE A  95      12.161  10.148  -4.201  1.00 20.000          H  
ATOM   1433  HA  ILE A  95      11.404  11.346  -6.661  1.00 20.000          H  
ATOM   1434  HB  ILE A  95      13.591  12.268  -4.726  1.00 20.000          H  
ATOM   1435 1HG1 ILE A  95      10.799  13.343  -5.136  1.00 20.000          H  
ATOM   1436 2HG1 ILE A  95      11.234  12.157  -3.926  1.00 20.000          H  
ATOM   1437 1HG2 ILE A  95      13.436  14.470  -5.911  1.00 20.000          H  
ATOM   1438 2HG2 ILE A  95      13.967  13.230  -7.033  1.00 20.000          H  
ATOM   1439 3HG2 ILE A  95      12.280  13.770  -7.046  1.00 20.000          H  
ATOM   1440 1HD1 ILE A  95      11.061  14.324  -2.939  1.00 20.000          H  
ATOM   1441 2HD1 ILE A  95      12.723  13.728  -2.841  1.00 20.000          H  
ATOM   1442 3HD1 ILE A  95      12.299  14.953  -4.030  1.00 20.000          H  
ATOM   1443  N   ASP A  96      14.544  10.277  -6.624  1.00 20.000          N  
ATOM   1444  CA  ASP A  96      15.630   9.940  -7.529  1.00 20.000          C  
ATOM   1445  C   ASP A  96      15.163   8.945  -8.610  1.00 20.000          C  
ATOM   1446  O   ASP A  96      15.495   9.115  -9.790  1.00 20.000          O  
ATOM   1447  CB  ASP A  96      16.799   9.335  -6.746  1.00 20.000          C  
ATOM   1448  CG  ASP A  96      17.549  10.347  -5.826  1.00 20.000          C  
ATOM   1449  OD1 ASP A  96      17.350  11.542  -5.932  1.00 20.000          O  
ATOM   1450  OD2 ASP A  96      18.324   9.894  -5.029  1.00 20.000          O  
ATOM   1451  H   ASP A  96      14.635  10.115  -5.614  1.00 20.000          H  
ATOM   1452  HA  ASP A  96      15.966  10.852  -8.019  1.00 20.000          H  
ATOM   1453 1HB  ASP A  96      16.419   8.527  -6.118  1.00 20.000          H  
ATOM   1454 2HB  ASP A  96      17.512   8.897  -7.441  1.00 20.000          H  
ATOM   1455  N   MET A  97      14.366   7.929  -8.223  1.00 20.000          N  
ATOM   1456  CA  MET A  97      13.838   6.944  -9.181  1.00 20.000          C  
ATOM   1457  C   MET A  97      12.902   7.577 -10.218  1.00 20.000          C  
ATOM   1458  O   MET A  97      13.020   7.303 -11.417  1.00 20.000          O  
ATOM   1459  CB  MET A  97      13.078   5.842  -8.438  1.00 20.000          C  
ATOM   1460  CG  MET A  97      13.930   4.869  -7.609  1.00 20.000          C  
ATOM   1461  SD  MET A  97      15.015   3.804  -8.578  1.00 20.000          S  
ATOM   1462  CE  MET A  97      13.859   2.699  -9.428  1.00 20.000          C  
ATOM   1463  H   MET A  97      14.178   7.814  -7.219  1.00 20.000          H  
ATOM   1464  HA  MET A  97      14.677   6.503  -9.717  1.00 20.000          H  
ATOM   1465 1HB  MET A  97      12.382   6.309  -7.748  1.00 20.000          H  
ATOM   1466 2HB  MET A  97      12.482   5.277  -9.144  1.00 20.000          H  
ATOM   1467 1HG  MET A  97      14.553   5.454  -6.936  1.00 20.000          H  
ATOM   1468 2HG  MET A  97      13.289   4.256  -7.007  1.00 20.000          H  
ATOM   1469 1HE  MET A  97      14.420   1.990 -10.043  1.00 20.000          H  
ATOM   1470 2HE  MET A  97      13.271   2.153  -8.710  1.00 20.000          H  
ATOM   1471 3HE  MET A  97      13.192   3.271 -10.060  1.00 20.000          H  
ATOM   1472  N   ILE A  98      11.999   8.456  -9.768  1.00 20.000          N  
ATOM   1473  CA  ILE A  98      11.043   9.095 -10.668  1.00 20.000          C  
ATOM   1474  C   ILE A  98      11.748   9.944 -11.684  1.00 20.000          C  
ATOM   1475  O   ILE A  98      11.430   9.884 -12.877  1.00 20.000          O  
ATOM   1476  CB  ILE A  98      10.001   9.975  -9.923  1.00 20.000          C  
ATOM   1477  CG1 ILE A  98       9.046   9.107  -9.092  1.00 20.000          C  
ATOM   1478  CG2 ILE A  98       9.230  10.873 -10.926  1.00 20.000          C  
ATOM   1479  CD1 ILE A  98       8.212   9.894  -8.134  1.00 20.000          C  
ATOM   1480  H   ILE A  98      11.967   8.641  -8.764  1.00 20.000          H  
ATOM   1481  HA  ILE A  98      10.515   8.317 -11.202  1.00 20.000          H  
ATOM   1482  HB  ILE A  98      10.534  10.615  -9.213  1.00 20.000          H  
ATOM   1483 1HG1 ILE A  98       8.376   8.581  -9.746  1.00 20.000          H  
ATOM   1484 2HG1 ILE A  98       9.631   8.378  -8.531  1.00 20.000          H  
ATOM   1485 1HG2 ILE A  98       8.528  11.515 -10.415  1.00 20.000          H  
ATOM   1486 2HG2 ILE A  98       9.929  11.493 -11.437  1.00 20.000          H  
ATOM   1487 3HG2 ILE A  98       8.693  10.249 -11.645  1.00 20.000          H  
ATOM   1488 1HD1 ILE A  98       7.581   9.239  -7.580  1.00 20.000          H  
ATOM   1489 2HD1 ILE A  98       8.874  10.402  -7.462  1.00 20.000          H  
ATOM   1490 3HD1 ILE A  98       7.588  10.614  -8.643  1.00 20.000          H  
ATOM   1491  N   PHE A  99      12.683  10.755 -11.220  1.00 20.000          N  
ATOM   1492  CA  PHE A  99      13.428  11.608 -12.110  1.00 20.000          C  
ATOM   1493  C   PHE A  99      14.271  10.794 -13.075  1.00 20.000          C  
ATOM   1494  O   PHE A  99      14.361  11.159 -14.247  1.00 20.000          O  
ATOM   1495  CB  PHE A  99      14.215  12.625 -11.310  1.00 20.000          C  
ATOM   1496  CG  PHE A  99      13.347  13.806 -10.933  1.00 20.000          C  
ATOM   1497  CD1 PHE A  99      12.328  13.707  -9.978  1.00 20.000          C  
ATOM   1498  CD2 PHE A  99      13.555  15.032 -11.542  1.00 20.000          C  
ATOM   1499  CE1 PHE A  99      11.554  14.798  -9.663  1.00 20.000          C  
ATOM   1500  CE2 PHE A  99      12.783  16.120 -11.217  1.00 20.000          C  
ATOM   1501  CZ  PHE A  99      11.784  16.001 -10.280  1.00 20.000          C  
ATOM   1502  H   PHE A  99      12.877  10.769 -10.214  1.00 20.000          H  
ATOM   1503  HA  PHE A  99      12.710  12.176 -12.699  1.00 20.000          H  
ATOM   1504 1HB  PHE A  99      14.590  12.159 -10.391  1.00 20.000          H  
ATOM   1505 2HB  PHE A  99      15.067  12.979 -11.883  1.00 20.000          H  
ATOM   1506  HD1 PHE A  99      12.133  12.765  -9.482  1.00 20.000          H  
ATOM   1507  HD2 PHE A  99      14.343  15.133 -12.290  1.00 20.000          H  
ATOM   1508  HE1 PHE A  99      10.755  14.710  -8.922  1.00 20.000          H  
ATOM   1509  HE2 PHE A  99      12.955  17.078 -11.708  1.00 20.000          H  
ATOM   1510  HZ  PHE A  99      11.174  16.865 -10.032  1.00 20.000          H  
ATOM   1511  N   ALA A 100      14.897   9.696 -12.619  1.00 20.000          N  
ATOM   1512  CA  ALA A 100      15.667   8.866 -13.536  1.00 20.000          C  
ATOM   1513  C   ALA A 100      14.770   8.300 -14.639  1.00 20.000          C  
ATOM   1514  O   ALA A 100      15.132   8.370 -15.828  1.00 20.000          O  
ATOM   1515  CB  ALA A 100      16.333   7.734 -12.778  1.00 20.000          C  
ATOM   1516  H   ALA A 100      14.869   9.445 -11.625  1.00 20.000          H  
ATOM   1517  HA  ALA A 100      16.430   9.486 -14.004  1.00 20.000          H  
ATOM   1518 1HB  ALA A 100      16.916   7.124 -13.467  1.00 20.000          H  
ATOM   1519 2HB  ALA A 100      16.983   8.147 -12.008  1.00 20.000          H  
ATOM   1520 3HB  ALA A 100      15.568   7.126 -12.307  1.00 20.000          H  
ATOM   1521  N   HIS A 101      13.548   7.855 -14.267  1.00 20.000          N  
ATOM   1522  CA  HIS A 101      12.619   7.309 -15.248  1.00 20.000          C  
ATOM   1523  C   HIS A 101      12.235   8.387 -16.250  1.00 20.000          C  
ATOM   1524  O   HIS A 101      12.350   8.192 -17.465  1.00 20.000          O  
ATOM   1525  CB  HIS A 101      11.332   6.771 -14.567  1.00 20.000          C  
ATOM   1526  CG  HIS A 101      11.309   5.368 -13.899  1.00 20.000          C  
ATOM   1527  ND1 HIS A 101      11.386   4.136 -14.619  1.00 20.000          N  
ATOM   1528  CD2 HIS A 101      11.120   5.022 -12.607  1.00 20.000          C  
ATOM   1529  CE1 HIS A 101      11.243   3.165 -13.776  1.00 20.000          C  
ATOM   1530  NE2 HIS A 101      11.081   3.660 -12.558  1.00 20.000          N  
ATOM   1531  H   HIS A 101      13.301   7.818 -13.273  1.00 20.000          H  
ATOM   1532  HA  HIS A 101      13.077   6.507 -15.792  1.00 20.000          H  
ATOM   1533 1HB  HIS A 101      11.086   7.467 -13.768  1.00 20.000          H  
ATOM   1534 2HB  HIS A 101      10.521   6.816 -15.225  1.00 20.000          H  
ATOM   1535  HD2 HIS A 101      10.993   5.701 -11.765  1.00 20.000          H  
ATOM   1536  HE1 HIS A 101      11.243   2.164 -14.036  1.00 20.000          H  
ATOM   1537  HE2 HIS A 101      10.931   3.116 -11.721  1.00 20.000          H  
ATOM   1538  N   TRP A 102      11.866   9.556 -15.740  1.00 20.000          N  
ATOM   1539  CA  TRP A 102      11.479  10.682 -16.565  1.00 20.000          C  
ATOM   1540  C   TRP A 102      12.571  11.169 -17.492  1.00 20.000          C  
ATOM   1541  O   TRP A 102      12.308  11.493 -18.643  1.00 20.000          O  
ATOM   1542  CB  TRP A 102      10.977  11.803 -15.704  1.00 20.000          C  
ATOM   1543  CG  TRP A 102      10.796  13.048 -16.443  1.00 20.000          C  
ATOM   1544  CD1 TRP A 102       9.768  13.413 -17.245  1.00 20.000          C  
ATOM   1545  CD2 TRP A 102      11.696  14.160 -16.405  1.00 20.000          C  
ATOM   1546  NE1 TRP A 102       9.973  14.675 -17.724  1.00 20.000          N  
ATOM   1547  CE2 TRP A 102      11.151  15.149 -17.214  1.00 20.000          C  
ATOM   1548  CE3 TRP A 102      12.913  14.393 -15.745  1.00 20.000          C  
ATOM   1549  CZ2 TRP A 102      11.773  16.360 -17.394  1.00 20.000          C  
ATOM   1550  CZ3 TRP A 102      13.536  15.603 -15.920  1.00 20.000          C  
ATOM   1551  CH2 TRP A 102      12.984  16.566 -16.726  1.00 20.000          C  
ATOM   1552  H   TRP A 102      11.823   9.658 -14.721  1.00 20.000          H  
ATOM   1553  HA  TRP A 102      10.644  10.358 -17.186  1.00 20.000          H  
ATOM   1554 1HB  TRP A 102      10.043  11.511 -15.263  1.00 20.000          H  
ATOM   1555 2HB  TRP A 102      11.675  11.975 -14.895  1.00 20.000          H  
ATOM   1556  HD1 TRP A 102       8.917  12.789 -17.483  1.00 20.000          H  
ATOM   1557  HE1 TRP A 102       9.355  15.165 -18.352  1.00 20.000          H  
ATOM   1558  HE3 TRP A 102      13.357  13.630 -15.101  1.00 20.000          H  
ATOM   1559  HZ2 TRP A 102      11.351  17.140 -18.027  1.00 20.000          H  
ATOM   1560  HZ3 TRP A 102      14.478  15.774 -15.404  1.00 20.000          H  
ATOM   1561  HH2 TRP A 102      13.503  17.515 -16.845  1.00 20.000          H  
ATOM   1562  N   SER A 103      13.795  11.295 -16.994  1.00 20.000          N  
ATOM   1563  CA  SER A 103      14.881  11.775 -17.826  1.00 20.000          C  
ATOM   1564  C   SER A 103      15.061  10.856 -19.036  1.00 20.000          C  
ATOM   1565  O   SER A 103      15.250  11.326 -20.162  1.00 20.000          O  
ATOM   1566  CB  SER A 103      16.156  11.846 -17.011  1.00 20.000          C  
ATOM   1567  OG  SER A 103      17.233  12.313 -17.778  1.00 20.000          O  
ATOM   1568  H   SER A 103      13.978  11.072 -16.018  1.00 20.000          H  
ATOM   1569  HA  SER A 103      14.628  12.773 -18.182  1.00 20.000          H  
ATOM   1570 1HB  SER A 103      15.996  12.506 -16.158  1.00 20.000          H  
ATOM   1571 2HB  SER A 103      16.384  10.855 -16.613  1.00 20.000          H  
ATOM   1572  HG  SER A 103      17.985  12.337 -17.185  1.00 20.000          H  
ATOM   1573  N   THR A 104      15.009   9.540 -18.791  1.00 20.000          N  
ATOM   1574  CA  THR A 104      15.127   8.517 -19.827  1.00 20.000          C  
ATOM   1575  C   THR A 104      13.946   8.482 -20.836  1.00 20.000          C  
ATOM   1576  O   THR A 104      14.174   8.315 -22.040  1.00 20.000          O  
ATOM   1577  CB  THR A 104      15.316   7.138 -19.177  1.00 20.000          C  
ATOM   1578  OG1 THR A 104      16.525   7.130 -18.402  1.00 20.000          O  
ATOM   1579  CG2 THR A 104      15.399   6.043 -20.239  1.00 20.000          C  
ATOM   1580  H   THR A 104      14.906   9.226 -17.821  1.00 20.000          H  
ATOM   1581  HA  THR A 104      16.029   8.734 -20.395  1.00 20.000          H  
ATOM   1582  HB  THR A 104      14.492   6.973 -18.508  1.00 20.000          H  
ATOM   1583  HG1 THR A 104      16.350   7.569 -17.548  1.00 20.000          H  
ATOM   1584 1HG2 THR A 104      15.534   5.082 -19.746  1.00 20.000          H  
ATOM   1585 2HG2 THR A 104      14.486   6.021 -20.826  1.00 20.000          H  
ATOM   1586 3HG2 THR A 104      16.245   6.237 -20.895  1.00 20.000          H  
ATOM   1587  N   CYS A 105      12.697   8.594 -20.351  1.00 20.000          N  
ATOM   1588  CA  CYS A 105      11.511   8.550 -21.208  1.00 20.000          C  
ATOM   1589  C   CYS A 105      11.290   9.820 -22.023  1.00 20.000          C  
ATOM   1590  O   CYS A 105      11.878  10.870 -21.765  1.00 20.000          O  
ATOM   1591  CB  CYS A 105      10.238   8.307 -20.395  1.00 20.000          C  
ATOM   1592  SG  CYS A 105      10.018   6.646 -19.742  1.00 20.000          S  
ATOM   1593  H   CYS A 105      12.576   8.674 -19.345  1.00 20.000          H  
ATOM   1594  HA  CYS A 105      11.632   7.718 -21.902  1.00 20.000          H  
ATOM   1595 1HB  CYS A 105      10.212   9.009 -19.559  1.00 20.000          H  
ATOM   1596 2HB  CYS A 105       9.390   8.520 -21.021  1.00 20.000          H  
ATOM   1597  N   TRP A 106      10.427   9.711 -23.035  1.00 20.000          N  
ATOM   1598  CA  TRP A 106      10.036  10.835 -23.889  1.00 20.000          C  
ATOM   1599  C   TRP A 106       8.768  11.564 -23.409  1.00 20.000          C  
ATOM   1600  O   TRP A 106       8.386  12.599 -23.956  1.00 20.000          O  
ATOM   1601  CB  TRP A 106       9.805  10.294 -25.296  1.00 20.000          C  
ATOM   1602  CG  TRP A 106       8.830   9.153 -25.295  1.00 20.000          C  
ATOM   1603  CD1 TRP A 106       9.137   7.826 -25.202  1.00 20.000          C  
ATOM   1604  CD2 TRP A 106       7.390   9.221 -25.411  1.00 20.000          C  
ATOM   1605  NE1 TRP A 106       7.999   7.078 -25.227  1.00 20.000          N  
ATOM   1606  CE2 TRP A 106       6.917   7.914 -25.358  1.00 20.000          C  
ATOM   1607  CE3 TRP A 106       6.475  10.275 -25.555  1.00 20.000          C  
ATOM   1608  CZ2 TRP A 106       5.573   7.624 -25.437  1.00 20.000          C  
ATOM   1609  CZ3 TRP A 106       5.130   9.982 -25.633  1.00 20.000          C  
ATOM   1610  CH2 TRP A 106       4.690   8.688 -25.575  1.00 20.000          C  
ATOM   1611  H   TRP A 106      10.012   8.807 -23.211  1.00 20.000          H  
ATOM   1612  HA  TRP A 106      10.859  11.550 -23.907  1.00 20.000          H  
ATOM   1613 1HB  TRP A 106       9.419  11.084 -25.938  1.00 20.000          H  
ATOM   1614 2HB  TRP A 106      10.747   9.950 -25.720  1.00 20.000          H  
ATOM   1615  HD1 TRP A 106      10.146   7.421 -25.113  1.00 20.000          H  
ATOM   1616  HE1 TRP A 106       7.958   6.066 -25.170  1.00 20.000          H  
ATOM   1617  HE3 TRP A 106       6.818  11.309 -25.601  1.00 20.000          H  
ATOM   1618  HZ2 TRP A 106       5.198   6.604 -25.403  1.00 20.000          H  
ATOM   1619  HZ3 TRP A 106       4.429  10.807 -25.742  1.00 20.000          H  
ATOM   1620  HH2 TRP A 106       3.621   8.490 -25.641  1.00 20.000          H  
ATOM   1621  N   ASN A 107       8.085  10.961 -22.448  1.00 20.000          N  
ATOM   1622  CA  ASN A 107       6.815  11.416 -21.892  1.00 20.000          C  
ATOM   1623  C   ASN A 107       6.950  12.158 -20.549  1.00 20.000          C  
ATOM   1624  O   ASN A 107       8.051  12.464 -20.092  1.00 20.000          O  
ATOM   1625  CB  ASN A 107       5.838  10.248 -21.856  1.00 20.000          C  
ATOM   1626  CG  ASN A 107       6.323   9.152 -21.049  1.00 20.000          C  
ATOM   1627  OD1 ASN A 107       7.281   9.334 -20.324  1.00 20.000          O  
ATOM   1628  ND2 ASN A 107       5.714   8.015 -21.143  1.00 20.000          N  
ATOM   1629  H   ASN A 107       8.493  10.133 -22.045  1.00 20.000          H  
ATOM   1630  HA  ASN A 107       6.396  12.141 -22.593  1.00 20.000          H  
ATOM   1631 1HB  ASN A 107       4.874  10.570 -21.490  1.00 20.000          H  
ATOM   1632 2HB  ASN A 107       5.689   9.877 -22.849  1.00 20.000          H  
ATOM   1633 1HD2 ASN A 107       6.044   7.229 -20.603  1.00 20.000          H  
ATOM   1634 2HD2 ASN A 107       4.920   7.908 -21.742  1.00 20.000          H  
ATOM   1635  N   THR A 108       5.804  12.442 -19.928  1.00 20.000          N  
ATOM   1636  CA  THR A 108       5.718  13.163 -18.657  1.00 20.000          C  
ATOM   1637  C   THR A 108       6.181  12.257 -17.522  1.00 20.000          C  
ATOM   1638  O   THR A 108       6.439  11.068 -17.740  1.00 20.000          O  
ATOM   1639  CB  THR A 108       4.274  13.640 -18.390  1.00 20.000          C  
ATOM   1640  OG1 THR A 108       3.397  12.501 -18.211  1.00 20.000          O  
ATOM   1641  CG2 THR A 108       3.784  14.451 -19.576  1.00 20.000          C  
ATOM   1642  H   THR A 108       4.945  12.176 -20.377  1.00 20.000          H  
ATOM   1643  HA  THR A 108       6.380  14.029 -18.694  1.00 20.000          H  
ATOM   1644  HB  THR A 108       4.250  14.258 -17.505  1.00 20.000          H  
ATOM   1645  HG1 THR A 108       2.519  12.829 -17.953  1.00 20.000          H  
ATOM   1646 1HG2 THR A 108       2.766  14.794 -19.384  1.00 20.000          H  
ATOM   1647 2HG2 THR A 108       4.436  15.313 -19.714  1.00 20.000          H  
ATOM   1648 3HG2 THR A 108       3.792  13.847 -20.477  1.00 20.000          H  
ATOM   1649  N   TYR A 109       6.336  12.803 -16.302  1.00 20.000          N  
ATOM   1650  CA  TYR A 109       6.861  11.983 -15.212  1.00 20.000          C  
ATOM   1651  C   TYR A 109       5.847  10.907 -14.914  1.00 20.000          C  
ATOM   1652  O   TYR A 109       6.195   9.751 -14.658  1.00 20.000          O  
ATOM   1653  CB  TYR A 109       7.081  12.808 -13.938  1.00 20.000          C  
ATOM   1654  CG  TYR A 109       8.137  13.898 -13.963  1.00 20.000          C  
ATOM   1655  CD1 TYR A 109       7.823  15.156 -14.436  1.00 20.000          C  
ATOM   1656  CD2 TYR A 109       9.383  13.668 -13.449  1.00 20.000          C  
ATOM   1657  CE1 TYR A 109       8.759  16.165 -14.398  1.00 20.000          C  
ATOM   1658  CE2 TYR A 109      10.313  14.664 -13.402  1.00 20.000          C  
ATOM   1659  CZ  TYR A 109      10.010  15.916 -13.873  1.00 20.000          C  
ATOM   1660  OH  TYR A 109      10.939  16.930 -13.817  1.00 20.000          O  
ATOM   1661  H   TYR A 109       6.028  13.755 -16.108  1.00 20.000          H  
ATOM   1662  HA  TYR A 109       7.784  11.504 -15.526  1.00 20.000          H  
ATOM   1663 1HB  TYR A 109       6.168  13.239 -13.615  1.00 20.000          H  
ATOM   1664 2HB  TYR A 109       7.373  12.117 -13.156  1.00 20.000          H  
ATOM   1665  HD1 TYR A 109       6.841  15.355 -14.836  1.00 20.000          H  
ATOM   1666  HD2 TYR A 109       9.632  12.702 -13.085  1.00 20.000          H  
ATOM   1667  HE1 TYR A 109       8.507  17.156 -14.771  1.00 20.000          H  
ATOM   1668  HE2 TYR A 109      11.288  14.459 -12.997  1.00 20.000          H  
ATOM   1669  HH  TYR A 109      10.625  17.678 -14.330  1.00 20.000          H  
ATOM   1670  N   GLY A 110       4.584  11.317 -14.959  1.00 20.000          N  
ATOM   1671  CA  GLY A 110       3.449  10.468 -14.680  1.00 20.000          C  
ATOM   1672  C   GLY A 110       3.386   9.320 -15.653  1.00 20.000          C  
ATOM   1673  O   GLY A 110       3.272   8.163 -15.242  1.00 20.000          O  
ATOM   1674  H   GLY A 110       4.425  12.295 -15.201  1.00 20.000          H  
ATOM   1675 1HA  GLY A 110       3.526  10.083 -13.668  1.00 20.000          H  
ATOM   1676 2HA  GLY A 110       2.533  11.054 -14.741  1.00 20.000          H  
ATOM   1677  N   ASN A 111       3.432   9.631 -16.947  1.00 20.000          N  
ATOM   1678  CA  ASN A 111       3.336   8.594 -17.955  1.00 20.000          C  
ATOM   1679  C   ASN A 111       4.527   7.634 -17.947  1.00 20.000          C  
ATOM   1680  O   ASN A 111       4.344   6.438 -18.200  1.00 20.000          O  
ATOM   1681  CB  ASN A 111       3.119   9.222 -19.303  1.00 20.000          C  
ATOM   1682  CG  ASN A 111       1.732   9.783 -19.433  1.00 20.000          C  
ATOM   1683  OD1 ASN A 111       0.819   9.410 -18.688  1.00 20.000          O  
ATOM   1684  ND2 ASN A 111       1.543  10.674 -20.367  1.00 20.000          N  
ATOM   1685  H   ASN A 111       3.519  10.607 -17.228  1.00 20.000          H  
ATOM   1686  HA  ASN A 111       2.455   7.993 -17.731  1.00 20.000          H  
ATOM   1687 1HB  ASN A 111       3.843  10.023 -19.438  1.00 20.000          H  
ATOM   1688 2HB  ASN A 111       3.271   8.486 -20.080  1.00 20.000          H  
ATOM   1689 1HD2 ASN A 111       0.635  11.076 -20.493  1.00 20.000          H  
ATOM   1690 2HD2 ASN A 111       2.292  10.957 -20.954  1.00 20.000          H  
ATOM   1691  N   CYS A 112       5.742   8.116 -17.650  1.00 20.000          N  
ATOM   1692  CA  CYS A 112       6.869   7.193 -17.612  1.00 20.000          C  
ATOM   1693  C   CYS A 112       6.647   6.219 -16.446  1.00 20.000          C  
ATOM   1694  O   CYS A 112       6.903   5.013 -16.571  1.00 20.000          O  
ATOM   1695  CB  CYS A 112       8.198   7.906 -17.488  1.00 20.000          C  
ATOM   1696  SG  CYS A 112       9.621   6.805 -17.744  1.00 20.000          S  
ATOM   1697  H   CYS A 112       5.897   9.121 -17.506  1.00 20.000          H  
ATOM   1698  HA  CYS A 112       6.886   6.629 -18.540  1.00 20.000          H  
ATOM   1699 1HB  CYS A 112       8.250   8.733 -18.178  1.00 20.000          H  
ATOM   1700 2HB  CYS A 112       8.278   8.331 -16.484  1.00 20.000          H  
ATOM   1701  N   ILE A 113       6.169   6.742 -15.299  1.00 20.000          N  
ATOM   1702  CA  ILE A 113       5.841   5.882 -14.172  1.00 20.000          C  
ATOM   1703  C   ILE A 113       4.747   4.905 -14.546  1.00 20.000          C  
ATOM   1704  O   ILE A 113       4.843   3.747 -14.155  1.00 20.000          O  
ATOM   1705  CB  ILE A 113       5.454   6.661 -12.889  1.00 20.000          C  
ATOM   1706  CG1 ILE A 113       6.695   7.437 -12.301  1.00 20.000          C  
ATOM   1707  CG2 ILE A 113       4.803   5.721 -11.837  1.00 20.000          C  
ATOM   1708  CD1 ILE A 113       7.870   6.568 -11.841  1.00 20.000          C  
ATOM   1709  H   ILE A 113       6.036   7.755 -15.214  1.00 20.000          H  
ATOM   1710  HA  ILE A 113       6.712   5.282 -13.948  1.00 20.000          H  
ATOM   1711  HB  ILE A 113       4.724   7.426 -13.164  1.00 20.000          H  
ATOM   1712 1HG1 ILE A 113       7.065   8.115 -13.059  1.00 20.000          H  
ATOM   1713 2HG1 ILE A 113       6.364   8.019 -11.446  1.00 20.000          H  
ATOM   1714 1HG2 ILE A 113       4.516   6.311 -10.979  1.00 20.000          H  
ATOM   1715 2HG2 ILE A 113       3.911   5.247 -12.245  1.00 20.000          H  
ATOM   1716 3HG2 ILE A 113       5.504   4.948 -11.535  1.00 20.000          H  
ATOM   1717 1HD1 ILE A 113       8.640   7.199 -11.472  1.00 20.000          H  
ATOM   1718 2HD1 ILE A 113       7.557   5.894 -11.048  1.00 20.000          H  
ATOM   1719 3HD1 ILE A 113       8.273   5.995 -12.662  1.00 20.000          H  
ATOM   1720  N   GLU A 114       3.716   5.335 -15.279  1.00 20.000          N  
ATOM   1721  CA  GLU A 114       2.673   4.401 -15.680  1.00 20.000          C  
ATOM   1722  C   GLU A 114       3.277   3.235 -16.468  1.00 20.000          C  
ATOM   1723  O   GLU A 114       2.916   2.085 -16.229  1.00 20.000          O  
ATOM   1724  CB  GLU A 114       1.588   5.097 -16.506  1.00 20.000          C  
ATOM   1725  CG  GLU A 114       0.398   4.205 -16.930  1.00 20.000          C  
ATOM   1726  CD  GLU A 114      -0.441   3.703 -15.770  1.00 20.000          C  
ATOM   1727  OE1 GLU A 114      -0.282   4.198 -14.679  1.00 20.000          O  
ATOM   1728  OE2 GLU A 114      -1.264   2.846 -15.991  1.00 20.000          O  
ATOM   1729  H   GLU A 114       3.643   6.328 -15.520  1.00 20.000          H  
ATOM   1730  HA  GLU A 114       2.206   4.008 -14.780  1.00 20.000          H  
ATOM   1731 1HB  GLU A 114       1.200   5.950 -15.947  1.00 20.000          H  
ATOM   1732 2HB  GLU A 114       2.034   5.489 -17.417  1.00 20.000          H  
ATOM   1733 1HG  GLU A 114      -0.240   4.778 -17.600  1.00 20.000          H  
ATOM   1734 2HG  GLU A 114       0.780   3.352 -17.487  1.00 20.000          H  
ATOM   1735  N   PHE A 115       4.257   3.484 -17.349  1.00 20.000          N  
ATOM   1736  CA  PHE A 115       4.867   2.342 -18.038  1.00 20.000          C  
ATOM   1737  C   PHE A 115       5.418   1.352 -16.999  1.00 20.000          C  
ATOM   1738  O   PHE A 115       5.220   0.128 -17.095  1.00 20.000          O  
ATOM   1739  CB  PHE A 115       6.077   2.759 -18.886  1.00 20.000          C  
ATOM   1740  CG  PHE A 115       5.866   3.516 -20.172  1.00 20.000          C  
ATOM   1741  CD1 PHE A 115       4.758   3.331 -20.999  1.00 20.000          C  
ATOM   1742  CD2 PHE A 115       6.842   4.432 -20.568  1.00 20.000          C  
ATOM   1743  CE1 PHE A 115       4.653   4.045 -22.183  1.00 20.000          C  
ATOM   1744  CE2 PHE A 115       6.738   5.126 -21.736  1.00 20.000          C  
ATOM   1745  CZ  PHE A 115       5.644   4.936 -22.549  1.00 20.000          C  
ATOM   1746  H   PHE A 115       4.499   4.457 -17.582  1.00 20.000          H  
ATOM   1747  HA  PHE A 115       4.111   1.837 -18.639  1.00 20.000          H  
ATOM   1748 1HB  PHE A 115       6.738   3.351 -18.273  1.00 20.000          H  
ATOM   1749 2HB  PHE A 115       6.626   1.856 -19.134  1.00 20.000          H  
ATOM   1750  HD1 PHE A 115       3.974   2.622 -20.723  1.00 20.000          H  
ATOM   1751  HD2 PHE A 115       7.708   4.598 -19.929  1.00 20.000          H  
ATOM   1752  HE1 PHE A 115       3.787   3.899 -22.831  1.00 20.000          H  
ATOM   1753  HE2 PHE A 115       7.522   5.837 -22.020  1.00 20.000          H  
ATOM   1754  HZ  PHE A 115       5.561   5.488 -23.472  1.00 20.000          H  
ATOM   1755  N   ALA A 116       6.129   1.889 -15.993  1.00 20.000          N  
ATOM   1756  CA  ALA A 116       6.670   1.029 -14.942  1.00 20.000          C  
ATOM   1757  C   ALA A 116       5.547   0.323 -14.173  1.00 20.000          C  
ATOM   1758  O   ALA A 116       5.643  -0.882 -13.908  1.00 20.000          O  
ATOM   1759  CB  ALA A 116       7.530   1.842 -13.979  1.00 20.000          C  
ATOM   1760  H   ALA A 116       6.308   2.903 -16.001  1.00 20.000          H  
ATOM   1761  HA  ALA A 116       7.287   0.267 -15.409  1.00 20.000          H  
ATOM   1762 1HB  ALA A 116       7.949   1.180 -13.222  1.00 20.000          H  
ATOM   1763 2HB  ALA A 116       8.335   2.322 -14.533  1.00 20.000          H  
ATOM   1764 3HB  ALA A 116       6.927   2.602 -13.498  1.00 20.000          H  
ATOM   1765  N   ARG A 117       4.457   1.049 -13.885  1.00 20.000          N  
ATOM   1766  CA  ARG A 117       3.316   0.537 -13.134  1.00 20.000          C  
ATOM   1767  C   ARG A 117       2.662  -0.617 -13.849  1.00 20.000          C  
ATOM   1768  O   ARG A 117       2.252  -1.585 -13.203  1.00 20.000          O  
ATOM   1769  CB  ARG A 117       2.288   1.625 -12.868  1.00 20.000          C  
ATOM   1770  CG  ARG A 117       1.176   1.266 -11.844  1.00 20.000          C  
ATOM   1771  CD  ARG A 117       1.653   1.205 -10.402  1.00 20.000          C  
ATOM   1772  NE  ARG A 117       2.012   2.526  -9.879  1.00 20.000          N  
ATOM   1773  CZ  ARG A 117       3.267   2.977  -9.628  1.00 20.000          C  
ATOM   1774  NH1 ARG A 117       4.329   2.226  -9.835  1.00 20.000          N  
ATOM   1775  NH2 ARG A 117       3.420   4.194  -9.169  1.00 20.000          N  
ATOM   1776  H   ARG A 117       4.468   2.032 -14.149  1.00 20.000          H  
ATOM   1777  HA  ARG A 117       3.673   0.181 -12.180  1.00 20.000          H  
ATOM   1778 1HB  ARG A 117       2.790   2.533 -12.545  1.00 20.000          H  
ATOM   1779 2HB  ARG A 117       1.778   1.859 -13.804  1.00 20.000          H  
ATOM   1780 1HG  ARG A 117       0.396   2.026 -11.908  1.00 20.000          H  
ATOM   1781 2HG  ARG A 117       0.747   0.297 -12.098  1.00 20.000          H  
ATOM   1782 1HD  ARG A 117       0.831   0.826  -9.792  1.00 20.000          H  
ATOM   1783 2HD  ARG A 117       2.491   0.532 -10.293  1.00 20.000          H  
ATOM   1784  HE  ARG A 117       1.246   3.163  -9.694  1.00 20.000          H  
ATOM   1785 1HH1 ARG A 117       4.225   1.291 -10.187  1.00 20.000          H  
ATOM   1786 2HH1 ARG A 117       5.251   2.589  -9.641  1.00 20.000          H  
ATOM   1787 1HH2 ARG A 117       2.612   4.779  -9.010  1.00 20.000          H  
ATOM   1788 2HH2 ARG A 117       4.343   4.546  -8.979  1.00 20.000          H  
ATOM   1789  N   GLN A 118       2.566  -0.524 -15.174  1.00 20.000          N  
ATOM   1790  CA  GLN A 118       1.983  -1.591 -15.961  1.00 20.000          C  
ATOM   1791  C   GLN A 118       2.830  -2.846 -15.795  1.00 20.000          C  
ATOM   1792  O   GLN A 118       2.283  -3.927 -15.572  1.00 20.000          O  
ATOM   1793  CB  GLN A 118       1.914  -1.167 -17.431  1.00 20.000          C  
ATOM   1794  CG  GLN A 118       0.889  -0.069 -17.706  1.00 20.000          C  
ATOM   1795  CD  GLN A 118       0.984   0.503 -19.109  1.00 20.000          C  
ATOM   1796  OE1 GLN A 118       1.976   0.303 -19.822  1.00 20.000          O  
ATOM   1797  NE2 GLN A 118      -0.049   1.227 -19.514  1.00 20.000          N  
ATOM   1798  H   GLN A 118       2.866   0.350 -15.620  1.00 20.000          H  
ATOM   1799  HA  GLN A 118       0.979  -1.793 -15.595  1.00 20.000          H  
ATOM   1800 1HB  GLN A 118       2.889  -0.791 -17.741  1.00 20.000          H  
ATOM   1801 2HB  GLN A 118       1.680  -2.029 -18.053  1.00 20.000          H  
ATOM   1802 1HG  GLN A 118      -0.104  -0.497 -17.590  1.00 20.000          H  
ATOM   1803 2HG  GLN A 118       1.015   0.739 -16.992  1.00 20.000          H  
ATOM   1804 1HE2 GLN A 118      -0.051   1.636 -20.425  1.00 20.000          H  
ATOM   1805 2HE2 GLN A 118      -0.834   1.372 -18.900  1.00 20.000          H  
ATOM   1806  N   THR A 119       4.159  -2.694 -15.827  1.00 20.000          N  
ATOM   1807  CA  THR A 119       5.053  -3.837 -15.655  1.00 20.000          C  
ATOM   1808  C   THR A 119       4.900  -4.428 -14.244  1.00 20.000          C  
ATOM   1809  O   THR A 119       4.880  -5.656 -14.081  1.00 20.000          O  
ATOM   1810  CB  THR A 119       6.517  -3.472 -15.964  1.00 20.000          C  
ATOM   1811  OG1 THR A 119       6.614  -3.004 -17.317  1.00 20.000          O  
ATOM   1812  CG2 THR A 119       7.374  -4.727 -15.855  1.00 20.000          C  
ATOM   1813  H   THR A 119       4.542  -1.768 -16.054  1.00 20.000          H  
ATOM   1814  HA  THR A 119       4.763  -4.605 -16.365  1.00 20.000          H  
ATOM   1815  HB  THR A 119       6.873  -2.700 -15.280  1.00 20.000          H  
ATOM   1816  HG1 THR A 119       6.196  -2.135 -17.390  1.00 20.000          H  
ATOM   1817 1HG2 THR A 119       8.393  -4.483 -16.103  1.00 20.000          H  
ATOM   1818 2HG2 THR A 119       7.338  -5.128 -14.859  1.00 20.000          H  
ATOM   1819 3HG2 THR A 119       7.004  -5.471 -16.554  1.00 20.000          H  
ATOM   1820  N   TYR A 120       4.821  -3.560 -13.219  1.00 20.000          N  
ATOM   1821  CA  TYR A 120       4.643  -4.036 -11.849  1.00 20.000          C  
ATOM   1822  C   TYR A 120       3.358  -4.862 -11.757  1.00 20.000          C  
ATOM   1823  O   TYR A 120       3.351  -5.946 -11.173  1.00 20.000          O  
ATOM   1824  CB  TYR A 120       4.535  -2.868 -10.836  1.00 20.000          C  
ATOM   1825  CG  TYR A 120       5.844  -2.167 -10.367  1.00 20.000          C  
ATOM   1826  CD1 TYR A 120       6.231  -0.930 -10.845  1.00 20.000          C  
ATOM   1827  CD2 TYR A 120       6.616  -2.768  -9.425  1.00 20.000          C  
ATOM   1828  CE1 TYR A 120       7.386  -0.329 -10.392  1.00 20.000          C  
ATOM   1829  CE2 TYR A 120       7.768  -2.178  -8.952  1.00 20.000          C  
ATOM   1830  CZ  TYR A 120       8.156  -0.964  -9.440  1.00 20.000          C  
ATOM   1831  OH  TYR A 120       9.312  -0.385  -8.992  1.00 20.000          O  
ATOM   1832  H   TYR A 120       4.907  -2.559 -13.415  1.00 20.000          H  
ATOM   1833  HA  TYR A 120       5.478  -4.677 -11.580  1.00 20.000          H  
ATOM   1834 1HB  TYR A 120       3.892  -2.104 -11.264  1.00 20.000          H  
ATOM   1835 2HB  TYR A 120       4.024  -3.235  -9.946  1.00 20.000          H  
ATOM   1836  HD1 TYR A 120       5.644  -0.434 -11.570  1.00 20.000          H  
ATOM   1837  HD2 TYR A 120       6.327  -3.708  -9.066  1.00 20.000          H  
ATOM   1838  HE1 TYR A 120       7.687   0.640 -10.784  1.00 20.000          H  
ATOM   1839  HE2 TYR A 120       8.379  -2.689  -8.200  1.00 20.000          H  
ATOM   1840  HH  TYR A 120       9.425   0.466  -9.414  1.00 20.000          H  
ATOM   1841  N   ALA A 121       2.266  -4.367 -12.364  1.00 20.000          N  
ATOM   1842  CA  ALA A 121       0.995  -5.085 -12.353  1.00 20.000          C  
ATOM   1843  C   ALA A 121       1.091  -6.441 -13.055  1.00 20.000          C  
ATOM   1844  O   ALA A 121       0.612  -7.451 -12.530  1.00 20.000          O  
ATOM   1845  CB  ALA A 121      -0.074  -4.243 -13.023  1.00 20.000          C  
ATOM   1846  H   ALA A 121       2.315  -3.444 -12.806  1.00 20.000          H  
ATOM   1847  HA  ALA A 121       0.720  -5.259 -11.315  1.00 20.000          H  
ATOM   1848 1HB  ALA A 121      -1.027  -4.765 -12.985  1.00 20.000          H  
ATOM   1849 2HB  ALA A 121      -0.155  -3.288 -12.507  1.00 20.000          H  
ATOM   1850 3HB  ALA A 121       0.204  -4.068 -14.061  1.00 20.000          H  
ATOM   1851  N   ILE A 122       1.802  -6.495 -14.185  1.00 20.000          N  
ATOM   1852  CA  ILE A 122       1.951  -7.732 -14.949  1.00 20.000          C  
ATOM   1853  C   ILE A 122       2.582  -8.813 -14.123  1.00 20.000          C  
ATOM   1854  O   ILE A 122       2.128  -9.955 -14.146  1.00 20.000          O  
ATOM   1855  CB  ILE A 122       2.769  -7.520 -16.246  1.00 20.000          C  
ATOM   1856  CG1 ILE A 122       1.920  -6.676 -17.240  1.00 20.000          C  
ATOM   1857  CG2 ILE A 122       3.229  -8.892 -16.849  1.00 20.000          C  
ATOM   1858  CD1 ILE A 122       2.683  -6.110 -18.430  1.00 20.000          C  
ATOM   1859  H   ILE A 122       2.167  -5.618 -14.569  1.00 20.000          H  
ATOM   1860  HA  ILE A 122       0.958  -8.069 -15.236  1.00 20.000          H  
ATOM   1861  HB  ILE A 122       3.654  -6.931 -16.010  1.00 20.000          H  
ATOM   1862 1HG1 ILE A 122       1.119  -7.306 -17.623  1.00 20.000          H  
ATOM   1863 2HG1 ILE A 122       1.469  -5.859 -16.701  1.00 20.000          H  
ATOM   1864 1HG2 ILE A 122       3.813  -8.723 -17.745  1.00 20.000          H  
ATOM   1865 2HG2 ILE A 122       3.849  -9.439 -16.138  1.00 20.000          H  
ATOM   1866 3HG2 ILE A 122       2.354  -9.494 -17.095  1.00 20.000          H  
ATOM   1867 1HD1 ILE A 122       1.996  -5.541 -19.055  1.00 20.000          H  
ATOM   1868 2HD1 ILE A 122       3.471  -5.452 -18.078  1.00 20.000          H  
ATOM   1869 3HD1 ILE A 122       3.116  -6.910 -19.017  1.00 20.000          H  
ATOM   1870  N   TYR A 123       3.607  -8.463 -13.373  1.00 20.000          N  
ATOM   1871  CA  TYR A 123       4.286  -9.449 -12.565  1.00 20.000          C  
ATOM   1872  C   TYR A 123       3.778  -9.559 -11.128  1.00 20.000          C  
ATOM   1873  O   TYR A 123       4.415 -10.216 -10.313  1.00 20.000          O  
ATOM   1874  CB  TYR A 123       5.779  -9.174 -12.563  1.00 20.000          C  
ATOM   1875  CG  TYR A 123       6.424  -9.400 -13.883  1.00 20.000          C  
ATOM   1876  CD1 TYR A 123       6.840  -8.342 -14.642  1.00 20.000          C  
ATOM   1877  CD2 TYR A 123       6.590 -10.689 -14.335  1.00 20.000          C  
ATOM   1878  CE1 TYR A 123       7.436  -8.574 -15.855  1.00 20.000          C  
ATOM   1879  CE2 TYR A 123       7.179 -10.933 -15.538  1.00 20.000          C  
ATOM   1880  CZ  TYR A 123       7.607  -9.876 -16.303  1.00 20.000          C  
ATOM   1881  OH  TYR A 123       8.206 -10.097 -17.518  1.00 20.000          O  
ATOM   1882  H   TYR A 123       3.959  -7.498 -13.433  1.00 20.000          H  
ATOM   1883  HA  TYR A 123       4.129 -10.417 -13.030  1.00 20.000          H  
ATOM   1884 1HB  TYR A 123       5.958  -8.138 -12.263  1.00 20.000          H  
ATOM   1885 2HB  TYR A 123       6.254  -9.814 -11.853  1.00 20.000          H  
ATOM   1886  HD1 TYR A 123       6.707  -7.328 -14.282  1.00 20.000          H  
ATOM   1887  HD2 TYR A 123       6.260 -11.508 -13.722  1.00 20.000          H  
ATOM   1888  HE1 TYR A 123       7.777  -7.738 -16.463  1.00 20.000          H  
ATOM   1889  HE2 TYR A 123       7.313 -11.961 -15.885  1.00 20.000          H  
ATOM   1890  HH  TYR A 123       8.500  -9.258 -17.875  1.00 20.000          H  
ATOM   1891  N   ASN A 124       2.585  -9.023 -10.817  1.00 20.000          N  
ATOM   1892  CA  ASN A 124       2.041  -9.115  -9.452  1.00 20.000          C  
ATOM   1893  C   ASN A 124       2.078 -10.558  -8.942  1.00 20.000          C  
ATOM   1894  O   ASN A 124       2.329 -10.816  -7.765  1.00 20.000          O  
ATOM   1895  CB  ASN A 124       0.603  -8.601  -9.431  1.00 20.000          C  
ATOM   1896  CG  ASN A 124      -0.054  -8.566  -8.040  1.00 20.000          C  
ATOM   1897  OD1 ASN A 124       0.342  -7.807  -7.149  1.00 20.000          O  
ATOM   1898  ND2 ASN A 124      -1.064  -9.387  -7.855  1.00 20.000          N  
ATOM   1899  H   ASN A 124       2.053  -8.500 -11.521  1.00 20.000          H  
ATOM   1900  HA  ASN A 124       2.657  -8.503  -8.785  1.00 20.000          H  
ATOM   1901 1HB  ASN A 124       0.593  -7.588  -9.841  1.00 20.000          H  
ATOM   1902 2HB  ASN A 124      -0.005  -9.215 -10.092  1.00 20.000          H  
ATOM   1903 1HD2 ASN A 124      -1.539  -9.406  -6.958  1.00 20.000          H  
ATOM   1904 2HD2 ASN A 124      -1.362  -9.990  -8.594  1.00 20.000          H  
ATOM   1905  N   ALA A 125       1.815 -11.513  -9.831  1.00 20.000          N  
ATOM   1906  CA  ALA A 125       1.859 -12.915  -9.468  1.00 20.000          C  
ATOM   1907  C   ALA A 125       3.328 -13.384  -9.494  1.00 20.000          C  
ATOM   1908  O   ALA A 125       3.880 -13.520 -10.588  1.00 20.000          O  
ATOM   1909  CB  ALA A 125       1.033 -13.741 -10.443  1.00 20.000          C  
ATOM   1910  H   ALA A 125       1.570 -11.234 -10.774  1.00 20.000          H  
ATOM   1911  HA  ALA A 125       1.437 -13.015  -8.479  1.00 20.000          H  
ATOM   1912 1HB  ALA A 125       1.072 -14.795 -10.148  1.00 20.000          H  
ATOM   1913 2HB  ALA A 125      -0.001 -13.395 -10.426  1.00 20.000          H  
ATOM   1914 3HB  ALA A 125       1.436 -13.629 -11.446  1.00 20.000          H  
ATOM   1915  N   PRO A 126       3.956 -13.744  -8.340  1.00 20.000          N  
ATOM   1916  CA  PRO A 126       5.380 -14.061  -8.211  1.00 20.000          C  
ATOM   1917  C   PRO A 126       5.807 -15.254  -9.068  1.00 20.000          C  
ATOM   1918  O   PRO A 126       6.963 -15.338  -9.520  1.00 20.000          O  
ATOM   1919  CB  PRO A 126       5.507 -14.375  -6.705  1.00 20.000          C  
ATOM   1920  CG  PRO A 126       4.123 -14.742  -6.241  1.00 20.000          C  
ATOM   1921  CD  PRO A 126       3.186 -13.919  -7.086  1.00 20.000          C  
ATOM   1922  HA  PRO A 126       5.966 -13.171  -8.470  1.00 20.000          H  
ATOM   1923 1HB  PRO A 126       6.203 -15.191  -6.549  1.00 20.000          H  
ATOM   1924 2HB  PRO A 126       5.907 -13.513  -6.186  1.00 20.000          H  
ATOM   1925 1HG  PRO A 126       3.952 -15.828  -6.362  1.00 20.000          H  
ATOM   1926 2HG  PRO A 126       4.010 -14.526  -5.172  1.00 20.000          H  
ATOM   1927 1HD  PRO A 126       2.286 -14.534  -7.251  1.00 20.000          H  
ATOM   1928 2HD  PRO A 126       2.965 -12.948  -6.609  1.00 20.000          H  
ATOM   1929  N   GLU A 127       4.859 -16.126  -9.414  1.00 20.000          N  
ATOM   1930  CA  GLU A 127       5.182 -17.246 -10.271  1.00 20.000          C  
ATOM   1931  C   GLU A 127       5.811 -16.783 -11.592  1.00 20.000          C  
ATOM   1932  O   GLU A 127       6.690 -17.452 -12.142  1.00 20.000          O  
ATOM   1933  CB  GLU A 127       3.916 -18.050 -10.598  1.00 20.000          C  
ATOM   1934  CG  GLU A 127       3.251 -18.795  -9.423  1.00 20.000          C  
ATOM   1935  CD  GLU A 127       2.260 -17.968  -8.600  1.00 20.000          C  
ATOM   1936  OE1 GLU A 127       2.349 -16.761  -8.593  1.00 20.000          O  
ATOM   1937  OE2 GLU A 127       1.389 -18.565  -7.990  1.00 20.000          O  
ATOM   1938  H   GLU A 127       3.907 -16.090  -9.033  1.00 20.000          H  
ATOM   1939  HA  GLU A 127       5.893 -17.886  -9.750  1.00 20.000          H  
ATOM   1940 1HB  GLU A 127       3.170 -17.376 -11.023  1.00 20.000          H  
ATOM   1941 2HB  GLU A 127       4.151 -18.789 -11.364  1.00 20.000          H  
ATOM   1942 1HG  GLU A 127       2.729 -19.666  -9.819  1.00 20.000          H  
ATOM   1943 2HG  GLU A 127       4.038 -19.156  -8.762  1.00 20.000          H  
ATOM   1944  N   LEU A 128       5.431 -15.587 -12.057  1.00 20.000          N  
ATOM   1945  CA  LEU A 128       5.856 -15.067 -13.348  1.00 20.000          C  
ATOM   1946  C   LEU A 128       7.291 -14.586 -13.385  1.00 20.000          C  
ATOM   1947  O   LEU A 128       7.811 -14.272 -14.456  1.00 20.000          O  
ATOM   1948  CB  LEU A 128       4.932 -13.919 -13.750  1.00 20.000          C  
ATOM   1949  CG  LEU A 128       3.452 -14.262 -14.014  1.00 20.000          C  
ATOM   1950  CD1 LEU A 128       2.709 -12.966 -14.225  1.00 20.000          C  
ATOM   1951  CD2 LEU A 128       3.310 -15.165 -15.241  1.00 20.000          C  
ATOM   1952  H   LEU A 128       4.778 -15.023 -11.501  1.00 20.000          H  
ATOM   1953  HA  LEU A 128       5.775 -15.870 -14.071  1.00 20.000          H  
ATOM   1954 1HB  LEU A 128       4.944 -13.182 -12.943  1.00 20.000          H  
ATOM   1955 2HB  LEU A 128       5.326 -13.458 -14.650  1.00 20.000          H  
ATOM   1956  HG  LEU A 128       3.029 -14.763 -13.142  1.00 20.000          H  
ATOM   1957 1HD1 LEU A 128       1.654 -13.167 -14.398  1.00 20.000          H  
ATOM   1958 2HD1 LEU A 128       2.811 -12.348 -13.335  1.00 20.000          H  
ATOM   1959 3HD1 LEU A 128       3.119 -12.434 -15.083  1.00 20.000          H  
ATOM   1960 1HD2 LEU A 128       2.255 -15.375 -15.411  1.00 20.000          H  
ATOM   1961 2HD2 LEU A 128       3.723 -14.659 -16.115  1.00 20.000          H  
ATOM   1962 3HD2 LEU A 128       3.832 -16.102 -15.089  1.00 20.000          H  
ATOM   1963  N   CYS A 129       7.931 -14.491 -12.227  1.00 20.000          N  
ATOM   1964  CA  CYS A 129       9.327 -14.110 -12.171  1.00 20.000          C  
ATOM   1965  C   CYS A 129      10.184 -15.265 -11.714  1.00 20.000          C  
ATOM   1966  O   CYS A 129      11.389 -15.106 -11.561  1.00 20.000          O  
ATOM   1967  CB  CYS A 129       9.556 -12.931 -11.251  1.00 20.000          C  
ATOM   1968  SG  CYS A 129       8.786 -11.468 -11.819  1.00 20.000          S  
ATOM   1969  H   CYS A 129       7.455 -14.751 -11.357  1.00 20.000          H  
ATOM   1970  HA  CYS A 129       9.648 -13.832 -13.166  1.00 20.000          H  
ATOM   1971 1HB  CYS A 129       9.155 -13.165 -10.267  1.00 20.000          H  
ATOM   1972 2HB  CYS A 129      10.625 -12.741 -11.142  1.00 20.000          H  
ATOM   1973  HG  CYS A 129       7.789 -12.096 -12.440  1.00 20.000          H  
ATOM   1974  N   GLY A 130       9.587 -16.436 -11.494  1.00 20.000          N  
ATOM   1975  CA  GLY A 130      10.377 -17.533 -10.981  1.00 20.000          C  
ATOM   1976  C   GLY A 130      10.733 -17.329  -9.509  1.00 20.000          C  
ATOM   1977  O   GLY A 130      11.812 -17.732  -9.077  1.00 20.000          O  
ATOM   1978  H   GLY A 130       8.592 -16.582 -11.691  1.00 20.000          H  
ATOM   1979 1HA  GLY A 130       9.814 -18.460 -11.093  1.00 20.000          H  
ATOM   1980 2HA  GLY A 130      11.287 -17.637 -11.569  1.00 20.000          H  
ATOM   1981  N   CYS A 131       9.875 -16.673  -8.730  1.00 20.000          N  
ATOM   1982  CA  CYS A 131      10.236 -16.446  -7.342  1.00 20.000          C  
ATOM   1983  C   CYS A 131      10.496 -17.772  -6.642  1.00 20.000          C  
ATOM   1984  O   CYS A 131       9.778 -18.753  -6.844  1.00 20.000          O  
ATOM   1985  CB  CYS A 131       9.166 -15.639  -6.642  1.00 20.000          C  
ATOM   1986  SG  CYS A 131       9.030 -13.940  -7.314  1.00 20.000          S  
ATOM   1987  H   CYS A 131       8.976 -16.335  -9.087  1.00 20.000          H  
ATOM   1988  HA  CYS A 131      11.146 -15.870  -7.321  1.00 20.000          H  
ATOM   1989 1HB  CYS A 131       8.219 -16.140  -6.773  1.00 20.000          H  
ATOM   1990 2HB  CYS A 131       9.376 -15.579  -5.571  1.00 20.000          H  
ATOM   1991  HG  CYS A 131      10.014 -13.380  -6.557  1.00 20.000          H  
ATOM   1992  N   ASP A 132      11.576 -17.791  -5.861  1.00 20.000          N  
ATOM   1993  CA  ASP A 132      12.108 -18.932  -5.108  1.00 20.000          C  
ATOM   1994  C   ASP A 132      12.625 -20.088  -5.991  1.00 20.000          C  
ATOM   1995  O   ASP A 132      12.919 -21.180  -5.484  1.00 20.000          O  
ATOM   1996  CB  ASP A 132      11.088 -19.473  -4.094  1.00 20.000          C  
ATOM   1997  CG  ASP A 132      10.793 -18.520  -2.911  1.00 20.000          C  
ATOM   1998  OD1 ASP A 132      11.561 -17.617  -2.663  1.00 20.000          O  
ATOM   1999  OD2 ASP A 132       9.799 -18.749  -2.231  1.00 20.000          O  
ATOM   2000  H   ASP A 132      12.074 -16.916  -5.762  1.00 20.000          H  
ATOM   2001  HA  ASP A 132      12.956 -18.573  -4.530  1.00 20.000          H  
ATOM   2002 1HB  ASP A 132      10.151 -19.702  -4.597  1.00 20.000          H  
ATOM   2003 2HB  ASP A 132      11.460 -20.405  -3.687  1.00 20.000          H  
ATOM   2004  N   TYR A 133      12.776 -19.835  -7.291  1.00 20.000          N  
ATOM   2005  CA  TYR A 133      13.324 -20.781  -8.256  1.00 20.000          C  
ATOM   2006  C   TYR A 133      14.846 -20.842  -8.162  1.00 20.000          C  
ATOM   2007  O   TYR A 133      15.505 -19.863  -7.839  1.00 20.000          O  
ATOM   2008  CB  TYR A 133      12.843 -20.450  -9.670  1.00 20.000          C  
ATOM   2009  CG  TYR A 133      13.226 -21.454 -10.710  1.00 20.000          C  
ATOM   2010  CD1 TYR A 133      12.634 -22.710 -10.711  1.00 20.000          C  
ATOM   2011  CD2 TYR A 133      14.134 -21.120 -11.681  1.00 20.000          C  
ATOM   2012  CE1 TYR A 133      12.979 -23.629 -11.673  1.00 20.000          C  
ATOM   2013  CE2 TYR A 133      14.477 -22.039 -12.648  1.00 20.000          C  
ATOM   2014  CZ  TYR A 133      13.908 -23.287 -12.643  1.00 20.000          C  
ATOM   2015  OH  TYR A 133      14.254 -24.198 -13.610  1.00 20.000          O  
ATOM   2016  H   TYR A 133      12.469 -18.931  -7.658  1.00 20.000          H  
ATOM   2017  HA  TYR A 133      12.948 -21.771  -8.006  1.00 20.000          H  
ATOM   2018 1HB  TYR A 133      11.757 -20.348  -9.671  1.00 20.000          H  
ATOM   2019 2HB  TYR A 133      13.264 -19.493  -9.969  1.00 20.000          H  
ATOM   2020  HD1 TYR A 133      11.901 -22.972  -9.947  1.00 20.000          H  
ATOM   2021  HD2 TYR A 133      14.581 -20.123 -11.681  1.00 20.000          H  
ATOM   2022  HE1 TYR A 133      12.521 -24.618 -11.673  1.00 20.000          H  
ATOM   2023  HE2 TYR A 133      15.197 -21.780 -13.421  1.00 20.000          H  
ATOM   2024  HH  TYR A 133      13.774 -25.018 -13.467  1.00 20.000          H  
ATOM   2025  N   VAL A 134      15.418 -22.005  -8.439  1.00 20.000          N  
ATOM   2026  CA  VAL A 134      16.869 -22.177  -8.389  1.00 20.000          C  
ATOM   2027  C   VAL A 134      17.681 -21.240  -9.307  1.00 20.000          C  
ATOM   2028  O   VAL A 134      18.811 -20.861  -8.977  1.00 20.000          O  
ATOM   2029  CB  VAL A 134      17.204 -23.659  -8.693  1.00 20.000          C  
ATOM   2030  CG1 VAL A 134      16.881 -24.020 -10.162  1.00 20.000          C  
ATOM   2031  CG2 VAL A 134      18.681 -23.928  -8.391  1.00 20.000          C  
ATOM   2032  H   VAL A 134      14.826 -22.789  -8.675  1.00 20.000          H  
ATOM   2033  HA  VAL A 134      17.178 -21.977  -7.362  1.00 20.000          H  
ATOM   2034  HB  VAL A 134      16.583 -24.288  -8.058  1.00 20.000          H  
ATOM   2035 1HG1 VAL A 134      17.102 -25.073 -10.326  1.00 20.000          H  
ATOM   2036 2HG1 VAL A 134      15.831 -23.842 -10.362  1.00 20.000          H  
ATOM   2037 3HG1 VAL A 134      17.482 -23.433 -10.845  1.00 20.000          H  
ATOM   2038 1HG2 VAL A 134      18.902 -24.977  -8.578  1.00 20.000          H  
ATOM   2039 2HG2 VAL A 134      19.317 -23.314  -9.027  1.00 20.000          H  
ATOM   2040 3HG2 VAL A 134      18.886 -23.694  -7.347  1.00 20.000          H  
ATOM   2041  N   ASP A 135      17.149 -20.853 -10.460  1.00 20.000          N  
ATOM   2042  CA  ASP A 135      17.919 -19.976 -11.321  1.00 20.000          C  
ATOM   2043  C   ASP A 135      17.775 -18.534 -10.903  1.00 20.000          C  
ATOM   2044  O   ASP A 135      16.887 -17.814 -11.384  1.00 20.000          O  
ATOM   2045  CB  ASP A 135      17.528 -20.095 -12.795  1.00 20.000          C  
ATOM   2046  CG  ASP A 135      18.412 -19.219 -13.744  1.00 20.000          C  
ATOM   2047  OD1 ASP A 135      19.152 -18.349 -13.280  1.00 20.000          O  
ATOM   2048  OD2 ASP A 135      18.285 -19.366 -14.933  1.00 20.000          O  
ATOM   2049  H   ASP A 135      16.235 -21.176 -10.735  1.00 20.000          H  
ATOM   2050  HA  ASP A 135      18.971 -20.249 -11.234  1.00 20.000          H  
ATOM   2051 1HB  ASP A 135      17.594 -21.139 -13.107  1.00 20.000          H  
ATOM   2052 2HB  ASP A 135      16.501 -19.778 -12.921  1.00 20.000          H  
ATOM   2053  N   GLU A 136      18.689 -18.128 -10.031  1.00 20.000          N  
ATOM   2054  CA  GLU A 136      18.752 -16.795  -9.453  1.00 20.000          C  
ATOM   2055  C   GLU A 136      19.048 -15.711 -10.479  1.00 20.000          C  
ATOM   2056  O   GLU A 136      18.807 -14.537 -10.204  1.00 20.000          O  
ATOM   2057  CB  GLU A 136      19.795 -16.738  -8.335  1.00 20.000          C  
ATOM   2058  CG  GLU A 136      19.417 -17.527  -7.085  1.00 20.000          C  
ATOM   2059  CD  GLU A 136      20.469 -17.480  -6.010  1.00 20.000          C  
ATOM   2060  OE1 GLU A 136      21.539 -16.985  -6.275  1.00 20.000          O  
ATOM   2061  OE2 GLU A 136      20.200 -17.929  -4.920  1.00 20.000          O  
ATOM   2062  H   GLU A 136      19.340 -18.849  -9.704  1.00 20.000          H  
ATOM   2063  HA  GLU A 136      17.792 -16.572  -9.010  1.00 20.000          H  
ATOM   2064 1HB  GLU A 136      20.744 -17.125  -8.705  1.00 20.000          H  
ATOM   2065 2HB  GLU A 136      19.955 -15.699  -8.042  1.00 20.000          H  
ATOM   2066 1HG  GLU A 136      18.500 -17.108  -6.686  1.00 20.000          H  
ATOM   2067 2HG  GLU A 136      19.219 -18.564  -7.360  1.00 20.000          H  
ATOM   2068  N   GLU A 137      19.639 -16.067 -11.625  1.00 20.000          N  
ATOM   2069  CA  GLU A 137      19.975 -15.039 -12.597  1.00 20.000          C  
ATOM   2070  C   GLU A 137      18.705 -14.659 -13.332  1.00 20.000          C  
ATOM   2071  O   GLU A 137      18.318 -13.484 -13.366  1.00 20.000          O  
ATOM   2072  CB  GLU A 137      21.037 -15.542 -13.585  1.00 20.000          C  
ATOM   2073  CG  GLU A 137      21.535 -14.507 -14.606  1.00 20.000          C  
ATOM   2074  CD  GLU A 137      22.352 -13.383 -13.984  1.00 20.000          C  
ATOM   2075  OE1 GLU A 137      22.924 -13.606 -12.943  1.00 20.000          O  
ATOM   2076  OE2 GLU A 137      22.395 -12.304 -14.546  1.00 20.000          O  
ATOM   2077  H   GLU A 137      19.759 -17.059 -11.868  1.00 20.000          H  
ATOM   2078  HA  GLU A 137      20.359 -14.160 -12.077  1.00 20.000          H  
ATOM   2079 1HB  GLU A 137      21.899 -15.908 -13.029  1.00 20.000          H  
ATOM   2080 2HB  GLU A 137      20.634 -16.388 -14.144  1.00 20.000          H  
ATOM   2081 1HG  GLU A 137      22.151 -15.018 -15.343  1.00 20.000          H  
ATOM   2082 2HG  GLU A 137      20.678 -14.086 -15.125  1.00 20.000          H  
ATOM   2083  N   THR A 138      17.995 -15.671 -13.842  1.00 20.000          N  
ATOM   2084  CA  THR A 138      16.759 -15.407 -14.571  1.00 20.000          C  
ATOM   2085  C   THR A 138      15.761 -14.739 -13.638  1.00 20.000          C  
ATOM   2086  O   THR A 138      15.146 -13.723 -13.987  1.00 20.000          O  
ATOM   2087  CB  THR A 138      16.128 -16.685 -15.187  1.00 20.000          C  
ATOM   2088  OG1 THR A 138      17.020 -17.269 -16.157  1.00 20.000          O  
ATOM   2089  CG2 THR A 138      14.819 -16.319 -15.892  1.00 20.000          C  
ATOM   2090  H   THR A 138      18.370 -16.628 -13.757  1.00 20.000          H  
ATOM   2091  HA  THR A 138      16.978 -14.716 -15.384  1.00 20.000          H  
ATOM   2092  HB  THR A 138      15.930 -17.416 -14.400  1.00 20.000          H  
ATOM   2093  HG1 THR A 138      17.655 -17.885 -15.709  1.00 20.000          H  
ATOM   2094 1HG2 THR A 138      14.384 -17.216 -16.326  1.00 20.000          H  
ATOM   2095 2HG2 THR A 138      14.111 -15.887 -15.184  1.00 20.000          H  
ATOM   2096 3HG2 THR A 138      15.023 -15.597 -16.681  1.00 20.000          H  
ATOM   2097  N   TRP A 139      15.617 -15.298 -12.434  1.00 20.000          N  
ATOM   2098  CA  TRP A 139      14.702 -14.780 -11.435  1.00 20.000          C  
ATOM   2099  C   TRP A 139      14.959 -13.330 -11.089  1.00 20.000          C  
ATOM   2100  O   TRP A 139      14.068 -12.489 -11.264  1.00 20.000          O  
ATOM   2101  CB  TRP A 139      14.826 -15.674 -10.199  1.00 20.000          C  
ATOM   2102  CG  TRP A 139      14.218 -15.238  -8.879  1.00 20.000          C  
ATOM   2103  CD1 TRP A 139      13.303 -14.269  -8.557  1.00 20.000          C  
ATOM   2104  CD2 TRP A 139      14.600 -15.857  -7.640  1.00 20.000          C  
ATOM   2105  NE1 TRP A 139      13.119 -14.246  -7.173  1.00 20.000          N  
ATOM   2106  CE2 TRP A 139      13.915 -15.223  -6.616  1.00 20.000          C  
ATOM   2107  CE3 TRP A 139      15.467 -16.894  -7.327  1.00 20.000          C  
ATOM   2108  CZ2 TRP A 139      14.088 -15.607  -5.293  1.00 20.000          C  
ATOM   2109  CZ3 TRP A 139      15.634 -17.266  -6.020  1.00 20.000          C  
ATOM   2110  CH2 TRP A 139      14.966 -16.637  -5.029  1.00 20.000          C  
ATOM   2111  H   TRP A 139      16.130 -16.157 -12.206  1.00 20.000          H  
ATOM   2112  HA  TRP A 139      13.698 -14.865 -11.830  1.00 20.000          H  
ATOM   2113 1HB  TRP A 139      14.391 -16.648 -10.436  1.00 20.000          H  
ATOM   2114 2HB  TRP A 139      15.870 -15.841 -10.022  1.00 20.000          H  
ATOM   2115  HD1 TRP A 139      12.805 -13.612  -9.268  1.00 20.000          H  
ATOM   2116  HE1 TRP A 139      12.492 -13.591  -6.649  1.00 20.000          H  
ATOM   2117  HE3 TRP A 139      16.003 -17.420  -8.110  1.00 20.000          H  
ATOM   2118  HZ2 TRP A 139      13.577 -15.157  -4.473  1.00 20.000          H  
ATOM   2119  HZ3 TRP A 139      16.318 -18.091  -5.807  1.00 20.000          H  
ATOM   2120  HH2 TRP A 139      15.117 -16.960  -4.000  1.00 20.000          H  
ATOM   2121  N   ILE A 140      16.167 -12.991 -10.652  1.00 20.000          N  
ATOM   2122  CA  ILE A 140      16.366 -11.630 -10.218  1.00 20.000          C  
ATOM   2123  C   ILE A 140      16.259 -10.645 -11.381  1.00 20.000          C  
ATOM   2124  O   ILE A 140      15.703  -9.551 -11.216  1.00 20.000          O  
ATOM   2125  CB  ILE A 140      17.673 -11.465  -9.427  1.00 20.000          C  
ATOM   2126  CG1 ILE A 140      17.651 -12.413  -8.102  1.00 20.000          C  
ATOM   2127  CG2 ILE A 140      17.872  -9.973  -9.044  1.00 20.000          C  
ATOM   2128  CD1 ILE A 140      16.506 -12.229  -7.094  1.00 20.000          C  
ATOM   2129  H   ILE A 140      16.934 -13.665 -10.559  1.00 20.000          H  
ATOM   2130  HA  ILE A 140      15.562 -11.388  -9.548  1.00 20.000          H  
ATOM   2131  HB  ILE A 140      18.512 -11.799 -10.046  1.00 20.000          H  
ATOM   2132 1HG1 ILE A 140      17.613 -13.448  -8.421  1.00 20.000          H  
ATOM   2133 2HG1 ILE A 140      18.588 -12.251  -7.569  1.00 20.000          H  
ATOM   2134 1HG2 ILE A 140      18.803  -9.864  -8.493  1.00 20.000          H  
ATOM   2135 2HG2 ILE A 140      17.921  -9.350  -9.938  1.00 20.000          H  
ATOM   2136 3HG2 ILE A 140      17.043  -9.631  -8.426  1.00 20.000          H  
ATOM   2137 1HD1 ILE A 140      16.642 -12.936  -6.274  1.00 20.000          H  
ATOM   2138 2HD1 ILE A 140      16.502 -11.216  -6.697  1.00 20.000          H  
ATOM   2139 3HD1 ILE A 140      15.562 -12.439  -7.571  1.00 20.000          H  
ATOM   2140  N   ASN A 141      16.832 -10.985 -12.542  1.00 20.000          N  
ATOM   2141  CA  ASN A 141      16.770 -10.069 -13.668  1.00 20.000          C  
ATOM   2142  C   ASN A 141      15.327  -9.801 -14.094  1.00 20.000          C  
ATOM   2143  O   ASN A 141      14.999  -8.681 -14.494  1.00 20.000          O  
ATOM   2144  CB  ASN A 141      17.554 -10.621 -14.838  1.00 20.000          C  
ATOM   2145  CG  ASN A 141      19.031 -10.585 -14.613  1.00 20.000          C  
ATOM   2146  OD1 ASN A 141      19.536  -9.850 -13.753  1.00 20.000          O  
ATOM   2147  ND2 ASN A 141      19.742 -11.376 -15.372  1.00 20.000          N  
ATOM   2148  H   ASN A 141      17.311 -11.885 -12.656  1.00 20.000          H  
ATOM   2149  HA  ASN A 141      17.203  -9.116 -13.363  1.00 20.000          H  
ATOM   2150 1HB  ASN A 141      17.252 -11.659 -15.011  1.00 20.000          H  
ATOM   2151 2HB  ASN A 141      17.314 -10.056 -15.737  1.00 20.000          H  
ATOM   2152 1HD2 ASN A 141      20.755 -11.433 -15.248  1.00 20.000          H  
ATOM   2153 2HD2 ASN A 141      19.298 -11.959 -16.046  1.00 20.000          H  
ATOM   2154  N   THR A 142      14.454 -10.815 -13.996  1.00 20.000          N  
ATOM   2155  CA  THR A 142      13.054 -10.649 -14.354  1.00 20.000          C  
ATOM   2156  C   THR A 142      12.385  -9.702 -13.355  1.00 20.000          C  
ATOM   2157  O   THR A 142      11.639  -8.794 -13.738  1.00 20.000          O  
ATOM   2158  CB  THR A 142      12.289 -11.991 -14.388  1.00 20.000          C  
ATOM   2159  OG1 THR A 142      12.919 -12.880 -15.322  1.00 20.000          O  
ATOM   2160  CG2 THR A 142      10.840 -11.720 -14.885  1.00 20.000          C  
ATOM   2161  H   THR A 142      14.780 -11.745 -13.715  1.00 20.000          H  
ATOM   2162  HA  THR A 142      12.999 -10.198 -15.344  1.00 20.000          H  
ATOM   2163  HB  THR A 142      12.275 -12.451 -13.392  1.00 20.000          H  
ATOM   2164  HG1 THR A 142      13.793 -13.148 -14.951  1.00 20.000          H  
ATOM   2165 1HG2 THR A 142      10.290 -12.650 -14.943  1.00 20.000          H  
ATOM   2166 2HG2 THR A 142      10.330 -11.044 -14.215  1.00 20.000          H  
ATOM   2167 3HG2 THR A 142      10.878 -11.270 -15.875  1.00 20.000          H  
ATOM   2168  N   LEU A 143      12.678  -9.866 -12.058  1.00 20.000          N  
ATOM   2169  CA  LEU A 143      12.025  -9.041 -11.040  1.00 20.000          C  
ATOM   2170  C   LEU A 143      12.259  -7.568 -11.282  1.00 20.000          C  
ATOM   2171  O   LEU A 143      11.323  -6.771 -11.266  1.00 20.000          O  
ATOM   2172  CB  LEU A 143      12.658  -9.266  -9.661  1.00 20.000          C  
ATOM   2173  CG  LEU A 143      12.522 -10.586  -9.020  1.00 20.000          C  
ATOM   2174  CD1 LEU A 143      13.362 -10.594  -7.799  1.00 20.000          C  
ATOM   2175  CD2 LEU A 143      11.177 -10.850  -8.679  1.00 20.000          C  
ATOM   2176  H   LEU A 143      13.289 -10.645 -11.785  1.00 20.000          H  
ATOM   2177  HA  LEU A 143      10.957  -9.234 -11.053  1.00 20.000          H  
ATOM   2178 1HB  LEU A 143      13.722  -9.060  -9.741  1.00 20.000          H  
ATOM   2179 2HB  LEU A 143      12.232  -8.537  -8.988  1.00 20.000          H  
ATOM   2180  HG  LEU A 143      12.867 -11.326  -9.682  1.00 20.000          H  
ATOM   2181 1HD1 LEU A 143      13.298 -11.557  -7.333  1.00 20.000          H  
ATOM   2182 2HD1 LEU A 143      14.382 -10.381  -8.045  1.00 20.000          H  
ATOM   2183 3HD1 LEU A 143      13.014  -9.845  -7.123  1.00 20.000          H  
ATOM   2184 1HD2 LEU A 143      11.105 -11.822  -8.215  1.00 20.000          H  
ATOM   2185 2HD2 LEU A 143      10.871 -10.096  -7.996  1.00 20.000          H  
ATOM   2186 3HD2 LEU A 143      10.564 -10.834  -9.549  1.00 20.000          H  
ATOM   2187  N   GLU A 144      13.488  -7.214 -11.647  1.00 20.000          N  
ATOM   2188  CA  GLU A 144      13.841  -5.814 -11.836  1.00 20.000          C  
ATOM   2189  C   GLU A 144      13.339  -5.226 -13.150  1.00 20.000          C  
ATOM   2190  O   GLU A 144      13.551  -4.046 -13.431  1.00 20.000          O  
ATOM   2191  CB  GLU A 144      15.352  -5.610 -11.701  1.00 20.000          C  
ATOM   2192  CG  GLU A 144      15.884  -5.858 -10.280  1.00 20.000          C  
ATOM   2193  CD  GLU A 144      17.363  -5.573 -10.118  1.00 20.000          C  
ATOM   2194  OE1 GLU A 144      18.007  -5.261 -11.093  1.00 20.000          O  
ATOM   2195  OE2 GLU A 144      17.839  -5.648  -9.008  1.00 20.000          O  
ATOM   2196  H   GLU A 144      14.222  -7.939 -11.677  1.00 20.000          H  
ATOM   2197  HA  GLU A 144      13.375  -5.249 -11.030  1.00 20.000          H  
ATOM   2198 1HB  GLU A 144      15.869  -6.296 -12.379  1.00 20.000          H  
ATOM   2199 2HB  GLU A 144      15.613  -4.592 -11.993  1.00 20.000          H  
ATOM   2200 1HG  GLU A 144      15.329  -5.238  -9.585  1.00 20.000          H  
ATOM   2201 2HG  GLU A 144      15.695  -6.903 -10.018  1.00 20.000          H  
ATOM   2202  N   SER A 145      12.617  -6.007 -13.950  1.00 20.000          N  
ATOM   2203  CA  SER A 145      12.054  -5.489 -15.184  1.00 20.000          C  
ATOM   2204  C   SER A 145      11.011  -4.414 -14.872  1.00 20.000          C  
ATOM   2205  O   SER A 145      10.680  -3.600 -15.732  1.00 20.000          O  
ATOM   2206  CB  SER A 145      11.432  -6.596 -16.011  1.00 20.000          C  
ATOM   2207  OG  SER A 145      10.284  -7.113 -15.409  1.00 20.000          O  
ATOM   2208  H   SER A 145      12.440  -6.985 -13.708  1.00 20.000          H  
ATOM   2209  HA  SER A 145      12.856  -5.034 -15.766  1.00 20.000          H  
ATOM   2210 1HB  SER A 145      11.179  -6.206 -16.994  1.00 20.000          H  
ATOM   2211 2HB  SER A 145      12.160  -7.398 -16.150  1.00 20.000          H  
ATOM   2212  HG  SER A 145      10.607  -7.751 -14.732  1.00 20.000          H  
ATOM   2213  N   VAL A 146      10.529  -4.387 -13.619  1.00 20.000          N  
ATOM   2214  CA  VAL A 146       9.544  -3.427 -13.128  1.00 20.000          C  
ATOM   2215  C   VAL A 146      10.055  -1.988 -13.033  1.00 20.000          C  
ATOM   2216  O   VAL A 146       9.270  -1.071 -12.813  1.00 20.000          O  
ATOM   2217  CB  VAL A 146       9.021  -3.848 -11.765  1.00 20.000          C  
ATOM   2218  CG1 VAL A 146       8.353  -5.231 -11.859  1.00 20.000          C  
ATOM   2219  CG2 VAL A 146      10.176  -3.802 -10.723  1.00 20.000          C  
ATOM   2220  H   VAL A 146      10.849  -5.123 -12.983  1.00 20.000          H  
ATOM   2221  HA  VAL A 146       8.707  -3.427 -13.812  1.00 20.000          H  
ATOM   2222  HB  VAL A 146       8.268  -3.176 -11.486  1.00 20.000          H  
ATOM   2223 1HG1 VAL A 146       7.952  -5.501 -10.881  1.00 20.000          H  
ATOM   2224 2HG1 VAL A 146       7.551  -5.196 -12.581  1.00 20.000          H  
ATOM   2225 3HG1 VAL A 146       9.079  -5.980 -12.166  1.00 20.000          H  
ATOM   2226 1HG2 VAL A 146       9.798  -4.088  -9.744  1.00 20.000          H  
ATOM   2227 2HG2 VAL A 146      10.955  -4.470 -11.001  1.00 20.000          H  
ATOM   2228 3HG2 VAL A 146      10.586  -2.797 -10.655  1.00 20.000          H  
ATOM   2229  N   CYS A 147      11.364  -1.776 -13.176  1.00 20.000          N  
ATOM   2230  CA  CYS A 147      11.946  -0.433 -13.147  1.00 20.000          C  
ATOM   2231  C   CYS A 147      12.601  -0.094 -14.509  1.00 20.000          C  
ATOM   2232  O   CYS A 147      13.810   0.208 -14.534  1.00 20.000          O  
ATOM   2233  CB  CYS A 147      12.978  -0.271 -12.039  1.00 20.000          C  
ATOM   2234  SG  CYS A 147      14.426  -1.282 -12.214  1.00 20.000          S  
ATOM   2235  H   CYS A 147      11.981  -2.584 -13.327  1.00 20.000          H  
ATOM   2236  HA  CYS A 147      11.152   0.267 -12.921  1.00 20.000          H  
ATOM   2237 1HB  CYS A 147      13.302   0.770 -11.995  1.00 20.000          H  
ATOM   2238 2HB  CYS A 147      12.513  -0.509 -11.083  1.00 20.000          H  
ATOM   2239  HG  CYS A 147      14.780  -0.743 -13.401  1.00 20.000          H  
ATOM   2240  N   PRO A 148      11.841  -0.144 -15.637  1.00 20.000          N  
ATOM   2241  CA  PRO A 148      12.309  -0.083 -17.002  1.00 20.000          C  
ATOM   2242  C   PRO A 148      13.100   1.135 -17.424  1.00 20.000          C  
ATOM   2243  O   PRO A 148      13.859   1.010 -18.383  1.00 20.000          O  
ATOM   2244  CB  PRO A 148      11.006  -0.136 -17.810  1.00 20.000          C  
ATOM   2245  CG  PRO A 148       9.940   0.334 -16.869  1.00 20.000          C  
ATOM   2246  CD  PRO A 148      10.358  -0.198 -15.566  1.00 20.000          C  
ATOM   2247  HA  PRO A 148      12.901  -0.991 -17.197  1.00 20.000          H  
ATOM   2248 1HB  PRO A 148      11.107   0.483 -18.709  1.00 20.000          H  
ATOM   2249 2HB  PRO A 148      10.831  -1.166 -18.156  1.00 20.000          H  
ATOM   2250 1HG  PRO A 148       9.851   1.420 -16.861  1.00 20.000          H  
ATOM   2251 2HG  PRO A 148       8.965  -0.065 -17.191  1.00 20.000          H  
ATOM   2252 1HD  PRO A 148       9.943   0.400 -14.769  1.00 20.000          H  
ATOM   2253 2HD  PRO A 148      10.010  -1.230 -15.545  1.00 20.000          H  
ATOM   2254  N   TYR A 149      12.995   2.306 -16.762  1.00 20.000          N  
ATOM   2255  CA  TYR A 149      13.818   3.357 -17.297  1.00 20.000          C  
ATOM   2256  C   TYR A 149      14.732   3.942 -16.232  1.00 20.000          C  
ATOM   2257  O   TYR A 149      14.887   5.152 -16.130  1.00 20.000          O  
ATOM   2258  CB  TYR A 149      12.883   4.400 -17.896  1.00 20.000          C  
ATOM   2259  CG  TYR A 149      11.982   3.847 -18.945  1.00 20.000          C  
ATOM   2260  CD1 TYR A 149      10.704   3.467 -18.603  1.00 20.000          C  
ATOM   2261  CD2 TYR A 149      12.414   3.718 -20.245  1.00 20.000          C  
ATOM   2262  CE1 TYR A 149       9.866   2.955 -19.555  1.00 20.000          C  
ATOM   2263  CE2 TYR A 149      11.573   3.214 -21.199  1.00 20.000          C  
ATOM   2264  CZ  TYR A 149      10.301   2.832 -20.861  1.00 20.000          C  
ATOM   2265  OH  TYR A 149       9.462   2.322 -21.824  1.00 20.000          O  
ATOM   2266  H   TYR A 149      12.384   2.549 -15.968  1.00 20.000          H  
ATOM   2267  HA  TYR A 149      14.462   2.969 -18.080  1.00 20.000          H  
ATOM   2268 1HB  TYR A 149      12.261   4.829 -17.126  1.00 20.000          H  
ATOM   2269 2HB  TYR A 149      13.431   5.172 -18.324  1.00 20.000          H  
ATOM   2270  HD1 TYR A 149      10.364   3.574 -17.572  1.00 20.000          H  
ATOM   2271  HD2 TYR A 149      13.416   4.012 -20.515  1.00 20.000          H  
ATOM   2272  HE1 TYR A 149       8.870   2.652 -19.280  1.00 20.000          H  
ATOM   2273  HE2 TYR A 149      11.917   3.114 -22.228  1.00 20.000          H  
ATOM   2274  HH  TYR A 149       8.597   2.155 -21.442  1.00 20.000          H  
ATOM   2275  N   VAL A 150      15.444   3.065 -15.521  1.00 20.000          N  
ATOM   2276  CA  VAL A 150      16.418   3.519 -14.533  1.00 20.000          C  
ATOM   2277  C   VAL A 150      17.752   2.807 -14.703  1.00 20.000          C  
ATOM   2278  O   VAL A 150      18.755   3.458 -14.992  1.00 20.000          O  
ATOM   2279  OXT VAL A 150      17.890   1.700 -14.188  1.00 20.000          O  
ATOM   2280  CB  VAL A 150      15.901   3.307 -13.099  1.00 20.000          C  
ATOM   2281  CG1 VAL A 150      16.947   3.763 -12.087  1.00 20.000          C  
ATOM   2282  CG2 VAL A 150      14.634   4.080 -12.928  1.00 20.000          C  
ATOM   2283  H   VAL A 150      15.229   2.063 -15.611  1.00 20.000          H  
ATOM   2284  HA  VAL A 150      16.582   4.587 -14.678  1.00 20.000          H  
ATOM   2285  HB  VAL A 150      15.712   2.243 -12.929  1.00 20.000          H  
ATOM   2286 1HG1 VAL A 150      16.572   3.607 -11.088  1.00 20.000          H  
ATOM   2287 2HG1 VAL A 150      17.867   3.194 -12.213  1.00 20.000          H  
ATOM   2288 3HG1 VAL A 150      17.156   4.818 -12.234  1.00 20.000          H  
ATOM   2289 1HG2 VAL A 150      14.253   3.953 -11.941  1.00 20.000          H  
ATOM   2290 2HG2 VAL A 150      14.814   5.128 -13.107  1.00 20.000          H  
ATOM   2291 3HG2 VAL A 150      13.922   3.725 -13.629  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -864.225 98.0349 648.049 -48.9914 16.4239 34.5028 339.626 -356.941 -0.96159 -6.54816 -288.897 -50.91 -118.943 -4.93498 -19.9566 -8.39303 -0.26093 3.38954 8.03545 57.064 127.53 -18.84 43.2638 12.8662 -6.9073 85.957 -320.968
MET:NtermProteinFull_1 -7.75139 0.33636 6.36143 -0.57955 0.1207 0.25475 3.74501 -2.95735 -0.02519 -0.11302 -3.60458 0.47261 0 0 0 0 0 -0.09941 0.19315 1.62351 0 0 0 0.60916 0 0.22359 -1.19021
LYS_2 -6.54631 0.68519 5.59778 -0.29967 0.02127 0.12612 3.28483 -2.6375 -0.02415 -0.09244 -3.4576 -0.03162 0 0 -0.65344 0 0 -0.07268 0.12146 1.70193 0 -0.06595 0 -1.5107 -0.2788 0.52693 -3.60533
ALA_3 -5.38689 0.59633 3.18126 -0.02305 0 0 1.61069 -2.12412 -0 -0 -0.88976 -0.3702 0 0 0 0 0 -0.08268 0 0 0 -0.41873 0 1.8394 -0.54987 0.52599 -2.09163
ILE_4 -7.99746 0.76712 5.2322 -0.49375 0.36162 0.09946 2.4673 -2.72291 -0.00256 -0.01576 -1.06851 -0.15624 0 0 0 0 0 0.10765 0.00919 0.89662 0 -0.41295 0 0.73287 -0.2709 0.52305 -1.94396
PHE_5 -8.44754 1.16051 4.0763 -0.80483 0.03458 0.24705 2.736 -2.81182 -0 -0 -1.77682 -0.08379 0 0 0 0 0 -0.01904 0.09133 0 1.81253 -0.44247 0 1.0402 0.11416 0.63838 -2.43528
ILE_6 -8.46357 0.92276 3.81902 -0.49495 0.4052 0.09761 2.55146 -3.01114 -0 -0 -2.35747 0.09471 0 0 0 0 0 -0.03976 0.00744 0.51394 0 -0.4381 0 0.73287 0.13878 0.5705 -4.9507
ILE_7 -9.01933 1.03863 4.21905 -0.50023 0.43629 0.10016 3.29509 -3.05318 -0.00589 -0.04508 -1.4384 0.06567 0 0 0 0 0 0.02342 0.05019 0.4829 0 -0.40757 0 0.73287 0.10461 0.53877 -3.38204
LEU_8 -10.0092 1.38648 4.37449 -0.48521 0.1919 0.11007 2.86959 -3.1582 -0 -0 -2.44748 0.23609 0 0 0 0 0 0.08563 0.13817 0.34273 0 -0.28457 0 0.18072 -0.07228 0.69687 -5.84422
ALA_9 -4.88155 0.33205 4.05342 -0.02133 0 0 2.52043 -2.54012 -0.00256 -0.01576 -2.12669 -0.35027 0 0 0 0 0 0.07819 0 0 0 -0.23932 0 1.8394 -0.37586 0.4928 -1.23719
ILE_10 -8.76144 1.1426 4.38761 -0.53422 0.37817 0.11016 3.44197 -3.11083 -0 -0 -3.72987 -0.08866 0 0 0 0 0 -0.03217 0.13543 0.61719 0 -0.40724 0 0.73287 -0.24802 0.53454 -5.4319
LEU_11 -9.57154 0.69135 4.51237 -0.4756 0.20319 0.10974 2.82295 -3.22144 -0 -0 -2.18485 0.23538 0 0 0 0 0 0.03747 0.04093 0.31553 0 -0.26845 0 0.18072 -0.19336 0.63805 -6.12754
MET_12 -8.40524 0.75461 3.67888 -0.67994 0.1758 0.37105 1.9804 -2.54949 -0 -0 -1.56485 -0.18531 0 0 0 0 0 0.02093 0.09735 1.93122 0 -0.05855 0 0.60916 -0.2524 0.35829 -3.71808
VAL_13 -3.98951 0.30721 3.93965 -0.297 0.197 0.06525 2.00804 -2.1705 -0.00051 -0.00536 -1.41096 -0.16249 0 0 0 0 0 0.04805 0.0058 0.16066 0 -0.42799 0 1.9342 -0.04735 0.31336 0.46754
THR_14 -5.24629 0.37813 3.14526 -0.20646 0.1219 0.07469 1.8627 -1.89669 -0 -0 -2.14464 -0.0011 0 0 0 0 0 -0.0435 0.00291 0.11943 0 0.1211 2.34291 -1.0874 0.08031 0.26424 -2.1125
GLN_15 -8.66001 0.89861 7.44814 -0.35484 0.13603 0.33557 4.17056 -3.4663 -0.01778 -0.20281 -5.72774 -0.45794 0 0 -0.97975 0 0 0.04229 0.03432 0 4.29051 -0.00513 0 -0.18838 0.0628 0.36746 -2.27438
ALA_16 -3.57056 0.23412 2.61412 -0.02404 0 0 1.77541 -1.81222 -0 -0 -0.66829 -0.3659 0 0 0 0 0 -0.11099 0 0 0 -0.40635 0 1.8394 -0.23875 0.42683 -0.30721
PHE_17 -2.34765 0.22579 1.42348 -0.71771 0.07526 0.44494 0.12517 -0.96506 -0.00051 -0.00536 -0.42617 0.14156 0 0 0 0 0 -0.0435 0.19707 0 1.96532 -0.19732 0 1.0402 -0.5477 0.34847 0.73627
LYS_18 -2.82133 0.1307 2.91825 -0.50379 0.13155 0.32897 1.19535 -1.27742 -0 -0 -0.90776 -0.04192 0 0 0 0 0 0.00075 0.02786 1.66856 0 -0.24335 0 -1.5107 -0.1244 0.28068 -0.74799
MET_19 -8.32434 1.23859 3.53379 -0.32095 0.11238 0.04329 1.52206 -1.99268 -0.0091 -0.09852 -0.73044 0.14019 0 0 0 0 0 0.01624 0.31022 1.30829 0 0.03009 0 0.60916 -0.13136 0.41409 -2.32901
THR_20 -4.1544 0.2714 4.89175 -0.11505 0.09549 0.07546 2.85415 -2.32696 -0 -0 -2.08164 -0.75309 0 0 -0.47634 0 0 -0.0228 0.04856 0.06752 0 -0.55052 2.33364 -1.0874 -0.40754 0.43718 -0.90061
SER_21 -2.87012 0.08503 3.44427 -0.02744 0 0.04196 1.53609 -1.59855 -0 -0 -1.40504 -1.06978 0 0 0 0 0 0.05039 0.00247 0.27181 0 0.08877 0.60379 -0.77834 -0.39621 0.22898 -1.79192
LYS_22 -3.63003 0.21037 4.36056 -0.29606 0.02664 0.12847 1.8482 -1.95554 -0 -0 -0.86421 -0.05884 0 0 0 0 0 0.02472 0.00088 1.86453 0 -0.08314 0 -1.5107 -0.37401 0.19288 -0.11529
VAL_23 -6.21622 0.65185 4.64153 -0.3089 0.19761 0.06868 2.55626 -2.56293 -0 -0 -1.36871 -0.1472 0 0 -0.47634 0 0 -0.00556 0.02009 0.13968 0 -0.28413 0 1.9342 -0.1675 0.33678 -0.99081
ASN_24 -7.23909 0.58226 6.46728 -0.1725 0.01074 0.25125 2.93732 -3.3744 -0 -0 -2.696 -0.33007 0 0 0 0 0 -0.00135 0.00605 0 1.41814 0.42755 0 -0.93687 -0.03186 0.46578 -2.21575
THR_25 -4.06859 0.18427 5.32705 -0.19957 0.10766 0.07087 2.50453 -2.42475 -0 -0 -2.96434 -0.07543 0 0 0 0 0 -0.00756 0.00019 0.05802 0 -0.02091 2.28758 -1.0874 0.13353 0.30098 0.12613
LYS_26 -4.59953 0.24046 5.2785 -0.30222 0.02807 0.13312 2.4219 -2.45402 -0 -0 -2.05139 0.0019 0 0 0 0 0 -0.02517 0.00474 1.76823 0 0.02506 0 -1.5107 -0.08099 0.21704 -0.90498
LEU_27 -9.84591 1.41831 4.32909 -0.70095 0.28999 0.30414 3.07471 -3.14234 -0.00846 -0.07353 -2.62276 0.05977 0 0 0 0 0 -0.04329 0.00436 0.96843 0 -0.26227 0 0.18072 -0.27696 0.65603 -5.69092
GLN_28 -5.55243 0.39967 5.13248 -0.85179 0.12746 0.9075 2.23204 -2.6913 -0 -0 -2.16957 -0.857 0 0 0 0 0 0.14394 0.03812 0 2.82148 -0.22074 0 -0.18838 -0.29418 0.67065 -0.35205
SER_29 -3.79441 0.28502 5.02551 -0.02647 0 0.06166 2.39634 -2.32033 -0 -0 -2.61353 -0.61052 0 0 0 0 0 0.01533 0.00081 0.67456 0 0.34122 0.6 -0.77834 -0.06645 0.25254 -0.55705
GLN_30 -6.55603 0.51233 5.79161 -0.27631 0.06965 0.21263 2.91702 -2.98923 -0.02459 -0.16124 -2.31139 -0.48095 0 0 0 0 0 -0.05499 0.06055 0 2.73908 -0.20262 0 -0.18838 -0.05888 0.32504 -0.6767
ILE_31 -9.80632 1.35133 4.5252 -0.48279 0.35263 0.09259 2.64498 -3.23072 -0 -0 -2.37342 0.16524 0 0 0 0 0 -0.02924 0.02508 0.45174 0 -0.38597 0 0.73287 -0.02886 0.53149 -5.46417
GLN_32 -4.85653 0.22676 5.15885 -0.7645 0.13325 0.78725 2.31968 -2.50986 -0 -0 -2.42364 -0.8242 0 0 0 -0.46692 0 -0.04604 0.06894 0 3.21364 -0.10708 0 -0.18838 0.05207 0.47653 0.24982
SER_33 -3.98051 0.34938 4.99113 -0.02931 0 0.06706 2.13129 -2.34825 -0 -0 -1.80927 -0.55011 0 0 0 0 0 -0.01806 0.00153 0.74307 0 0.33005 0.60445 -0.77834 -0.01656 0.2693 -0.04315
LYS_34 -6.00316 0.46948 5.44704 -0.50241 0.19954 0.30215 2.45193 -2.48452 -0 -0 -1.92511 0.12542 0 0 0 0 0 0.04528 0.05325 2.11554 0 -0.09831 0 -1.5107 -0.06924 0.32409 -1.05974
PHE_35 -7.54807 1.03491 4.29307 -0.69082 0.03712 0.16776 2.61342 -2.55682 -0.01613 -0.08771 -1.34529 -0.1302 0 0 0 0 0 0.03077 0.00259 0 2.22241 -0.48059 0 1.0402 -0.09863 0.80453 -0.70746
GLN_36 -3.74203 0.27744 3.76348 -0.28404 0.0788 0.24184 1.3561 -1.82586 -0 -0 -1.73647 -0.76961 0 0 0 -0.46692 0 0.0741 0.01452 0 2.81783 -0.01419 0 -0.18838 0.09747 0.74109 0.43517
SER_37 -5.33119 0.52873 6.46727 -0.03805 2e-05 0.07039 3.34488 -2.89663 -0.02519 -0.11302 -2.714 -0.85347 0 0 -0.55469 0 0 -0.08882 0.19042 0.47725 0 0.20556 0.66217 -0.77834 0.02417 0.44234 -0.98021
LYS_38 -2.97734 0.10525 3.21357 -0.30215 0.02506 0.13466 1.6043 -1.64743 -0 -0 -0.81235 -0.03463 0 0 0 0 0 -0.052 0.00041 1.74077 0 -0.03518 0 -1.5107 -0.27702 0.33037 -0.4944
ASN_39 -3.42235 0.16367 3.88857 -0.18248 0.0348 0.27471 1.78584 -1.9494 -0 -0 -2.03718 -0.30708 0 0 0 0 0 0.02629 0.00746 0 1.44055 0.19994 0 -0.93687 -0.24595 0.08906 -1.17043
LYS_40 -6.67875 0.45694 8.47808 -0.73804 0.38077 0.46167 3.51949 -3.55027 -0 -0 -5.65875 0.16987 0 0 -0.55469 0 0 0.03925 0.13135 2.0828 0 -0.12696 0 -1.5107 -0.08845 0.2974 -2.889
LEU_41 -4.76204 0.18806 5.05503 -0.46169 0.19462 0.10188 2.27231 -2.49032 -0 -0 -2.03421 0.20684 0 0 0 0 0 0.10118 0.11773 0.46792 0 -0.25039 0 0.18072 -0.19405 0.44313 -0.86329
ALA_42 -4.26114 0.22072 4.60512 -0.02182 0 0 2.49605 -2.51237 -0 -0 -2.50966 -0.33591 0 0 0 0 0 -0.02056 0 0 0 -0.11529 0 1.8394 -0.20466 0.31232 -0.5078
SER_43 -5.13493 0.20323 6.48348 -0.03097 0 0.02203 3.54385 -3.01331 -0.00578 -0.09172 -4.4635 -0.05445 0 0 0 -0.82446 0 -0.01976 0.00067 0.48634 0 0.30082 1.77243 -0.77834 -0.12651 0.2695 -1.46139
THR_44 -5.33581 0.25248 5.85421 -0.20147 0.11742 0.07304 3.14606 -2.81573 -0 -0 -3.30922 -0.08173 0 0 0 0 0 0.04682 0.02685 0.06023 0 -0.01262 2.26639 -1.0874 0.04813 0.25855 -0.69381
PHE_45 -4.52544 0.23063 5.01685 -0.99393 0.08206 0.34508 2.25576 -2.42525 -0 -0 -1.95492 -0.01569 0 0 0 0 0 -0.00382 0.06334 0 1.75205 -0.47204 0 1.0402 0.1092 0.17018 0.67424
GLN_46 -5.48992 0.25423 5.98828 -0.28295 0.05271 0.22782 2.52609 -2.8336 -0.01434 -0.17185 -2.42526 -0.50965 0 0 0 0 0 -0.00573 0.0376 0 2.87029 -0.1561 0 -0.18838 -0.11483 0.15566 -0.07992
THR_47 -7.05668 0.90809 5.69414 -0.19475 0.10739 0.06436 3.17721 -2.98461 -0.00532 -0.07249 -3.53262 -0.02787 0 0 0 0 0 -0.00651 0.01838 0.05265 0 -0.01535 2.35321 -1.0874 -0.01011 0.3486 -2.26968
SER_48 -3.71796 0.10565 4.51228 -0.02401 0 0.02242 1.73948 -2.18087 -0 -0 -0.96851 -0.3817 0 0 0 0 0 0.04709 0.01037 0.55941 0 0.26897 0.63027 -0.77834 0.06182 0.33144 0.2378
SER_49 -2.77361 0.15003 3.51786 -0.02681 0 0.06265 1.37386 -1.6364 -0 -0 -0.39203 -0.56763 0 0 0 0 0 0.02949 0.00368 0.65002 0 0.34155 0.60006 -0.77834 0.07932 0.17943 0.81312
LYS_50 -3.66503 0.07916 5.07849 -0.31707 0.0276 0.14744 2.33426 -2.0639 -0.01078 -0.12035 -3.03455 0.01691 0 0 0 -0.90032 0 -0.0434 0.06638 1.77287 0 -0.04858 0 -1.5107 -0.08123 0.4081 -1.8647
LEU_51 -7.22864 1.21147 3.8377 -0.46214 0.17324 0.0643 2.48929 -2.54555 -0 -0 -1.06797 0.437 0 0 0 0 0 -0.02814 0.02122 0.26789 0 0.11886 0 0.18072 -0.23107 0.80601 -1.95583
LYS_52 -1.97917 0.06482 2.83863 -0.31921 0.04314 0.17525 1.0425 -1.02634 -0.00021 -0.00047 -2.33804 -0.16183 0 0 -0.66466 0 0 -0.08281 0.02838 1.71923 0 -0.04199 0 -1.5107 -0.20759 0.67145 -1.74962
GLY_53 -2.08434 0.25856 2.53916 -0.0022 0 0 1.20991 -1.22122 -0.02724 -0.16336 -0.75442 -0.39114 0 0 0 0 0 -0.09558 0 0 0 -1.41083 0 0.83697 0.06784 0.23539 -1.00252
GLU_54 -2.20927 0.2535 1.93167 -0.47163 0.29371 1.57237 0.85445 -1.0078 -0 -0 -1.94186 -2.41267 0 0 0 0 0 -0.0263 0.03787 0 2.35362 0.48809 0 -2.7348 0.67466 0.19339 -2.15101
CYS_55 -4.99984 0.49303 1.10583 -0.05488 0.02011 0.02338 0.70694 -0.8044 -0.0024 -0.03299 -0.94955 -0.48835 0 0 0 0 0 0.14172 0.06414 0.25484 0 0.51881 0 3.6196 0.9542 0.35751 0.92771
ASP_56 -2.81652 0.58945 3.21278 -0.27166 0.06673 0.89546 1.4056 -1.56645 -0.0024 -0.03299 -1.73685 -0.52248 0 0 -0.73926 0 0 0.05722 0.06083 0 2.01597 -0.62587 0 -2.3716 0.52064 0.4726 -1.3888
THR_57 -4.15968 0.64062 2.914 -0.12191 0.03152 0.08912 1.81183 -1.79119 -0.00049 -0.01053 -2.86391 -0.75305 0 0 -1.26959 0 0 0.25363 0.03803 0.13421 0 0.86557 4.10802 -1.0874 0.99812 0.63292 0.45984
ILE_58 -7.69624 1.40051 2.57654 -0.60133 0.3746 0.1891 1.83141 -2.21465 -0 -0 -1.3641 0.15482 0 0 -0.94572 0 0 -0.07944 0.08702 0.70745 0 0.25018 0 0.73287 1.00979 1.07267 -2.51453
ILE_59 -9.94415 2.78347 2.50279 -0.64125 0.58037 0.13452 2.12809 -2.27298 -0 -0 -1.55571 0.09096 0 0 0 0 0 1.1779 0.187 1.02325 0 -0.78085 0 0.73287 -0.15469 1.87954 -2.12887
PRO_60 -7.95645 1.70986 2.64378 -0.08203 0 0.05014 1.65809 -1.45344 -0 -0 -0.16391 0.72265 0 0 0 0 0 -0.15874 0.04639 1.07136 0 -0.70245 0 -2.4119 0.03518 2.11914 -2.87232
ASP_61 -5.88269 0.88848 6.83312 -0.29294 0.10949 0.99745 2.51465 -3.1241 -0.02246 -0.15309 -2.94106 -3.04446 0 0 0 0 0 0.58081 0.06695 0 2.97654 -0.34911 0 -2.3716 0.45429 1.46481 -1.29493
PHE_62 -9.86482 1.2412 4.87871 -0.55947 0.09983 0.28409 3.09596 -3.10987 -0 -0 -4.32114 -0.07422 0 0 0 0 0 -0.04575 0.19002 0 2.72438 -0.23915 0 1.0402 0.74722 1.21124 -2.70157
THR_63 -6.98313 1.22061 4.37496 -0.19591 0.1287 0.06803 2.39427 -2.82353 -0.00388 -0.0285 -2.17015 -0.80714 0 0 -0.53033 0 0 0.00174 0.06905 0.89709 0 -0.8127 2.29361 -1.0874 0.54993 1.19322 -2.25147
GLY_64 -2.34605 0.25694 1.23619 -5e-05 0 0 0.65785 -0.80985 -0.00026 -0.00419 -1.01796 -0.40247 0 0 0 0 0 -0.18941 0 0 0 -1.43477 0 0.83697 -0.46319 0.64531 -3.03491
CYS_65 -5.32573 0.77884 3.10222 -0.05756 0 0.04062 1.49206 -1.6759 -0 -0 -0.96364 -0.44362 0 0 0 0 0 0.2336 0.16469 0.29185 0 -0.226 0 3.6196 -0.26881 0.38726 1.14946
ASN_66 -3.91217 0.40118 2.50262 -0.19971 0.0417 0.31468 1.07257 -1.20836 -0.00135 -0.0232 -1.29014 -0.38099 0 0 -0.44056 0 0 0.01534 0.02434 0 1.85553 -0.08724 0 -0.93687 0.35704 0.40267 -1.49294
ALA_67 -5.54353 1.47751 1.20462 -0.02958 0.0278 0 1.36724 -1.72934 -0 -0 -0.57659 -0.46948 0 0 0 0 0 -0.00553 0 0 0 0.26959 0 1.8394 0.49448 0.40781 -1.2656
ASN_68 -8.3621 1.53475 7.24529 -0.16301 0.01349 0.21396 2.89685 -3.88922 -0.03749 -0.30023 -2.67698 -0.63427 0 0 -1.03367 0 0 -0.00893 0.16014 0 2.61634 -0.30526 0 -0.93687 0.46399 0.66663 -2.53659
ASP_69 -4.58949 0.48559 5.2411 -0.1112 0.01205 0.34102 2.28744 -2.31476 -0 -0 -2.63984 -0.39109 0 0 -1.03367 -0.38181 0 0.05932 0.03469 0 1.73254 -0.00858 0 -2.3716 -0.04402 0.67227 -3.02004
ALA_70 -3.95619 0.77014 2.04429 -0.02642 0.00102 0 1.57366 -1.61614 -0 -0 -1.10123 -0.38712 0 0 0 0 0 -0.08063 0 0 0 -0.13412 0 1.8394 -0.3456 0.59005 -0.82889
CYS_71 -6.91972 1.60593 5.04648 -0.07498 0.00527 0.05543 2.98822 -2.43322 -0.03603 -0.25717 -2.96261 -0.21785 0 0 0 0 0 -0.10666 0.01393 0.36495 0 0.10456 0 3.6196 -0.46981 1.31262 1.63896
PRO_72 -2.07596 0.4585 1.34214 -0.07087 0 0.0438 0.67747 -0.58461 -0 -0 0.49313 0.58416 0 0 0 0 0 -0.20692 0.04912 0.24226 0 -0.77142 0 -2.4119 -0.0232 1.17777 -1.07654
LEU_73 -6.12114 0.98297 1.46009 -0.48355 0.13495 0.11889 1.30864 -1.4919 -0 -0 0.33069 0.22827 0 0 0 0 0 0.17872 0.06406 0.27757 0 -0.28238 0 0.18072 -0.01246 0.61438 -2.51147
SER_74 -3.62098 0.40767 3.96175 -0.02944 0.02166 0.02944 2.28481 -1.88898 -0.02757 -0.21399 -1.56947 -0.09321 0 0 0 0 0 -0.01795 0.03441 0.05768 0 0.23169 0.6151 -0.77834 -0.06109 0.61028 -0.04651
PHE_75 -10.186 1.42849 2.27156 -0.92087 0.07772 0.2994 1.36161 -2.4243 -0.01825 -0.04736 -0.53193 -0.2874 0 0 -0.30751 0 0 -0.08699 0.0613 0 2.71782 0.125 0 1.0402 0.01658 0.51225 -4.89872
THR_76 -4.2751 0.6209 2.95053 -0.13407 0.11459 0.07896 0.88998 -1.68856 -0 -0 -1.11022 -1.14654 0 0 0 -0.38181 0 -0.05422 0.01841 0.01834 0 -0.22 2.32859 -1.0874 -0.37447 0.63586 -2.81622
CYS_77 -5.03791 0.51535 4.55774 -0.08302 0.00499 0.06966 2.66287 -2.24506 -0.01861 -0.14948 -1.79555 0.05863 0 0 0 0 0 0.08376 0.00254 1.05885 0 0.30032 0 3.6196 -0.47883 0.51358 3.63944
SER_78 -1.85139 0.23034 2.16132 -0.02627 0 0.03932 1.06596 -1.12112 -0 -0 -0.57525 -1.04358 0 0 0 0 0 -0.0519 0.00595 0.33326 0 0.12314 0.60138 -0.77834 -0.467 0.50259 -0.85159
ALA_79 -2.18871 0.28698 1.3539 -0.02512 0.00063 0 0.58011 -0.96264 -0 -0 0.00221 -0.41056 0 0 0 0 0 -0.08301 0 0 0 -0.13579 0 1.8394 -0.61829 0.39061 0.02971
THR_80 -6.25316 0.78495 5.94036 -0.13462 0.09774 0.09098 3.27188 -2.94415 -0.02982 -0.23097 -2.72716 -1.14849 0 0 -0.30751 0 0 0.1357 0.02791 0.04145 0 -0.37745 2.2916 -1.0874 -0.356 0.39145 -2.5227
GLY_81 -2.27359 0.10136 3.57392 -4e-05 0 0 2.24275 -1.66426 -0 -0 -1.93161 -0.40683 0 0 -0.65344 0 0 -0.14019 0 0 0 0.3555 0 0.83697 0.29141 0.41667 0.74863
ASN_82 -1.85826 0.20969 2.48909 -0.37277 0.08638 0.73587 0.64689 -1.18534 -0 -0 -0.73199 -1.84007 0 0 0 0 0 -0.02905 0.1054 0 2.38571 -0.62382 0 -0.93687 0.11058 0.27277 -0.53578
ASP_83 -5.48969 0.36606 7.13486 -0.2497 0.07863 0.86543 3.14921 -3.02576 -0.01834 -0.11296 -4.94883 -0.78743 0 0 -0.56141 0 0 -0.02807 0.00542 0 1.96968 -0.80958 0 -2.3716 -0.28237 0.29103 -4.82542
GLU_84 -3.5171 0.17773 4.41188 -0.22071 0.03262 0.31348 2.19436 -2.07669 -0 -0 -1.70624 -0.59584 0 0 0 0 0 -0.06257 0.00032 0 3.0105 -0.29182 0 -2.7348 -0.43599 0.23175 -1.26912
GLN_85 -3.76555 0.2363 4.49031 -0.86473 0.11253 0.92219 1.70624 -2.17552 -0 -0 -1.36045 -0.79475 0 0 0 0 0 0.03223 0.00971 0 2.85984 -0.13009 0 -0.18838 -0.45126 0.20168 0.8403
LEU_86 -7.76996 1.11004 5.09222 -0.66699 0.28359 0.23639 2.49848 -2.98212 -0 -0 -2.72152 0.09561 0 0 -0.56141 0 0 0.15621 0.16146 1.14471 0 -0.29245 0 0.18072 -0.26336 0.39855 -3.89984
CYS_87 -6.48629 0.43606 5.40436 -0.04833 0 0.01598 3.09074 -2.88944 -0.01148 -0.118 -3.02036 -0.15833 0 0 0 0 0 0.10348 0.00099 0.28886 0 0.28889 0 3.6196 -0.08421 0.47872 0.91123
ASN_88 -4.87662 0.30861 5.77809 -0.17245 0.02733 0.2531 2.78916 -2.91715 -0 -0 -2.13487 -0.33743 0 0 0 0 0 0.23883 0.00124 0 1.41913 0.33024 0 -0.93687 0.0655 0.35942 0.19526
ALA_89 -4.53108 0.40861 3.83828 -0.02029 0 0 2.56209 -2.49042 -0 -0 -1.61403 -0.37162 0 0 0 0 0 0.25032 0 0 0 -0.20054 0 1.8394 -0.15462 0.32118 -0.16273
ALA_90 -6.64864 0.63938 2.93558 -0.02186 0 0 3.06396 -2.86188 -0 -0 -2.21301 -0.3951 0 0 0 0 0 0.11609 0 0 0 -0.31898 0 1.8394 -0.49229 0.38055 -3.97681
GLY_91 -4.8045 0.60218 4.86517 -5e-05 0 0 3.03211 -2.71742 -0 -0 -2.68854 -0.42731 0 0 0 0 0 -0.07987 0 0 0 0.16339 0 0.83697 0.28386 0.33991 -0.5941
GLN_92 -5.66134 0.34062 6.61429 -0.84096 0.16531 0.90105 2.9161 -3.12922 -0 -0 -2.73885 -0.94275 0 0 0 -0.57506 0 0.00205 0.0033 0 2.86015 -0.20158 0 -0.18838 0.43717 0.56248 0.52438
ASN_93 -6.61071 0.37271 6.3527 -0.16168 0.01085 0.24114 2.95117 -3.19214 -0.00665 -0.05783 -2.6416 -0.36646 0 0 -0.44056 0 0 0.17241 0.01456 0 1.74331 0.3731 0 -0.93687 -0.14524 0.70774 -1.62003
VAL_94 -9.1835 2.30461 4.13164 -0.33832 0.50091 0.07639 3.00238 -3.21583 -0.00796 -0.05519 -2.8453 -0.19421 0 0 0 0 0 -0.06957 0.00228 0.14677 0 -0.29712 0 1.9342 -0.04507 1.00753 -3.14536
ILE_95 -7.83162 0.80336 5.36197 -0.50014 0.43222 0.10035 2.93872 -3.1298 -0 -0 -2.42633 -0.00093 0 0 0 0 0 -0.01801 0.00646 0.62394 0 -0.31587 0 0.73287 -0.00427 1.02736 -2.19972
ASP_96 -4.70996 0.21102 6.29833 -0.10377 0.00506 0.31218 2.72203 -2.90663 -0 -0 -3.16646 -0.33702 0 0 0 -0.57506 0 0.04764 0.03612 0 1.71072 0.24289 0 -2.3716 -0.00386 0.47574 -2.11263
MET_97 -8.37925 0.57775 5.29001 -0.51913 0.11556 0.1229 3.20702 -2.96006 -0 -0 -2.27248 0.04704 0 0 0 0 0 -0.03012 0.11426 1.13681 0 0.07572 0 0.60916 -0.0239 0.36075 -2.52797
ILE_98 -9.49157 1.09349 3.18603 -0.51386 0.52775 0.10164 2.67853 -2.80876 -0 -0 -2.85339 0.05053 0 0 0 0 0 -0.04895 0.02863 0.49978 0 -0.45025 0 0.73287 0.08228 0.39761 -6.78765
PHE_99 -7.48559 0.58896 3.70929 -0.60002 0.12016 0.26265 2.83469 -2.65497 -0.00796 -0.05519 -2.83054 -0.01637 0 0 0 0 0 0.13135 0.24819 0 3.4302 0.0678 0 1.0402 -0.07331 0.59783 -0.69261
ALA_100 -4.72273 0.21603 4.24266 -0.02053 0 0 2.76559 -2.58064 -0 -0 -2.23111 -0.34056 0 0 0 0 0 0.00028 0 0 0 -0.22408 0 1.8394 -0.2928 0.56927 -0.77921
HIS_101 -11.148 1.67753 8.16497 -0.28016 0.00069 0.27977 3.76291 -4.48574 -0 -0 -2.67173 -0.49397 0 0 -0.37122 0 0 0.01944 0.33585 0 3.076 -0.15969 0 -0.45461 -0.16181 0.93938 -1.97044
TRP_102 -9.31637 0.76257 5.19659 -1.40569 0.12494 0.65412 2.48588 -3.27135 -0.01556 -0.11917 -0.3403 -0.40408 0 0 0 0 0 -0.02484 0.3642 0 1.94629 -0.18869 0 1.6906 -0.04299 1.03938 -0.86446
SER_103 -3.22019 0.12113 3.82468 -0.02781 0 0.06438 1.47094 -1.86189 -0 -0 -0.92745 -0.53837 0 0 0 0 0 0.04965 0.00106 0.81915 0 0.32466 0.60035 -0.77834 -0.02399 0.37447 0.27246
THR_104 -3.71356 0.43395 3.55787 -0.21157 0.17077 0.07749 1.42759 -1.72407 -0 -0 -1.62886 -0.07523 0 0 0 0 0 -0.02793 0.00132 0.14783 0 -0.00383 2.31506 -1.0874 0.07611 0.39645 0.13201
CYS:disulfide_105 -5.89093 0.51371 3.52178 -0.03337 0 0.01175 1.94663 -1.98565 -0 -0 0.44864 -0.11904 0 0 0 0 -0.13047 -0.02599 0.35164 0.30084 0 0.21769 0 3.6196 -0.12569 0.55686 3.178
TRP_106 -3.03814 0.24588 1.41148 -1.46303 0.31377 0.66763 0.05631 -0.95369 -0 -0 0.45556 -0.72976 0 0 0 0 0 -0.02495 0.00328 0 1.8918 0.01169 0 1.6906 -0.37606 0.37043 0.53279
ASN_107 -7.02361 0.89639 5.10696 -0.34644 0.09384 0.60407 1.6818 -2.75025 -0.01556 -0.11917 0.37156 -0.71631 0 0 0 0 0 -0.03652 0.15219 0 1.48801 -0.34996 0 -0.93687 0.02795 0.53594 -1.33597
THR_108 -4.62611 0.31119 5.15866 -0.11158 0.08902 0.07 2.28012 -2.4171 -0.03176 -0.15925 -1.59351 -0.50325 0 0 -0.73104 0 0 0.18677 0.0358 0.05622 0 -0.42094 2.32504 -1.0874 0.16357 0.54968 -0.45588
TYR_109 -10.5165 1.45996 2.46923 -0.54821 0.03207 0.25544 2.17611 -2.57727 -0 -0 -1.05552 -0.2038 0 0 -0.07298 0 0 -0.04194 0.12178 0 2.89235 0.11548 0.06591 1.2797 -0.18122 0.68413 -3.64533
GLY_110 -4.08624 0.32352 4.37204 -5e-05 0 0 2.28419 -2.23848 -0 -0 -1.57559 -0.41472 0 0 -0.90677 0 0 -0.07369 0 0 0 0.28135 0 0.83697 0.43091 0.47804 -0.28851
ASN_111 -5.49257 0.32327 5.84051 -0.18666 0.05862 0.28527 2.28489 -2.83189 -0.04043 -0.26354 -0.85904 -0.27915 0 0 -0.73104 0 0 0.0557 0.00625 0 1.42672 0.25527 0 -0.93687 0.53283 0.29867 -0.25319
CYS:disulfide_112 -7.92024 1.01667 5.84907 -0.06391 0.00029 0.06115 2.56865 -3.11598 -0 -0 -2.0418 -0.37517 0 0 0 0 -0.13047 0.28513 0.15002 1.12689 0 0.28039 0 3.6196 0.16155 0.57015 2.04197
ILE_113 -8.02396 0.82573 4.46082 -0.68224 0.62936 0.16363 2.88577 -3.01173 -0 -0 -2.56593 0.18872 0 0 0 0 0 -0.01237 0.14971 0.57484 0 -0.29382 0 0.73287 0.10357 0.66834 -3.20668
GLU_114 -5.83637 0.44067 6.82126 -0.60762 0.13676 1.1082 3.08763 -3.12213 -0.01163 -0.05197 -2.86436 -0.71613 0 0 0 0 0 0.14951 0.00391 0 3.66908 -0.22433 0 -2.7348 -0.32842 0.76243 -0.31832
PHE_115 -7.63537 0.86667 5.30318 -0.48478 0.12481 0.18635 2.98657 -3.00913 -0.01253 -0.10095 -2.37989 -0.18391 0 0 0 0 0 0.03857 0.0052 0 3.52728 -0.34153 0 1.0402 -0.30586 0.85306 0.47793
ALA_116 -6.20253 0.59432 4.8322 -0.0208 0 0 3.0588 -2.99063 -0 -0 -2.38069 -0.35752 0 0 0 0 0 -0.04613 0 0 0 -0.2164 0 1.8394 -0.22646 0.70825 -1.40819
ARG_117 -8.29384 0.48167 7.13152 -1.57973 0.34956 1.30959 3.65938 -3.68785 -0 -0 -2.20584 0.25238 0 0 0 0 0 0.04536 0.00691 4.57021 0 -0.12357 0 -1.2888 -0.43587 0.40305 0.59416
GLN_118 -5.78129 0.41074 6.25282 -0.25682 0.04342 0.20646 2.94796 -3.02505 -0.02415 -0.15292 -3.31782 -0.47171 0 0 0 0 0 0.02951 0.10909 0 2.70749 -0.02006 0 -0.18838 -0.32549 0.41045 -0.44574
THR_119 -6.6215 0.61671 5.19658 -0.20587 0.11721 0.07542 2.75181 -2.91942 -0 -0 -2.0415 -0.16271 0 0 0 0 0 0.05996 0.03561 0.13907 0 0.00353 2.25759 -1.0874 -0.07363 0.38705 -1.47149
TYR_120 -9.59179 1.35802 5.59906 -0.49553 0.00848 0.18671 3.04461 -3.53166 -0.0172 -0.15165 -0.94419 -0.31255 0 0 0 0 0 0.02163 0.10998 0 3.07674 -0.18592 0.00124 1.2797 -0.06492 0.62122 0.01198
ALA_121 -3.52532 0.23787 3.81235 -0.02105 0 0 2.05217 -2.09889 -0.00681 -0.0643 -2.09294 -0.33277 0 0 0 0 0 -0.03495 0 0 0 -0.21698 0 1.8394 -0.26688 0.57813 -0.14094
ILE_122 -4.70363 0.42095 3.28897 -0.49994 0.34063 0.10338 2.01954 -1.99321 -1e-05 -0.0003 -0.98415 0.01769 0 0 0 0 0 -0.04355 0.09052 0.67184 0 -0.31379 0 0.73287 -0.20354 0.41863 -0.6371
TYR_123 -8.41933 1.11962 3.16345 -0.68005 0.0871 0.3671 1.6815 -2.38874 -0.00295 -0.03092 -0.95417 -0.23471 0 0 0 0 0 -0.06689 0.01188 0 2.07858 -0.15776 0.01252 1.2797 -0.09876 0.5694 -2.66343
ASN_124 -3.744 0.20808 4.75187 -0.32957 0.00569 0.65185 2.25953 -2.08914 -0.02561 -0.21286 -1.29636 -0.19939 0 0 0 -0.82446 0 0.05563 0.01748 0 2.60779 0.31248 0 -0.93687 0.10134 0.45758 1.77105
ALA_125 -3.62044 0.6727 3.6567 -0.0292 0.00916 0 1.64836 -1.98498 -0.00682 -0.0646 -1.22856 -0.41313 0 0 0 0 0 0.07037 0 0 0 0.4395 0 1.8394 0.7638 0.92589 2.67815
PRO_126 -6.03247 0.91353 4.01225 -0.08222 0 0.05069 2.37407 -1.77539 -0 -0 -1.86119 0.72386 0 0 0 0 0 0.02736 0.01417 0.54604 0 -0.29077 0 -2.4119 0.32196 1.13079 -2.33921
GLU_127 -3.81932 0.31676 5.24225 -0.42329 0.08729 1.29526 2.55225 -2.22197 -0.01566 -0.11266 -3.50899 -3.0159 0 0 0 -0.90032 0 0.02309 0.02619 0 3.76494 -0.30455 0 -2.7348 -0.50693 0.621 -3.63534
LEU_128 -4.69122 0.57303 2.56619 -0.52678 0.24086 0.15138 1.93434 -1.664 -0.01566 -0.11266 -1.14455 0.18635 0 0 0 0 0 0.13882 0.02019 0.17208 0 -0.09282 0 0.18072 -0.4421 0.47271 -2.05311
CYS_129 -7.2393 0.96579 3.34902 -0.06498 0.01632 0.02406 1.53482 -1.77878 -0.05629 -0.27051 -0.93187 -0.95037 0 0 0 0 0 -0.01914 0.03561 0.45515 0 0.03676 0 3.6196 -0.16953 0.5141 -0.92955
GLY_130 -3.32863 0.27891 3.61011 -5e-05 0 0 2.12913 -1.83313 -0 -0 -1.872 -0.40739 0 0 0 0 0 -0.16879 0 0 0 -1.11834 0 0.83697 -0.26283 0.46973 -1.66631
CYS_131 -6.97333 0.99428 3.18479 -0.04422 0 0.01485 1.21082 -1.78513 -0.0568 -0.21962 -1.14423 -0.16022 0 0 0 0 0 0.03092 0.00064 0.50379 0 0.14346 0 3.6196 -0.57907 0.50498 -0.75448
ASP_132 -4.61693 0.24403 5.38321 -0.11802 0.03945 0.3793 2.52539 -2.38483 -0.02967 -0.20406 -4.34511 -0.65948 0 0 -0.66466 0 0 0.00391 0.02946 0 2.36535 -0.11078 0 -2.3716 -0.19855 0.60829 -4.1253
TYR_133 -5.40052 0.82642 3.87181 -0.66311 0.04572 0.01738 2.57294 -2.30769 -0 -0 -0.86851 -0.27158 0 0 0 0 0 0.04303 0.02341 0 3.17875 -0.06131 1e-05 1.2797 -0.11856 0.37398 2.54189
VAL_134 -2.60949 0.24648 1.3329 -0.35819 0.23889 0.08621 0.8481 -0.99966 -0 -0 -0.22586 -0.02819 0 0 0 0 0 -0.11335 0.00847 0.72852 0 0.23879 0 1.9342 -0.3372 0.44144 1.43206
ASP_135 -5.34154 0.6376 6.86045 -0.25935 0.115 0.91625 3.56323 -3.0189 -0 -0 -5.69193 -0.84528 0 0 -0.9887 -0.39805 0 0.0438 0.00153 0 1.85834 -0.83339 0 -2.3716 -0.22299 0.66051 -5.31501
GLU_136 -3.99974 0.3764 4.14201 -0.23139 0.03123 0.33833 1.79768 -1.93335 -0 -0 -1.2059 -0.61552 0 0 0 0 0 -0.06833 0.00475 0 3.17513 -0.2753 0 -2.7348 -0.458 0.61819 -1.0386
GLU_137 -4.02723 0.29082 5.97056 -0.53252 0.06309 0.919 2.72484 -2.59899 -0 -0 -2.78347 -0.61325 0 0 -0.42677 -0.64989 0 0.01607 0.05361 0 3.37926 -0.0657 0 -2.7348 -0.19142 0.4485 -0.75828
THR_138 -4.22579 0.11381 5.99651 -0.20032 0.13745 0.07362 2.23671 -2.56637 -0.01364 -0.11409 -4.34526 -0.19905 0 0 -0.56193 -0.39805 0 -0.00088 0.00513 0.06228 0 -0.01822 2.36842 -1.0874 0.23007 0.44604 -2.06097
TRP_139 -13.5337 1.71443 8.07357 -0.87911 0.19732 0.46966 4.83617 -4.95337 -0.01415 -0.0632 -3.56293 -0.62612 0 0 -0.94572 0 0 0.10146 0.46325 0 3.32433 -0.44316 0 1.6906 0.37722 1.21577 -2.55766
ILE_140 -6.76902 0.6113 4.61137 -0.65896 0.41574 0.15425 2.24771 -2.72606 -0 -0 -1.72555 0.11861 0 0 0 0 0 -0.07133 0.15124 0.62348 0 -0.35393 0 0.73287 0.26352 1.45407 -0.92072
ASN_141 -4.32808 0.16384 5.6256 -0.18099 0.02717 0.27085 2.06585 -2.62802 -0 -0 -1.97549 -0.30407 0 0 0 -0.64989 0 0.01726 0.0248 0 1.42805 0.25655 0 -0.93687 -0.05708 0.63552 -0.54501
THR_142 -5.89999 0.4621 5.21905 -0.20053 0.11385 0.0733 3.00837 -2.70417 -0.01266 -0.06477 -3.95752 -0.12178 0 0 0 0 0 -0.03401 0.08356 0.17158 0 0.00361 2.2691 -1.0874 0.01925 0.3842 -2.27488
LEU_143 -10.7002 2.15026 3.81497 -0.53038 0.25475 0.11141 2.90874 -3.11117 -0 -0 -1.61231 0.3263 0 0 0 0 0 -0.02617 0.10776 0.47238 0 -0.22873 0 0.18072 -0.07457 1.15144 -4.8048
GLU_144 -4.49893 0.57335 4.14534 -0.23305 0.03704 0.34786 1.82985 -2.0981 -0 -0 -1.36791 -0.58068 0 0 0 0 0 0.01934 0.05693 0 2.93816 -0.07205 0 -2.7348 -0.12955 1.06612 -0.70107
SER_145 -4.15608 0.51484 4.34335 -0.03717 2e-05 0.04944 2.40829 -2.1999 -0.00295 -0.03092 -2.02842 -0.48086 0 0 0 0 0 -0.05615 0.00881 0.15995 0 -0.28684 1.74593 -0.77834 -0.35251 0.36799 -0.81152
VAL_146 -8.55587 1.92879 2.04213 -0.30699 0.18684 0.05871 2.38948 -2.46384 -0.01266 -0.06477 -1.16007 0.28373 0 0 0 0 0 -0.08492 0.00284 0.36184 0 0.60721 0 1.9342 -0.29919 0.46302 -2.68952
CYS_147 -5.12152 0.82965 3.64167 -0.17713 0.21256 0.08248 1.82108 -1.90845 -0.02037 -0.1328 -0.41692 -1.93479 0 0 0 0 0 0.63847 0.02644 1.72423 0 -0.22334 0 3.6196 0.26048 1.07078 3.99213
PRO_148 -5.10096 1.28309 2.16642 -0.08956 0.00088 0.05564 0.53612 -1.04356 -0 -0 0.01781 0.69332 0 0 0 0 0 -0.17183 0.00939 0.63346 0 -0.49409 0 -2.4119 0.044 1.98635 -1.88542
TYR_149 -8.70947 1.63191 2.90252 -0.68899 0.07712 0.41951 1.88945 -2.15672 -0 -0 -0.88452 -0.21023 0 0 -0.37122 0 0 0.14154 0.02578 0 1.98328 -0.08271 0.00743 1.2797 0.65881 1.57572 -0.51106
VAL:CtermProteinFull_150 -4.28945 0.54246 0.9452 -0.38483 0.2953 0.17205 0.69632 -1.184 -0.02037 -0.1328 -0.38949 -1.49342 0 0 0 0 0 0 0.00093 0.28402 0 0 0 1.9342 0.84669 0.62703 -1.55015
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690751 DOMAINID 682326 MODEL 5 mer1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 75.406
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.654497
REMARK    SCORE     hbond_sr_bb:         -85.483
REMARK    SCORE           score:         -76.818
REMARK    SCORE     hbond_bb_sc:         -11.698
REMARK    SCORE     hbond_lr_bb:          -3.932
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE           omega:           0.617
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         190.999
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -16.980
REMARK    SCORE          fa_rep:          96.319
REMARK    SCORE    fa_intra_rep:           1.482
REMARK    SCORE             ref:          76.727
REMARK    SCORE          fa_sol:         495.483
REMARK    SCORE     rama_prepro:           4.117
REMARK    SCORE     cart_bonded:         215.470
REMARK    SCORE     total_score:         -76.818
REMARK    SCORE     lk_ball_wtd:         -28.751
REMARK    SCORE          fa_atr:        -814.873
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -214.407
REMARK    SCORE         p_aa_pp:         -11.021
REMARK    SCORE fa_intra_sol_xover4:          29.110
ATOM      1  N   MET A   1      -1.780   2.211   0.432  1.00  1.360          N  
ATOM      2  CA  MET A   1      -0.876   1.849  -0.660  1.00  1.230          C  
ATOM      3  C   MET A   1       0.471   2.562  -0.527  1.00  1.030          C  
ATOM      4  O   MET A   1       0.959   3.140  -1.510  1.00  1.120          O  
ATOM      5  CB  MET A   1      -1.510   2.234  -2.004  1.00  1.770          C  
ATOM      6  CG  MET A   1      -2.785   1.454  -2.380  1.00  1.770          C  
ATOM      7  SD  MET A   1      -4.280   2.086  -1.550  1.00  1.770          S  
ATOM      8  CE  MET A   1      -4.633   3.656  -2.367  1.00  1.770          C  
ATOM      9 1H   MET A   1      -2.208   1.366   0.778  1.00  1.630          H  
ATOM     10 2H   MET A   1      -1.287   2.656   1.192  1.00  1.630          H  
ATOM     11 3H   MET A   1      -2.511   2.817   0.086  1.00  1.630          H  
ATOM     12  HA  MET A   1      -0.698   0.772  -0.630  1.00  1.480          H  
ATOM     13 1HB  MET A   1      -1.730   3.299  -2.007  1.00  2.130          H  
ATOM     14 2HB  MET A   1      -0.791   2.060  -2.806  1.00  2.130          H  
ATOM     15 1HG  MET A   1      -2.944   1.472  -3.452  1.00  2.130          H  
ATOM     16 2HG  MET A   1      -2.657   0.418  -2.089  1.00  2.130          H  
ATOM     17 1HE  MET A   1      -5.521   4.101  -1.920  1.00  2.130          H  
ATOM     18 2HE  MET A   1      -3.796   4.343  -2.252  1.00  2.130          H  
ATOM     19 3HE  MET A   1      -4.815   3.482  -3.415  1.00  2.130          H  
ATOM     20  N   LYS A   2       1.113   2.461   0.656  1.00  0.820          N  
ATOM     21  CA  LYS A   2       2.378   3.179   0.881  1.00  0.840          C  
ATOM     22  C   LYS A   2       3.497   2.782  -0.064  1.00  0.660          C  
ATOM     23  O   LYS A   2       4.344   3.605  -0.403  1.00  0.740          O  
ATOM     24  CB  LYS A   2       2.857   3.045   2.331  1.00  1.170          C  
ATOM     25  CG  LYS A   2       3.319   1.658   2.765  1.00  1.170          C  
ATOM     26  CD  LYS A   2       3.714   1.662   4.240  1.00  1.170          C  
ATOM     27  CE  LYS A   2       4.226   0.295   4.687  1.00  1.170          C  
ATOM     28  NZ  LYS A   2       4.577   0.275   6.136  1.00  1.170          N  
ATOM     29  H   LYS A   2       0.708   1.931   1.415  1.00  0.980          H  
ATOM     30  HA  LYS A   2       2.195   4.224   0.714  1.00  1.010          H  
ATOM     31 1HB  LYS A   2       3.700   3.722   2.484  1.00  1.400          H  
ATOM     32 2HB  LYS A   2       2.064   3.365   3.006  1.00  1.400          H  
ATOM     33 1HG  LYS A   2       2.527   0.932   2.606  1.00  1.400          H  
ATOM     34 2HG  LYS A   2       4.190   1.360   2.182  1.00  1.400          H  
ATOM     35 1HD  LYS A   2       4.497   2.406   4.401  1.00  1.400          H  
ATOM     36 2HD  LYS A   2       2.849   1.933   4.847  1.00  1.400          H  
ATOM     37 1HE  LYS A   2       3.454  -0.452   4.501  1.00  1.400          H  
ATOM     38 2HE  LYS A   2       5.112   0.039   4.106  1.00  1.400          H  
ATOM     39 1HZ  LYS A   2       4.910  -0.645   6.389  1.00  1.400          H  
ATOM     40 2HZ  LYS A   2       5.301   0.955   6.320  1.00  1.400          H  
ATOM     41 3HZ  LYS A   2       3.760   0.498   6.687  1.00  1.400          H  
ATOM     42  N   ALA A   3       3.474   1.560  -0.592  1.00  0.560          N  
ATOM     43  CA  ALA A   3       4.526   1.165  -1.510  1.00  0.620          C  
ATOM     44  C   ALA A   3       4.589   2.091  -2.713  1.00  0.680          C  
ATOM     45  O   ALA A   3       5.677   2.411  -3.190  1.00  0.660          O  
ATOM     46  CB  ALA A   3       4.308  -0.256  -1.988  1.00  0.840          C  
ATOM     47  H   ALA A   3       2.775   0.887  -0.311  1.00  0.670          H  
ATOM     48  HA  ALA A   3       5.478   1.230  -0.981  1.00  0.740          H  
ATOM     49 1HB  ALA A   3       5.120  -0.541  -2.659  1.00  1.010          H  
ATOM     50 2HB  ALA A   3       4.290  -0.930  -1.133  1.00  1.010          H  
ATOM     51 3HB  ALA A   3       3.359  -0.316  -2.520  1.00  1.010          H  
ATOM     52  N   ILE A   4       3.431   2.558  -3.191  1.00  0.850          N  
ATOM     53  CA  ILE A   4       3.438   3.401  -4.365  1.00  1.040          C  
ATOM     54  C   ILE A   4       3.630   4.811  -3.879  1.00  1.000          C  
ATOM     55  O   ILE A   4       4.367   5.580  -4.489  1.00  1.090          O  
ATOM     56  CB  ILE A   4       2.161   3.281  -5.228  1.00  1.380          C  
ATOM     57  CG1 ILE A   4       1.929   1.804  -5.651  1.00  1.380          C  
ATOM     58  CG2 ILE A   4       2.307   4.178  -6.514  1.00  1.380          C  
ATOM     59  CD1 ILE A   4       3.065   1.113  -6.400  1.00  1.380          C  
ATOM     60  H   ILE A   4       2.548   2.350  -2.725  1.00  1.020          H  
ATOM     61  HA  ILE A   4       4.296   3.156  -4.984  1.00  1.250          H  
ATOM     62  HB  ILE A   4       1.298   3.601  -4.643  1.00  1.660          H  
ATOM     63 1HG1 ILE A   4       1.731   1.233  -4.756  1.00  1.660          H  
ATOM     64 2HG1 ILE A   4       1.045   1.775  -6.285  1.00  1.660          H  
ATOM     65 1HG2 ILE A   4       1.425   4.102  -7.129  1.00  1.660          H  
ATOM     66 2HG2 ILE A   4       2.458   5.205  -6.240  1.00  1.660          H  
ATOM     67 3HG2 ILE A   4       3.151   3.857  -7.092  1.00  1.660          H  
ATOM     68 1HD1 ILE A   4       2.767   0.091  -6.630  1.00  1.660          H  
ATOM     69 2HD1 ILE A   4       3.284   1.630  -7.328  1.00  1.660          H  
ATOM     70 3HD1 ILE A   4       3.961   1.086  -5.785  1.00  1.660          H  
ATOM     71  N   PHE A   5       2.988   5.180  -2.763  1.00  0.930          N  
ATOM     72  CA  PHE A   5       3.142   6.551  -2.310  1.00  0.990          C  
ATOM     73  C   PHE A   5       4.628   6.883  -2.197  1.00  0.860          C  
ATOM     74  O   PHE A   5       5.073   7.911  -2.693  1.00  0.930          O  
ATOM     75  CB  PHE A   5       2.549   6.789  -0.903  1.00  1.360          C  
ATOM     76  CG  PHE A   5       1.034   6.666  -0.705  1.00  1.360          C  
ATOM     77  CD1 PHE A   5       0.544   6.331   0.533  1.00  1.360          C  
ATOM     78  CD2 PHE A   5       0.126   6.863  -1.694  1.00  1.360          C  
ATOM     79  CE1 PHE A   5      -0.776   6.182   0.778  1.00  1.360          C  
ATOM     80  CE2 PHE A   5      -1.233   6.711  -1.437  1.00  1.360          C  
ATOM     81  CZ  PHE A   5      -1.663   6.363  -0.214  1.00  1.360          C  
ATOM     82  H   PHE A   5       2.378   4.523  -2.264  1.00  1.120          H  
ATOM     83  HA  PHE A   5       2.694   7.194  -3.038  1.00  1.190          H  
ATOM     84 1HB  PHE A   5       3.034   6.120  -0.207  1.00  1.630          H  
ATOM     85 2HB  PHE A   5       2.826   7.792  -0.594  1.00  1.630          H  
ATOM     86  HD1 PHE A   5       1.227   6.173   1.332  1.00  1.630          H  
ATOM     87  HD2 PHE A   5       0.465   7.142  -2.671  1.00  1.630          H  
ATOM     88  HE1 PHE A   5      -1.111   5.914   1.779  1.00  1.630          H  
ATOM     89  HE2 PHE A   5      -1.970   6.874  -2.210  1.00  1.630          H  
ATOM     90  HZ  PHE A   5      -2.729   6.242  -0.028  1.00  1.630          H  
ATOM     91  N   ILE A   6       5.410   5.997  -1.589  1.00  0.710          N  
ATOM     92  CA  ILE A   6       6.823   6.259  -1.401  1.00  0.650          C  
ATOM     93  C   ILE A   6       7.648   6.136  -2.683  1.00  0.650          C  
ATOM     94  O   ILE A   6       8.382   7.064  -3.039  1.00  0.650          O  
ATOM     95  CB  ILE A   6       7.381   5.331  -0.310  1.00  0.930          C  
ATOM     96  CG1 ILE A   6       6.693   5.697   1.046  1.00  0.930          C  
ATOM     97  CG2 ILE A   6       8.935   5.486  -0.222  1.00  0.930          C  
ATOM     98  CD1 ILE A   6       6.882   4.678   2.150  1.00  0.930          C  
ATOM     99  H   ILE A   6       4.999   5.136  -1.213  1.00  0.850          H  
ATOM    100  HA  ILE A   6       6.924   7.275  -1.050  1.00  0.780          H  
ATOM    101  HB  ILE A   6       7.120   4.294  -0.547  1.00  1.120          H  
ATOM    102 1HG1 ILE A   6       7.091   6.651   1.388  1.00  1.120          H  
ATOM    103 2HG1 ILE A   6       5.624   5.810   0.878  1.00  1.120          H  
ATOM    104 1HG2 ILE A   6       9.331   4.835   0.551  1.00  1.120          H  
ATOM    105 2HG2 ILE A   6       9.406   5.220  -1.167  1.00  1.120          H  
ATOM    106 3HG2 ILE A   6       9.183   6.523   0.020  1.00  1.120          H  
ATOM    107 1HD1 ILE A   6       6.365   5.020   3.047  1.00  1.120          H  
ATOM    108 2HD1 ILE A   6       6.460   3.722   1.830  1.00  1.120          H  
ATOM    109 3HD1 ILE A   6       7.935   4.552   2.375  1.00  1.120          H  
ATOM    110  N   ILE A   7       7.513   5.015  -3.402  1.00  0.780          N  
ATOM    111  CA  ILE A   7       8.325   4.784  -4.587  1.00  0.990          C  
ATOM    112  C   ILE A   7       8.078   5.852  -5.639  1.00  1.070          C  
ATOM    113  O   ILE A   7       8.996   6.243  -6.361  1.00  1.120          O  
ATOM    114  CB  ILE A   7       8.102   3.369  -5.168  1.00  1.300          C  
ATOM    115  CG1 ILE A   7       8.653   2.320  -4.156  1.00  1.300          C  
ATOM    116  CG2 ILE A   7       8.861   3.221  -6.517  1.00  1.300          C  
ATOM    117  CD1 ILE A   7       8.254   0.873  -4.443  1.00  1.300          C  
ATOM    118  H   ILE A   7       6.874   4.271  -3.109  1.00  0.940          H  
ATOM    119  HA  ILE A   7       9.368   4.845  -4.292  1.00  1.190          H  
ATOM    120  HB  ILE A   7       7.036   3.192  -5.310  1.00  1.560          H  
ATOM    121 1HG1 ILE A   7       9.738   2.383  -4.143  1.00  1.560          H  
ATOM    122 2HG1 ILE A   7       8.282   2.577  -3.164  1.00  1.560          H  
ATOM    123 1HG2 ILE A   7       8.713   2.231  -6.922  1.00  1.560          H  
ATOM    124 2HG2 ILE A   7       8.510   3.928  -7.233  1.00  1.560          H  
ATOM    125 3HG2 ILE A   7       9.924   3.389  -6.355  1.00  1.560          H  
ATOM    126 1HD1 ILE A   7       8.676   0.229  -3.672  1.00  1.560          H  
ATOM    127 2HD1 ILE A   7       7.167   0.787  -4.428  1.00  1.560          H  
ATOM    128 3HD1 ILE A   7       8.625   0.555  -5.408  1.00  1.560          H  
ATOM    129  N   LEU A   8       6.823   6.251  -5.827  1.00  1.150          N  
ATOM    130  CA  LEU A   8       6.520   7.243  -6.831  1.00  1.380          C  
ATOM    131  C   LEU A   8       6.641   8.676  -6.298  1.00  1.210          C  
ATOM    132  O   LEU A   8       6.785   9.601  -7.082  1.00  1.260          O  
ATOM    133  CB  LEU A   8       5.141   6.978  -7.432  1.00  1.840          C  
ATOM    134  CG  LEU A   8       5.050   5.943  -8.640  1.00  1.840          C  
ATOM    135  CD1 LEU A   8       5.641   6.577  -9.931  1.00  1.840          C  
ATOM    136  CD2 LEU A   8       5.794   4.666  -8.305  1.00  1.840          C  
ATOM    137  H   LEU A   8       6.056   5.886  -5.258  1.00  1.380          H  
ATOM    138  HA  LEU A   8       7.254   7.148  -7.624  1.00  1.660          H  
ATOM    139 1HB  LEU A   8       4.467   6.656  -6.655  1.00  2.210          H  
ATOM    140 2HB  LEU A   8       4.790   7.916  -7.801  1.00  2.210          H  
ATOM    141  HG  LEU A   8       4.015   5.692  -8.809  1.00  2.210          H  
ATOM    142 1HD1 LEU A   8       5.551   5.862 -10.746  1.00  2.210          H  
ATOM    143 2HD1 LEU A   8       5.101   7.483 -10.194  1.00  2.210          H  
ATOM    144 3HD1 LEU A   8       6.689   6.824  -9.789  1.00  2.210          H  
ATOM    145 1HD2 LEU A   8       5.702   3.965  -9.129  1.00  2.210          H  
ATOM    146 2HD2 LEU A   8       6.825   4.898  -8.160  1.00  2.210          H  
ATOM    147 3HD2 LEU A   8       5.392   4.212  -7.401  1.00  2.210          H  
ATOM    148  N   ALA A   9       6.628   8.928  -4.975  1.00  1.060          N  
ATOM    149  CA  ALA A   9       6.830  10.312  -4.504  1.00  1.030          C  
ATOM    150  C   ALA A   9       8.192  10.793  -4.969  1.00  0.840          C  
ATOM    151  O   ALA A   9       8.392  11.971  -5.304  1.00  0.840          O  
ATOM    152  CB  ALA A   9       6.761  10.435  -3.007  1.00  1.450          C  
ATOM    153  H   ALA A   9       6.463   8.199  -4.274  1.00  1.270          H  
ATOM    154  HA  ALA A   9       6.072  10.937  -4.964  1.00  1.240          H  
ATOM    155 1HB  ALA A   9       6.928  11.462  -2.711  1.00  1.740          H  
ATOM    156 2HB  ALA A   9       5.800  10.124  -2.653  1.00  1.740          H  
ATOM    157 3HB  ALA A   9       7.535   9.804  -2.584  1.00  1.740          H  
ATOM    158  N   ILE A  10       9.114   9.837  -5.065  1.00  0.740          N  
ATOM    159  CA  ILE A  10      10.464  10.063  -5.535  1.00  0.740          C  
ATOM    160  C   ILE A  10      10.444  10.702  -6.943  1.00  0.790          C  
ATOM    161  O   ILE A  10      11.441  11.290  -7.373  1.00  0.800          O  
ATOM    162  CB  ILE A  10      11.263   8.746  -5.497  1.00  1.040          C  
ATOM    163  CG1 ILE A  10      11.456   8.352  -3.995  1.00  1.040          C  
ATOM    164  CG2 ILE A  10      12.622   8.884  -6.233  1.00  1.040          C  
ATOM    165  CD1 ILE A  10      11.950   6.943  -3.755  1.00  1.040          C  
ATOM    166  H   ILE A  10       8.865   8.907  -4.699  1.00  0.890          H  
ATOM    167  HA  ILE A  10      10.941  10.749  -4.845  1.00  0.890          H  
ATOM    168  HB  ILE A  10      10.685   7.960  -5.968  1.00  1.240          H  
ATOM    169 1HG1 ILE A  10      12.160   9.045  -3.542  1.00  1.240          H  
ATOM    170 2HG1 ILE A  10      10.500   8.451  -3.487  1.00  1.240          H  
ATOM    171 1HG2 ILE A  10      13.163   7.947  -6.188  1.00  1.240          H  
ATOM    172 2HG2 ILE A  10      12.467   9.129  -7.277  1.00  1.240          H  
ATOM    173 3HG2 ILE A  10      13.218   9.666  -5.763  1.00  1.240          H  
ATOM    174 1HD1 ILE A  10      12.031   6.770  -2.682  1.00  1.240          H  
ATOM    175 2HD1 ILE A  10      11.234   6.242  -4.180  1.00  1.240          H  
ATOM    176 3HD1 ILE A  10      12.917   6.796  -4.214  1.00  1.240          H  
ATOM    177  N   LEU A  11       9.352  10.537  -7.691  1.00  0.930          N  
ATOM    178  CA  LEU A  11       9.200  11.121  -9.001  1.00  1.090          C  
ATOM    179  C   LEU A  11       9.207  12.650  -8.884  1.00  1.010          C  
ATOM    180  O   LEU A  11       9.712  13.329  -9.785  1.00  0.990          O  
ATOM    181  CB  LEU A  11       7.902  10.628  -9.659  1.00  1.460          C  
ATOM    182  CG  LEU A  11       7.613  11.039 -11.132  1.00  1.460          C  
ATOM    183  CD1 LEU A  11       8.721  10.537 -12.072  1.00  1.460          C  
ATOM    184  CD2 LEU A  11       6.241  10.447 -11.522  1.00  1.460          C  
ATOM    185  H   LEU A  11       8.551  10.041  -7.311  1.00  1.120          H  
ATOM    186  HA  LEU A  11      10.046  10.809  -9.603  1.00  1.310          H  
ATOM    187 1HB  LEU A  11       7.874   9.538  -9.598  1.00  1.750          H  
ATOM    188 2HB  LEU A  11       7.073  11.008  -9.070  1.00  1.750          H  
ATOM    189  HG  LEU A  11       7.573  12.125 -11.215  1.00  1.750          H  
ATOM    190 1HD1 LEU A  11       8.481  10.832 -13.092  1.00  1.750          H  
ATOM    191 2HD1 LEU A  11       9.678  10.976 -11.795  1.00  1.750          H  
ATOM    192 3HD1 LEU A  11       8.789   9.452 -12.014  1.00  1.750          H  
ATOM    193 1HD2 LEU A  11       5.982  10.724 -12.548  1.00  1.750          H  
ATOM    194 2HD2 LEU A  11       6.267   9.363 -11.443  1.00  1.750          H  
ATOM    195 3HD2 LEU A  11       5.473  10.835 -10.851  1.00  1.750          H  
ATOM    196  N   MET A  12       8.616  13.227  -7.807  1.00  1.040          N  
ATOM    197  CA  MET A  12       8.639  14.678  -7.690  1.00  1.090          C  
ATOM    198  C   MET A  12      10.055  15.108  -7.426  1.00  0.940          C  
ATOM    199  O   MET A  12      10.480  16.118  -7.967  1.00  0.930          O  
ATOM    200  CB  MET A  12       7.776  15.284  -6.587  1.00  1.510          C  
ATOM    201  CG  MET A  12       7.728  16.888  -6.680  1.00  1.510          C  
ATOM    202  SD  MET A  12       6.797  17.842  -5.368  1.00  1.510          S  
ATOM    203  CE  MET A  12       5.053  17.592  -5.502  1.00  1.510          C  
ATOM    204  H   MET A  12       8.225  12.666  -7.049  1.00  1.250          H  
ATOM    205  HA  MET A  12       8.331  15.112  -8.642  1.00  1.310          H  
ATOM    206 1HB  MET A  12       6.782  14.909  -6.672  1.00  1.810          H  
ATOM    207 2HB  MET A  12       8.172  14.988  -5.628  1.00  1.810          H  
ATOM    208 1HG  MET A  12       8.740  17.272  -6.679  1.00  1.810          H  
ATOM    209 2HG  MET A  12       7.300  17.140  -7.642  1.00  1.810          H  
ATOM    210 1HE  MET A  12       4.550  18.181  -4.735  1.00  1.810          H  
ATOM    211 2HE  MET A  12       4.707  17.900  -6.479  1.00  1.810          H  
ATOM    212 3HE  MET A  12       4.826  16.558  -5.343  1.00  1.810          H  
ATOM    213  N   VAL A  13      10.786  14.379  -6.559  1.00  0.930          N  
ATOM    214  CA  VAL A  13      12.160  14.833  -6.285  1.00  0.910          C  
ATOM    215  C   VAL A  13      13.034  14.646  -7.535  1.00  0.710          C  
ATOM    216  O   VAL A  13      13.987  15.390  -7.742  1.00  0.840          O  
ATOM    217  CB  VAL A  13      12.830  14.227  -5.017  1.00  1.280          C  
ATOM    218  CG1 VAL A  13      13.304  12.819  -5.212  1.00  1.280          C  
ATOM    219  CG2 VAL A  13      13.980  15.151  -4.608  1.00  1.280          C  
ATOM    220  H   VAL A  13      10.344  13.562  -6.117  1.00  1.120          H  
ATOM    221  HA  VAL A  13      12.104  15.894  -6.072  1.00  1.090          H  
ATOM    222  HB  VAL A  13      12.112  14.200  -4.226  1.00  1.540          H  
ATOM    223 1HG1 VAL A  13      13.744  12.453  -4.289  1.00  1.540          H  
ATOM    224 2HG1 VAL A  13      12.484  12.219  -5.470  1.00  1.540          H  
ATOM    225 3HG1 VAL A  13      14.052  12.771  -6.004  1.00  1.540          H  
ATOM    226 1HG2 VAL A  13      14.443  14.779  -3.703  1.00  1.540          H  
ATOM    227 2HG2 VAL A  13      14.732  15.191  -5.393  1.00  1.540          H  
ATOM    228 3HG2 VAL A  13      13.589  16.146  -4.433  1.00  1.540          H  
ATOM    229  N   THR A  14      12.710  13.645  -8.359  1.00  0.490          N  
ATOM    230  CA  THR A  14      13.403  13.430  -9.629  1.00  0.370          C  
ATOM    231  C   THR A  14      13.174  14.644 -10.554  1.00  0.520          C  
ATOM    232  O   THR A  14      14.131  15.162 -11.151  1.00  0.700          O  
ATOM    233  CB  THR A  14      12.900  12.129 -10.309  1.00  0.570          C  
ATOM    234  OG1 THR A  14      13.191  11.005  -9.458  1.00  0.570          O  
ATOM    235  CG2 THR A  14      13.576  11.919 -11.652  1.00  0.570          C  
ATOM    236  H   THR A  14      11.980  12.993  -8.080  1.00  0.590          H  
ATOM    237  HA  THR A  14      14.468  13.336  -9.436  1.00  0.440          H  
ATOM    238  HB  THR A  14      11.836  12.191 -10.460  1.00  0.680          H  
ATOM    239  HG1 THR A  14      12.638  11.055  -8.650  1.00  0.680          H  
ATOM    240 1HG2 THR A  14      13.202  10.999 -12.097  1.00  0.680          H  
ATOM    241 2HG2 THR A  14      13.354  12.753 -12.317  1.00  0.680          H  
ATOM    242 3HG2 THR A  14      14.651  11.845 -11.508  1.00  0.680          H  
ATOM    243  N   GLN A  15      11.905  15.093 -10.668  1.00  0.490          N  
ATOM    244  CA  GLN A  15      11.525  16.285 -11.444  1.00  0.620          C  
ATOM    245  C   GLN A  15      12.044  17.563 -10.777  1.00  0.920          C  
ATOM    246  O   GLN A  15      12.275  18.568 -11.456  1.00  1.090          O  
ATOM    247  CB  GLN A  15      10.012  16.353 -11.690  1.00  0.820          C  
ATOM    248  CG  GLN A  15       9.518  17.510 -12.668  1.00  0.820          C  
ATOM    249  CD  GLN A  15      10.071  17.417 -14.133  1.00  0.820          C  
ATOM    250  OE1 GLN A  15      10.565  16.349 -14.520  1.00  0.820          O  
ATOM    251  NE2 GLN A  15       9.964  18.504 -14.944  1.00  0.820          N  
ATOM    252  H   GLN A  15      11.163  14.566 -10.202  1.00  0.590          H  
ATOM    253  HA  GLN A  15      12.007  16.210 -12.414  1.00  0.740          H  
ATOM    254 1HB  GLN A  15       9.673  15.401 -12.095  1.00  0.980          H  
ATOM    255 2HB  GLN A  15       9.502  16.490 -10.731  1.00  0.980          H  
ATOM    256 1HG  GLN A  15       8.438  17.403 -12.735  1.00  0.980          H  
ATOM    257 2HG  GLN A  15       9.773  18.488 -12.256  1.00  0.980          H  
ATOM    258 1HE2 GLN A  15      10.293  18.469 -15.915  1.00  0.980          H  
ATOM    259 2HE2 GLN A  15       9.521  19.380 -14.646  1.00  0.980          H  
ATOM    260  N   ALA A  16      12.167  17.548  -9.446  1.00  1.030          N  
ATOM    261  CA  ALA A  16      12.609  18.694  -8.687  1.00  1.280          C  
ATOM    262  C   ALA A  16      13.878  19.208  -9.276  1.00  1.370          C  
ATOM    263  O   ALA A  16      14.719  18.481  -9.808  1.00  1.560          O  
ATOM    264  CB  ALA A  16      12.825  18.393  -7.215  1.00  1.690          C  
ATOM    265  H   ALA A  16      11.863  16.728  -8.929  1.00  1.240          H  
ATOM    266  HA  ALA A  16      11.853  19.467  -8.766  1.00  1.540          H  
ATOM    267 1HB  ALA A  16      13.154  19.294  -6.717  1.00  2.030          H  
ATOM    268 2HB  ALA A  16      11.898  18.046  -6.779  1.00  2.030          H  
ATOM    269 3HB  ALA A  16      13.587  17.643  -7.102  1.00  2.030          H  
ATOM    270  N   PHE A  17      13.966  20.513  -9.239  1.00  1.250          N  
ATOM    271  CA  PHE A  17      15.037  21.296  -9.793  1.00  1.350          C  
ATOM    272  C   PHE A  17      15.063  21.295 -11.342  1.00  1.420          C  
ATOM    273  O   PHE A  17      15.875  21.997 -11.916  1.00  1.660          O  
ATOM    274  CB  PHE A  17      16.382  20.818  -9.222  1.00  1.850          C  
ATOM    275  CG  PHE A  17      16.375  20.746  -7.701  1.00  1.850          C  
ATOM    276  CD1 PHE A  17      16.314  19.518  -7.050  1.00  1.850          C  
ATOM    277  CD2 PHE A  17      16.414  21.882  -6.928  1.00  1.850          C  
ATOM    278  CE1 PHE A  17      16.290  19.441  -5.683  1.00  1.850          C  
ATOM    279  CE2 PHE A  17      16.396  21.795  -5.549  1.00  1.850          C  
ATOM    280  CZ  PHE A  17      16.332  20.585  -4.936  1.00  1.850          C  
ATOM    281  H   PHE A  17      13.246  21.004  -8.727  1.00  1.500          H  
ATOM    282  HA  PHE A  17      14.901  22.310  -9.457  1.00  1.620          H  
ATOM    283 1HB  PHE A  17      16.652  19.846  -9.621  1.00  2.220          H  
ATOM    284 2HB  PHE A  17      17.167  21.506  -9.512  1.00  2.220          H  
ATOM    285  HD1 PHE A  17      16.279  18.597  -7.647  1.00  2.220          H  
ATOM    286  HD2 PHE A  17      16.468  22.849  -7.411  1.00  2.220          H  
ATOM    287  HE1 PHE A  17      16.242  18.466  -5.197  1.00  2.220          H  
ATOM    288  HE2 PHE A  17      16.426  22.685  -4.940  1.00  2.220          H  
ATOM    289  HZ  PHE A  17      16.319  20.534  -3.850  1.00  2.220          H  
ATOM    290  N   LYS A  18      14.093  20.688 -12.028  1.00  1.250          N  
ATOM    291  CA  LYS A  18      14.080  20.738 -13.490  1.00  1.360          C  
ATOM    292  C   LYS A  18      12.931  21.562 -14.082  1.00  1.590          C  
ATOM    293  O   LYS A  18      12.578  21.348 -15.240  1.00  1.800          O  
ATOM    294  CB  LYS A  18      14.012  19.321 -14.060  1.00  1.860          C  
ATOM    295  CG  LYS A  18      15.197  18.444 -13.694  1.00  1.860          C  
ATOM    296  CD  LYS A  18      14.981  17.017 -14.162  1.00  1.860          C  
ATOM    297  CE  LYS A  18      16.188  16.129 -13.864  1.00  1.860          C  
ATOM    298  NZ  LYS A  18      16.486  16.071 -12.408  1.00  1.860          N  
ATOM    299  H   LYS A  18      13.397  20.087 -11.565  1.00  1.500          H  
ATOM    300  HA  LYS A  18      15.009  21.194 -13.826  1.00  1.630          H  
ATOM    301 1HB  LYS A  18      13.097  18.831 -13.743  1.00  2.230          H  
ATOM    302 2HB  LYS A  18      13.982  19.376 -15.145  1.00  2.230          H  
ATOM    303 1HG  LYS A  18      16.104  18.845 -14.139  1.00  2.230          H  
ATOM    304 2HG  LYS A  18      15.303  18.452 -12.609  1.00  2.230          H  
ATOM    305 1HD  LYS A  18      14.109  16.605 -13.648  1.00  2.230          H  
ATOM    306 2HD  LYS A  18      14.785  17.007 -15.233  1.00  2.230          H  
ATOM    307 1HE  LYS A  18      15.967  15.125 -14.215  1.00  2.230          H  
ATOM    308 2HE  LYS A  18      17.063  16.509 -14.387  1.00  2.230          H  
ATOM    309 1HZ  LYS A  18      17.272  15.466 -12.240  1.00  2.230          H  
ATOM    310 2HZ  LYS A  18      16.701  16.996 -12.069  1.00  2.230          H  
ATOM    311 3HZ  LYS A  18      15.659  15.709 -11.895  1.00  2.230          H  
ATOM    312  N   MET A  19      12.337  22.502 -13.326  1.00  1.570          N  
ATOM    313  CA  MET A  19      12.030  23.377 -12.176  1.00  1.760          C  
ATOM    314  C   MET A  19      13.213  24.286 -11.798  1.00  2.010          C  
ATOM    315  O   MET A  19      13.785  24.915 -12.669  1.00  2.170          O  
ATOM    316  CB  MET A  19      11.504  22.591 -10.980  1.00  2.390          C  
ATOM    317  CG  MET A  19      10.178  21.932 -11.211  1.00  2.390          C  
ATOM    318  SD  MET A  19       9.635  20.912  -9.817  1.00  2.390          S  
ATOM    319  CE  MET A  19       9.170  22.115  -8.562  1.00  2.390          C  
ATOM    320  H   MET A  19      13.033  22.139 -12.684  1.00  1.880          H  
ATOM    321  HA  MET A  19      11.220  24.045 -12.480  1.00  2.110          H  
ATOM    322 1HB  MET A  19      12.183  21.848 -10.672  1.00  2.870          H  
ATOM    323 2HB  MET A  19      11.353  23.277 -10.149  1.00  2.870          H  
ATOM    324 1HG  MET A  19       9.421  22.697 -11.401  1.00  2.870          H  
ATOM    325 2HG  MET A  19      10.254  21.296 -12.096  1.00  2.870          H  
ATOM    326 1HE  MET A  19       8.815  21.584  -7.679  1.00  2.870          H  
ATOM    327 2HE  MET A  19      10.027  22.733  -8.297  1.00  2.870          H  
ATOM    328 3HE  MET A  19       8.370  22.751  -8.951  1.00  2.870          H  
ATOM    329  N   THR A  20      13.627  24.322 -10.534  1.00  2.030          N  
ATOM    330  CA  THR A  20      14.683  25.257 -10.112  1.00  2.290          C  
ATOM    331  C   THR A  20      16.075  25.294 -10.777  1.00  2.390          C  
ATOM    332  O   THR A  20      16.562  26.384 -11.009  1.00  2.630          O  
ATOM    333  CB  THR A  20      14.824  25.211  -8.591  1.00  3.100          C  
ATOM    334  OG1 THR A  20      13.655  25.711  -8.017  1.00  3.100          O  
ATOM    335  CG2 THR A  20      15.943  26.051  -8.135  1.00  3.100          C  
ATOM    336  H   THR A  20      13.160  23.789  -9.822  1.00  2.440          H  
ATOM    337  HA  THR A  20      14.266  26.244 -10.299  1.00  2.750          H  
ATOM    338  HB  THR A  20      14.964  24.207  -8.255  1.00  3.720          H  
ATOM    339  HG1 THR A  20      12.851  25.177  -8.182  1.00  3.720          H  
ATOM    340 1HG2 THR A  20      15.933  26.017  -7.068  1.00  3.720          H  
ATOM    341 2HG2 THR A  20      16.882  25.688  -8.520  1.00  3.720          H  
ATOM    342 3HG2 THR A  20      15.809  27.058  -8.449  1.00  3.720          H  
ATOM    343  N   SER A  21      16.780  24.214 -11.067  1.00  2.230          N  
ATOM    344  CA  SER A  21      18.084  24.389 -11.714  1.00  2.350          C  
ATOM    345  C   SER A  21      17.856  25.086 -13.053  1.00  2.430          C  
ATOM    346  O   SER A  21      18.608  25.985 -13.455  1.00  2.640          O  
ATOM    347  CB  SER A  21      18.785  23.062 -11.930  1.00  3.240          C  
ATOM    348  OG  SER A  21      20.025  23.243 -12.552  1.00  3.240          O  
ATOM    349  H   SER A  21      16.434  23.292 -10.921  1.00  2.680          H  
ATOM    350  HA  SER A  21      18.709  25.028 -11.091  1.00  2.820          H  
ATOM    351 1HB  SER A  21      18.917  22.563 -10.976  1.00  3.890          H  
ATOM    352 2HB  SER A  21      18.171  22.422 -12.548  1.00  3.890          H  
ATOM    353  HG  SER A  21      20.406  22.368 -12.639  1.00  3.890          H  
ATOM    354  N   LYS A  22      16.821  24.622 -13.761  1.00  2.250          N  
ATOM    355  CA  LYS A  22      16.420  25.166 -15.061  1.00  2.340          C  
ATOM    356  C   LYS A  22      16.005  26.650 -14.970  1.00  2.680          C  
ATOM    357  O   LYS A  22      16.479  27.488 -15.753  1.00  2.920          O  
ATOM    358  CB  LYS A  22      15.286  24.311 -15.641  1.00  3.240          C  
ATOM    359  CG  LYS A  22      14.762  24.729 -17.004  1.00  3.240          C  
ATOM    360  CD  LYS A  22      13.691  23.737 -17.475  1.00  3.240          C  
ATOM    361  CE  LYS A  22      13.082  24.130 -18.813  1.00  3.240          C  
ATOM    362  NZ  LYS A  22      12.063  23.136 -19.263  1.00  3.240          N  
ATOM    363  H   LYS A  22      16.317  23.841 -13.332  1.00  2.700          H  
ATOM    364  HA  LYS A  22      17.275  25.103 -15.733  1.00  2.810          H  
ATOM    365 1HB  LYS A  22      15.617  23.275 -15.714  1.00  3.890          H  
ATOM    366 2HB  LYS A  22      14.442  24.324 -14.964  1.00  3.890          H  
ATOM    367 1HG  LYS A  22      14.318  25.723 -16.932  1.00  3.890          H  
ATOM    368 2HG  LYS A  22      15.580  24.761 -17.721  1.00  3.890          H  
ATOM    369 1HD  LYS A  22      14.125  22.739 -17.557  1.00  3.890          H  
ATOM    370 2HD  LYS A  22      12.893  23.697 -16.729  1.00  3.890          H  
ATOM    371 1HE  LYS A  22      12.605  25.104 -18.713  1.00  3.890          H  
ATOM    372 2HE  LYS A  22      13.868  24.196 -19.565  1.00  3.890          H  
ATOM    373 1HZ  LYS A  22      11.672  23.421 -20.148  1.00  3.890          H  
ATOM    374 2HZ  LYS A  22      12.497  22.231 -19.365  1.00  3.890          H  
ATOM    375 3HZ  LYS A  22      11.321  23.070 -18.576  1.00  3.890          H  
ATOM    376  N   VAL A  23      15.133  26.978 -14.010  1.00  2.750          N  
ATOM    377  CA  VAL A  23      14.677  28.347 -13.810  1.00  3.080          C  
ATOM    378  C   VAL A  23      15.838  29.201 -13.345  1.00  2.960          C  
ATOM    379  O   VAL A  23      15.969  30.342 -13.773  1.00  2.610          O  
ATOM    380  CB  VAL A  23      13.500  28.441 -12.819  1.00  4.180          C  
ATOM    381  CG1 VAL A  23      13.174  29.904 -12.515  1.00  4.180          C  
ATOM    382  CG2 VAL A  23      12.282  27.769 -13.417  1.00  4.180          C  
ATOM    383  H   VAL A  23      14.767  26.235 -13.418  1.00  3.300          H  
ATOM    384  HA  VAL A  23      14.331  28.732 -14.769  1.00  3.700          H  
ATOM    385  HB  VAL A  23      13.777  27.949 -11.889  1.00  5.020          H  
ATOM    386 1HG1 VAL A  23      12.346  29.941 -11.825  1.00  5.020          H  
ATOM    387 2HG1 VAL A  23      14.019  30.406 -12.081  1.00  5.020          H  
ATOM    388 3HG1 VAL A  23      12.895  30.413 -13.438  1.00  5.020          H  
ATOM    389 1HG2 VAL A  23      11.448  27.826 -12.714  1.00  5.020          H  
ATOM    390 2HG2 VAL A  23      12.009  28.273 -14.342  1.00  5.020          H  
ATOM    391 3HG2 VAL A  23      12.494  26.734 -13.634  1.00  5.020          H  
ATOM    392  N   ASN A  24      16.640  28.680 -12.415  1.00  3.270          N  
ATOM    393  CA  ASN A  24      17.789  29.391 -11.907  1.00  3.230          C  
ATOM    394  C   ASN A  24      18.724  29.680 -13.067  1.00  2.780          C  
ATOM    395  O   ASN A  24      19.185  30.796 -13.198  1.00  2.430          O  
ATOM    396  CB  ASN A  24      18.518  28.623 -10.816  1.00  4.540          C  
ATOM    397  CG  ASN A  24      19.559  29.465 -10.116  1.00  4.540          C  
ATOM    398  OD1 ASN A  24      19.217  30.416  -9.396  1.00  4.540          O  
ATOM    399  ND2 ASN A  24      20.815  29.151 -10.318  1.00  4.540          N  
ATOM    400  H   ASN A  24      16.464  27.749 -12.079  1.00  3.920          H  
ATOM    401  HA  ASN A  24      17.466  30.344 -11.494  1.00  3.880          H  
ATOM    402 1HB  ASN A  24      17.812  28.264 -10.084  1.00  5.450          H  
ATOM    403 2HB  ASN A  24      19.003  27.749 -11.253  1.00  5.450          H  
ATOM    404 1HD2 ASN A  24      21.542  29.686  -9.887  1.00  5.450          H  
ATOM    405 2HD2 ASN A  24      21.050  28.385 -10.921  1.00  5.450          H  
ATOM    406  N   THR A  25      18.931  28.730 -13.986  1.00  2.840          N  
ATOM    407  CA  THR A  25      19.800  28.988 -15.131  1.00  2.560          C  
ATOM    408  C   THR A  25      19.289  30.220 -15.879  1.00  2.050          C  
ATOM    409  O   THR A  25      20.067  31.106 -16.245  1.00  1.770          O  
ATOM    410  CB  THR A  25      19.866  27.767 -16.079  1.00  3.700          C  
ATOM    411  OG1 THR A  25      20.417  26.639 -15.375  1.00  3.700          O  
ATOM    412  CG2 THR A  25      20.749  28.081 -17.282  1.00  3.700          C  
ATOM    413  H   THR A  25      18.561  27.789 -13.852  1.00  3.410          H  
ATOM    414  HA  THR A  25      20.806  29.189 -14.764  1.00  3.070          H  
ATOM    415  HB  THR A  25      18.869  27.517 -16.425  1.00  4.440          H  
ATOM    416  HG1 THR A  25      19.803  26.363 -14.659  1.00  4.440          H  
ATOM    417 1HG2 THR A  25      20.787  27.210 -17.931  1.00  4.440          H  
ATOM    418 2HG2 THR A  25      20.344  28.926 -17.838  1.00  4.440          H  
ATOM    419 3HG2 THR A  25      21.752  28.324 -16.936  1.00  4.440          H  
ATOM    420  N   LYS A  26      17.975  30.294 -16.117  1.00  1.970          N  
ATOM    421  CA  LYS A  26      17.392  31.483 -16.743  1.00  1.540          C  
ATOM    422  C   LYS A  26      17.663  32.741 -15.891  1.00  1.390          C  
ATOM    423  O   LYS A  26      18.050  33.787 -16.417  1.00  1.110          O  
ATOM    424  CB  LYS A  26      15.879  31.321 -16.945  1.00  2.330          C  
ATOM    425  CG  LYS A  26      15.191  32.515 -17.616  1.00  2.330          C  
ATOM    426  CD  LYS A  26      13.692  32.268 -17.795  1.00  2.330          C  
ATOM    427  CE  LYS A  26      12.996  33.483 -18.396  1.00  2.330          C  
ATOM    428  NZ  LYS A  26      11.529  33.265 -18.557  1.00  2.330          N  
ATOM    429  H   LYS A  26      17.387  29.490 -15.867  1.00  2.360          H  
ATOM    430  HA  LYS A  26      17.862  31.625 -17.715  1.00  1.850          H  
ATOM    431 1HB  LYS A  26      15.688  30.432 -17.541  1.00  2.790          H  
ATOM    432 2HB  LYS A  26      15.397  31.173 -15.988  1.00  2.790          H  
ATOM    433 1HG  LYS A  26      15.327  33.411 -17.007  1.00  2.790          H  
ATOM    434 2HG  LYS A  26      15.645  32.691 -18.589  1.00  2.790          H  
ATOM    435 1HD  LYS A  26      13.537  31.408 -18.449  1.00  2.790          H  
ATOM    436 2HD  LYS A  26      13.248  32.049 -16.822  1.00  2.790          H  
ATOM    437 1HE  LYS A  26      13.158  34.343 -17.746  1.00  2.790          H  
ATOM    438 2HE  LYS A  26      13.429  33.694 -19.374  1.00  2.790          H  
ATOM    439 1HZ  LYS A  26      11.108  34.092 -18.958  1.00  2.790          H  
ATOM    440 2HZ  LYS A  26      11.367  32.477 -19.169  1.00  2.790          H  
ATOM    441 3HZ  LYS A  26      11.111  33.081 -17.656  1.00  2.790          H  
ATOM    442  N   LEU A  27      17.463  32.623 -14.571  1.00  1.730          N  
ATOM    443  CA  LEU A  27      17.634  33.712 -13.605  1.00  1.840          C  
ATOM    444  C   LEU A  27      19.088  33.932 -13.155  1.00  1.730          C  
ATOM    445  O   LEU A  27      19.405  34.934 -12.518  1.00  1.700          O  
ATOM    446  CB  LEU A  27      16.741  33.468 -12.371  1.00  2.530          C  
ATOM    447  CG  LEU A  27      15.269  34.025 -12.417  1.00  2.530          C  
ATOM    448  CD1 LEU A  27      14.527  33.498 -13.656  1.00  2.530          C  
ATOM    449  CD2 LEU A  27      14.542  33.580 -11.148  1.00  2.530          C  
ATOM    450  H   LEU A  27      17.101  31.729 -14.231  1.00  2.080          H  
ATOM    451  HA  LEU A  27      17.288  34.619 -14.078  1.00  2.210          H  
ATOM    452 1HB  LEU A  27      16.667  32.397 -12.232  1.00  3.040          H  
ATOM    453 2HB  LEU A  27      17.230  33.878 -11.502  1.00  3.040          H  
ATOM    454  HG  LEU A  27      15.289  35.119 -12.465  1.00  3.040          H  
ATOM    455 1HD1 LEU A  27      13.514  33.884 -13.663  1.00  3.040          H  
ATOM    456 2HD1 LEU A  27      15.031  33.823 -14.558  1.00  3.040          H  
ATOM    457 3HD1 LEU A  27      14.495  32.415 -13.632  1.00  3.040          H  
ATOM    458 1HD2 LEU A  27      13.527  33.962 -11.157  1.00  3.040          H  
ATOM    459 2HD2 LEU A  27      14.520  32.502 -11.116  1.00  3.040          H  
ATOM    460 3HD2 LEU A  27      15.054  33.952 -10.272  1.00  3.040          H  
ATOM    461  N   GLN A  28      19.993  33.042 -13.553  1.00  1.810          N  
ATOM    462  CA  GLN A  28      21.413  33.110 -13.204  1.00  1.700          C  
ATOM    463  C   GLN A  28      22.120  34.069 -14.149  1.00  1.150          C  
ATOM    464  O   GLN A  28      23.286  34.419 -13.955  1.00  1.000          O  
ATOM    465  CB  GLN A  28      22.051  31.716 -13.242  1.00  2.420          C  
ATOM    466  CG  GLN A  28      23.462  31.625 -12.745  1.00  2.420          C  
ATOM    467  CD  GLN A  28      23.918  30.189 -12.641  1.00  2.420          C  
ATOM    468  OE1 GLN A  28      23.129  29.253 -12.822  1.00  2.420          O  
ATOM    469  NE2 GLN A  28      25.199  29.999 -12.349  1.00  2.420          N  
ATOM    470  H   GLN A  28      19.652  32.221 -14.060  1.00  2.170          H  
ATOM    471  HA  GLN A  28      21.503  33.502 -12.193  1.00  2.040          H  
ATOM    472 1HB  GLN A  28      21.477  31.046 -12.621  1.00  2.910          H  
ATOM    473 2HB  GLN A  28      22.015  31.333 -14.262  1.00  2.910          H  
ATOM    474 1HG  GLN A  28      24.120  32.128 -13.448  1.00  2.910          H  
ATOM    475 2HG  GLN A  28      23.528  32.093 -11.764  1.00  2.910          H  
ATOM    476 1HE2 GLN A  28      25.563  29.069 -12.267  1.00  2.910          H  
ATOM    477 2HE2 GLN A  28      25.804  30.785 -12.211  1.00  2.910          H  
ATOM    478  N   SER A  29      21.381  34.496 -15.159  1.00  1.030          N  
ATOM    479  CA  SER A  29      21.811  35.470 -16.130  1.00  0.860          C  
ATOM    480  C   SER A  29      21.049  36.701 -15.686  1.00  0.780          C  
ATOM    481  O   SER A  29      21.480  37.357 -14.737  1.00  1.000          O  
ATOM    482  CB  SER A  29      21.455  35.020 -17.530  1.00  1.270          C  
ATOM    483  OG  SER A  29      21.818  35.981 -18.476  1.00  1.270          O  
ATOM    484  H   SER A  29      20.439  34.125 -15.233  1.00  1.240          H  
ATOM    485  HA  SER A  29      22.882  35.648 -16.050  1.00  1.030          H  
ATOM    486 1HB  SER A  29      21.984  34.092 -17.741  1.00  1.530          H  
ATOM    487 2HB  SER A  29      20.391  34.798 -17.596  1.00  1.530          H  
ATOM    488  HG  SER A  29      21.600  35.602 -19.332  1.00  1.530          H  
ATOM    489  N   GLN A  30      19.871  36.966 -16.258  1.00  0.850          N  
ATOM    490  CA  GLN A  30      19.010  38.012 -15.712  1.00  1.210          C  
ATOM    491  C   GLN A  30      19.824  39.260 -15.362  1.00  1.520          C  
ATOM    492  O   GLN A  30      20.322  39.968 -16.252  1.00  1.850          O  
ATOM    493  CB  GLN A  30      18.227  37.442 -14.511  1.00  1.550          C  
ATOM    494  CG  GLN A  30      17.114  38.322 -13.812  1.00  1.550          C  
ATOM    495  CD  GLN A  30      15.893  38.575 -14.665  1.00  1.550          C  
ATOM    496  OE1 GLN A  30      15.327  37.647 -15.242  1.00  1.550          O  
ATOM    497  NE2 GLN A  30      15.467  39.831 -14.741  1.00  1.550          N  
ATOM    498  H   GLN A  30      19.565  36.423 -17.056  1.00  1.020          H  
ATOM    499  HA  GLN A  30      18.286  38.287 -16.477  1.00  1.450          H  
ATOM    500 1HB  GLN A  30      17.701  36.581 -14.880  1.00  1.860          H  
ATOM    501 2HB  GLN A  30      18.916  37.084 -13.750  1.00  1.860          H  
ATOM    502 1HG  GLN A  30      16.779  37.770 -12.933  1.00  1.860          H  
ATOM    503 2HG  GLN A  30      17.477  39.285 -13.501  1.00  1.860          H  
ATOM    504 1HE2 GLN A  30      14.644  40.052 -15.274  1.00  1.860          H  
ATOM    505 2HE2 GLN A  30      15.962  40.566 -14.266  1.00  1.860          H  
ATOM    506  N   ILE A  31      19.943  39.498 -14.056  1.00  1.520          N  
ATOM    507  CA  ILE A  31      20.559  40.648 -13.441  1.00  1.810          C  
ATOM    508  C   ILE A  31      21.975  40.930 -13.938  1.00  1.670          C  
ATOM    509  O   ILE A  31      22.428  42.070 -13.867  1.00  2.020          O  
ATOM    510  CB  ILE A  31      20.556  40.485 -11.910  1.00  2.420          C  
ATOM    511  CG1 ILE A  31      20.823  41.847 -11.285  1.00  2.420          C  
ATOM    512  CG2 ILE A  31      21.593  39.425 -11.458  1.00  2.420          C  
ATOM    513  CD1 ILE A  31      20.523  41.970  -9.793  1.00  2.420          C  
ATOM    514  H   ILE A  31      19.532  38.817 -13.434  1.00  1.820          H  
ATOM    515  HA  ILE A  31      19.926  41.495 -13.670  1.00  2.170          H  
ATOM    516  HB  ILE A  31      19.583  40.158 -11.598  1.00  2.900          H  
ATOM    517 1HG1 ILE A  31      21.849  42.085 -11.451  1.00  2.900          H  
ATOM    518 2HG1 ILE A  31      20.227  42.567 -11.817  1.00  2.900          H  
ATOM    519 1HG2 ILE A  31      21.556  39.310 -10.381  1.00  2.900          H  
ATOM    520 2HG2 ILE A  31      21.357  38.465 -11.928  1.00  2.900          H  
ATOM    521 3HG2 ILE A  31      22.598  39.727 -11.741  1.00  2.900          H  
ATOM    522 1HD1 ILE A  31      20.747  42.980  -9.467  1.00  2.900          H  
ATOM    523 2HD1 ILE A  31      19.469  41.759  -9.617  1.00  2.900          H  
ATOM    524 3HD1 ILE A  31      21.129  41.276  -9.226  1.00  2.900          H  
ATOM    525  N   GLN A  32      22.659  39.904 -14.432  1.00  1.180          N  
ATOM    526  CA  GLN A  32      24.014  40.035 -14.923  1.00  1.110          C  
ATOM    527  C   GLN A  32      24.100  40.926 -16.165  1.00  1.580          C  
ATOM    528  O   GLN A  32      25.138  41.558 -16.386  1.00  1.990          O  
ATOM    529  CB  GLN A  32      24.611  38.660 -15.210  1.00  1.580          C  
ATOM    530  CG  GLN A  32      24.791  37.784 -13.964  1.00  1.580          C  
ATOM    531  CD  GLN A  32      25.681  38.419 -12.924  1.00  1.580          C  
ATOM    532  OE1 GLN A  32      26.635  39.127 -13.259  1.00  1.580          O  
ATOM    533  NE2 GLN A  32      25.393  38.168 -11.653  1.00  1.580          N  
ATOM    534  H   GLN A  32      22.196  38.995 -14.472  1.00  1.420          H  
ATOM    535  HA  GLN A  32      24.603  40.507 -14.149  1.00  1.330          H  
ATOM    536 1HB  GLN A  32      23.958  38.124 -15.900  1.00  1.900          H  
ATOM    537 2HB  GLN A  32      25.580  38.772 -15.695  1.00  1.900          H  
ATOM    538 1HG  GLN A  32      23.809  37.617 -13.516  1.00  1.900          H  
ATOM    539 2HG  GLN A  32      25.223  36.826 -14.258  1.00  1.900          H  
ATOM    540 1HE2 GLN A  32      25.961  38.556 -10.925  1.00  1.900          H  
ATOM    541 2HE2 GLN A  32      24.620  37.574 -11.422  1.00  1.900          H  
ATOM    542  N   SER A  33      23.029  40.971 -16.983  1.00  1.590          N  
ATOM    543  CA  SER A  33      22.983  41.831 -18.170  1.00  2.030          C  
ATOM    544  C   SER A  33      22.483  43.203 -17.730  1.00  2.410          C  
ATOM    545  O   SER A  33      22.861  44.258 -18.256  1.00  2.770          O  
ATOM    546  CB  SER A  33      22.048  41.242 -19.215  1.00  2.670          C  
ATOM    547  OG  SER A  33      22.539  40.026 -19.717  1.00  2.670          O  
ATOM    548  H   SER A  33      22.196  40.413 -16.782  1.00  1.910          H  
ATOM    549  HA  SER A  33      23.981  41.932 -18.587  1.00  2.440          H  
ATOM    550 1HB  SER A  33      21.072  41.075 -18.757  1.00  3.200          H  
ATOM    551 2HB  SER A  33      21.907  41.947 -20.023  1.00  3.200          H  
ATOM    552  HG  SER A  33      21.862  39.687 -20.308  1.00  3.200          H  
ATOM    553  N   LYS A  34      21.651  43.193 -16.704  1.00  2.390          N  
ATOM    554  CA  LYS A  34      21.089  44.435 -16.176  1.00  2.820          C  
ATOM    555  C   LYS A  34      22.231  45.266 -15.550  1.00  2.870          C  
ATOM    556  O   LYS A  34      22.287  46.491 -15.669  1.00  3.090          O  
ATOM    557  CB  LYS A  34      19.994  44.133 -15.182  1.00  3.780          C  
ATOM    558  CG  LYS A  34      18.594  43.711 -15.784  1.00  3.780          C  
ATOM    559  CD  LYS A  34      18.658  42.768 -17.031  1.00  3.780          C  
ATOM    560  CE  LYS A  34      17.297  42.109 -17.334  1.00  3.780          C  
ATOM    561  NZ  LYS A  34      17.280  41.358 -18.666  1.00  3.780          N  
ATOM    562  H   LYS A  34      21.358  42.281 -16.339  1.00  2.870          H  
ATOM    563  HA  LYS A  34      20.659  45.012 -16.996  1.00  3.380          H  
ATOM    564 1HB  LYS A  34      20.331  43.418 -14.485  1.00  4.530          H  
ATOM    565 2HB  LYS A  34      19.813  45.044 -14.629  1.00  4.530          H  
ATOM    566 1HG  LYS A  34      18.006  43.210 -15.016  1.00  4.530          H  
ATOM    567 2HG  LYS A  34      18.086  44.605 -16.051  1.00  4.530          H  
ATOM    568 1HD  LYS A  34      18.991  43.329 -17.907  1.00  4.530          H  
ATOM    569 2HD  LYS A  34      19.338  41.987 -16.854  1.00  4.530          H  
ATOM    570 1HE  LYS A  34      17.093  41.398 -16.538  1.00  4.530          H  
ATOM    571 2HE  LYS A  34      16.512  42.863 -17.340  1.00  4.530          H  
ATOM    572 1HZ  LYS A  34      16.373  40.927 -18.786  1.00  4.530          H  
ATOM    573 2HZ  LYS A  34      17.444  41.978 -19.449  1.00  4.530          H  
ATOM    574 3HZ  LYS A  34      17.991  40.638 -18.685  1.00  4.530          H  
ATOM    575  N   PHE A  35      23.219  44.575 -14.981  1.00  2.670          N  
ATOM    576  CA  PHE A  35      24.410  45.186 -14.384  1.00  2.760          C  
ATOM    577  C   PHE A  35      25.289  45.897 -15.423  1.00  2.900          C  
ATOM    578  O   PHE A  35      26.209  46.631 -15.061  1.00  3.100          O  
ATOM    579  CB  PHE A  35      25.295  44.138 -13.690  1.00  3.830          C  
ATOM    580  CG  PHE A  35      24.828  43.569 -12.345  1.00  3.830          C  
ATOM    581  CD1 PHE A  35      24.049  44.293 -11.427  1.00  3.830          C  
ATOM    582  CD2 PHE A  35      25.217  42.283 -11.991  1.00  3.830          C  
ATOM    583  CE1 PHE A  35      23.693  43.732 -10.221  1.00  3.830          C  
ATOM    584  CE2 PHE A  35      24.852  41.732 -10.794  1.00  3.830          C  
ATOM    585  CZ  PHE A  35      24.095  42.452  -9.907  1.00  3.830          C  
ATOM    586  H   PHE A  35      23.086  43.567 -14.871  1.00  3.200          H  
ATOM    587  HA  PHE A  35      24.086  45.933 -13.667  1.00  3.310          H  
ATOM    588 1HB  PHE A  35      25.418  43.294 -14.372  1.00  4.590          H  
ATOM    589 2HB  PHE A  35      26.286  44.562 -13.542  1.00  4.590          H  
ATOM    590  HD1 PHE A  35      23.726  45.303 -11.648  1.00  4.590          H  
ATOM    591  HD2 PHE A  35      25.831  41.704 -12.684  1.00  4.590          H  
ATOM    592  HE1 PHE A  35      23.092  44.298  -9.513  1.00  4.590          H  
ATOM    593  HE2 PHE A  35      25.168  40.727 -10.544  1.00  4.590          H  
ATOM    594  HZ  PHE A  35      23.810  42.010  -8.957  1.00  4.590          H  
ATOM    595  N   GLN A  36      25.052  45.625 -16.713  1.00  2.840          N  
ATOM    596  CA  GLN A  36      25.791  46.190 -17.832  1.00  3.020          C  
ATOM    597  C   GLN A  36      24.977  47.321 -18.459  1.00  3.190          C  
ATOM    598  O   GLN A  36      25.312  47.811 -19.541  1.00  3.400          O  
ATOM    599  CB  GLN A  36      26.069  45.098 -18.870  1.00  4.160          C  
ATOM    600  CG  GLN A  36      26.931  43.974 -18.349  1.00  4.160          C  
ATOM    601  CD  GLN A  36      27.076  42.818 -19.326  1.00  4.160          C  
ATOM    602  OE1 GLN A  36      27.493  42.962 -20.489  1.00  4.160          O  
ATOM    603  NE2 GLN A  36      26.707  41.643 -18.842  1.00  4.160          N  
ATOM    604  H   GLN A  36      24.266  45.030 -16.969  1.00  3.410          H  
ATOM    605  HA  GLN A  36      26.732  46.598 -17.468  1.00  3.620          H  
ATOM    606 1HB  GLN A  36      25.133  44.669 -19.211  1.00  4.990          H  
ATOM    607 2HB  GLN A  36      26.565  45.534 -19.734  1.00  4.990          H  
ATOM    608 1HG  GLN A  36      27.920  44.364 -18.127  1.00  4.990          H  
ATOM    609 2HG  GLN A  36      26.475  43.584 -17.437  1.00  4.990          H  
ATOM    610 1HE2 GLN A  36      26.765  40.818 -19.402  1.00  4.990          H  
ATOM    611 2HE2 GLN A  36      26.334  41.588 -17.886  1.00  4.990          H  
ATOM    612  N   SER A  37      23.900  47.705 -17.759  1.00  3.100          N  
ATOM    613  CA  SER A  37      22.915  48.716 -18.120  1.00  3.130          C  
ATOM    614  C   SER A  37      22.130  48.391 -19.385  1.00  4.180          C  
ATOM    615  O   SER A  37      21.777  49.289 -20.151  1.00  4.800          O  
ATOM    616  CB  SER A  37      23.567  50.090 -18.280  1.00  4.370          C  
ATOM    617  OG  SER A  37      24.161  50.537 -17.082  1.00  4.370          O  
ATOM    618  H   SER A  37      23.701  47.238 -16.874  1.00  3.720          H  
ATOM    619  HA  SER A  37      22.202  48.779 -17.296  1.00  3.760          H  
ATOM    620 1HB  SER A  37      24.313  50.058 -19.069  1.00  5.240          H  
ATOM    621 2HB  SER A  37      22.809  50.805 -18.589  1.00  5.240          H  
ATOM    622  HG  SER A  37      24.514  51.407 -17.275  1.00  5.240          H  
ATOM    623  N   LYS A  38      21.775  47.113 -19.583  1.00  4.560          N  
ATOM    624  CA  LYS A  38      20.967  46.750 -20.739  1.00  5.580          C  
ATOM    625  C   LYS A  38      19.461  46.781 -20.420  1.00  5.090          C  
ATOM    626  O   LYS A  38      18.626  46.620 -21.313  1.00  5.780          O  
ATOM    627  CB  LYS A  38      21.405  45.375 -21.233  1.00  7.400          C  
ATOM    628  CG  LYS A  38      22.858  45.373 -21.734  1.00  7.400          C  
ATOM    629  CD  LYS A  38      23.311  44.015 -22.245  1.00  7.400          C  
ATOM    630  CE  LYS A  38      24.776  44.064 -22.686  1.00  7.400          C  
ATOM    631  NZ  LYS A  38      25.253  42.751 -23.215  1.00  7.400          N  
ATOM    632  H   LYS A  38      22.096  46.361 -18.962  1.00  5.470          H  
ATOM    633  HA  LYS A  38      21.152  47.475 -21.531  1.00  6.700          H  
ATOM    634 1HB  LYS A  38      21.319  44.652 -20.422  1.00  8.880          H  
ATOM    635 2HB  LYS A  38      20.754  45.048 -22.044  1.00  8.880          H  
ATOM    636 1HG  LYS A  38      22.959  46.109 -22.529  1.00  8.880          H  
ATOM    637 2HG  LYS A  38      23.512  45.671 -20.913  1.00  8.880          H  
ATOM    638 1HD  LYS A  38      23.218  43.284 -21.446  1.00  8.880          H  
ATOM    639 2HD  LYS A  38      22.687  43.703 -23.082  1.00  8.880          H  
ATOM    640 1HE  LYS A  38      24.897  44.822 -23.456  1.00  8.880          H  
ATOM    641 2HE  LYS A  38      25.387  44.335 -21.826  1.00  8.880          H  
ATOM    642 1HZ  LYS A  38      26.227  42.832 -23.476  1.00  8.880          H  
ATOM    643 2HZ  LYS A  38      25.156  42.039 -22.505  1.00  8.880          H  
ATOM    644 3HZ  LYS A  38      24.707  42.490 -24.022  1.00  8.880          H  
ATOM    645  N   ASN A  39      19.132  46.911 -19.133  1.00  3.910          N  
ATOM    646  CA  ASN A  39      17.766  46.939 -18.610  1.00  3.310          C  
ATOM    647  C   ASN A  39      17.807  47.325 -17.125  1.00  2.580          C  
ATOM    648  O   ASN A  39      18.888  47.554 -16.580  1.00  2.930          O  
ATOM    649  CB  ASN A  39      17.058  45.619 -18.841  1.00  4.870          C  
ATOM    650  CG  ASN A  39      15.595  45.764 -19.081  1.00  4.870          C  
ATOM    651  OD1 ASN A  39      14.925  46.563 -18.409  1.00  4.870          O  
ATOM    652  ND2 ASN A  39      15.090  45.012 -20.022  1.00  4.870          N  
ATOM    653  H   ASN A  39      19.893  47.069 -18.490  1.00  4.690          H  
ATOM    654  HA  ASN A  39      17.208  47.720 -19.130  1.00  3.970          H  
ATOM    655 1HB  ASN A  39      17.507  45.072 -19.664  1.00  5.850          H  
ATOM    656 2HB  ASN A  39      17.167  45.030 -17.977  1.00  5.850          H  
ATOM    657 1HD2 ASN A  39      14.115  45.063 -20.242  1.00  5.850          H  
ATOM    658 2HD2 ASN A  39      15.692  44.393 -20.527  1.00  5.850          H  
ATOM    659  N   LYS A  40      16.649  47.394 -16.473  1.00  2.240          N  
ATOM    660  CA  LYS A  40      16.596  47.649 -15.033  1.00  2.180          C  
ATOM    661  C   LYS A  40      16.817  46.356 -14.239  1.00  2.110          C  
ATOM    662  O   LYS A  40      16.187  45.339 -14.528  1.00  2.150          O  
ATOM    663  CB  LYS A  40      15.255  48.269 -14.651  1.00  3.080          C  
ATOM    664  CG  LYS A  40      15.024  49.663 -15.212  1.00  3.080          C  
ATOM    665  CD  LYS A  40      13.686  50.230 -14.744  1.00  3.080          C  
ATOM    666  CE  LYS A  40      13.449  51.633 -15.293  1.00  3.080          C  
ATOM    667  NZ  LYS A  40      12.134  52.190 -14.854  1.00  3.080          N  
ATOM    668  H   LYS A  40      15.794  47.232 -16.998  1.00  2.690          H  
ATOM    669  HA  LYS A  40      17.396  48.344 -14.773  1.00  2.620          H  
ATOM    670 1HB  LYS A  40      14.447  47.625 -15.003  1.00  3.690          H  
ATOM    671 2HB  LYS A  40      15.178  48.326 -13.567  1.00  3.690          H  
ATOM    672 1HG  LYS A  40      15.832  50.321 -14.892  1.00  3.690          H  
ATOM    673 2HG  LYS A  40      15.029  49.616 -16.301  1.00  3.690          H  
ATOM    674 1HD  LYS A  40      12.881  49.577 -15.084  1.00  3.690          H  
ATOM    675 2HD  LYS A  40      13.664  50.268 -13.655  1.00  3.690          H  
ATOM    676 1HE  LYS A  40      14.244  52.290 -14.945  1.00  3.690          H  
ATOM    677 2HE  LYS A  40      13.471  51.598 -16.382  1.00  3.690          H  
ATOM    678 1HZ  LYS A  40      12.016  53.118 -15.236  1.00  3.690          H  
ATOM    679 2HZ  LYS A  40      11.386  51.594 -15.182  1.00  3.690          H  
ATOM    680 3HZ  LYS A  40      12.106  52.237 -13.845  1.00  3.690          H  
ATOM    681  N   LEU A  41      17.663  46.413 -13.196  1.00  2.050          N  
ATOM    682  CA  LEU A  41      17.950  45.237 -12.354  1.00  2.100          C  
ATOM    683  C   LEU A  41      16.811  44.825 -11.432  1.00  1.760          C  
ATOM    684  O   LEU A  41      16.641  43.639 -11.138  1.00  1.830          O  
ATOM    685  CB  LEU A  41      19.262  45.437 -11.561  1.00  2.920          C  
ATOM    686  CG  LEU A  41      19.340  46.466 -10.415  1.00  2.920          C  
ATOM    687  CD1 LEU A  41      18.904  45.826  -9.056  1.00  2.920          C  
ATOM    688  CD2 LEU A  41      20.792  46.951 -10.333  1.00  2.920          C  
ATOM    689  H   LEU A  41      18.151  47.281 -13.023  1.00  2.460          H  
ATOM    690  HA  LEU A  41      18.124  44.396 -13.010  1.00  2.520          H  
ATOM    691 1HB  LEU A  41      19.496  44.500 -11.105  1.00  3.500          H  
ATOM    692 2HB  LEU A  41      20.057  45.667 -12.269  1.00  3.500          H  
ATOM    693  HG  LEU A  41      18.682  47.305 -10.621  1.00  3.500          H  
ATOM    694 1HD1 LEU A  41      18.989  46.572  -8.268  1.00  3.500          H  
ATOM    695 2HD1 LEU A  41      17.892  45.475  -9.079  1.00  3.500          H  
ATOM    696 3HD1 LEU A  41      19.557  44.991  -8.827  1.00  3.500          H  
ATOM    697 1HD2 LEU A  41      20.887  47.688  -9.535  1.00  3.500          H  
ATOM    698 2HD2 LEU A  41      21.446  46.105 -10.122  1.00  3.500          H  
ATOM    699 3HD2 LEU A  41      21.087  47.405 -11.281  1.00  3.500          H  
ATOM    700  N   ALA A  42      15.963  45.774 -11.033  1.00  1.420          N  
ATOM    701  CA  ALA A  42      14.877  45.520 -10.083  1.00  1.140          C  
ATOM    702  C   ALA A  42      13.931  44.402 -10.523  1.00  0.920          C  
ATOM    703  O   ALA A  42      13.332  43.726  -9.673  1.00  0.930          O  
ATOM    704  CB  ALA A  42      14.070  46.786  -9.885  1.00  1.710          C  
ATOM    705  H   ALA A  42      16.132  46.728 -11.318  1.00  1.700          H  
ATOM    706  HA  ALA A  42      15.325  45.233  -9.133  1.00  1.370          H  
ATOM    707 1HB  ALA A  42      13.286  46.610  -9.148  1.00  2.050          H  
ATOM    708 2HB  ALA A  42      14.726  47.581  -9.533  1.00  2.050          H  
ATOM    709 3HB  ALA A  42      13.617  47.080 -10.832  1.00  2.050          H  
ATOM    710  N   SER A  43      13.817  44.182 -11.836  1.00  0.770          N  
ATOM    711  CA  SER A  43      12.942  43.176 -12.422  1.00  0.550          C  
ATOM    712  C   SER A  43      13.316  41.765 -11.960  1.00  0.690          C  
ATOM    713  O   SER A  43      12.508  40.833 -12.061  1.00  0.760          O  
ATOM    714  CB  SER A  43      13.026  43.272 -13.928  1.00  0.860          C  
ATOM    715  OG  SER A  43      14.290  42.869 -14.383  1.00  0.860          O  
ATOM    716  H   SER A  43      14.352  44.757 -12.482  1.00  0.920          H  
ATOM    717  HA  SER A  43      11.923  43.391 -12.116  1.00  0.660          H  
ATOM    718 1HB  SER A  43      12.251  42.659 -14.387  1.00  1.030          H  
ATOM    719 2HB  SER A  43      12.850  44.305 -14.225  1.00  1.030          H  
ATOM    720  HG  SER A  43      14.413  43.305 -15.236  1.00  1.030          H  
ATOM    721  N   THR A  44      14.544  41.621 -11.452  1.00  0.790          N  
ATOM    722  CA  THR A  44      15.114  40.391 -10.931  1.00  0.960          C  
ATOM    723  C   THR A  44      14.339  39.943  -9.704  1.00  0.950          C  
ATOM    724  O   THR A  44      14.048  38.754  -9.506  1.00  1.080          O  
ATOM    725  CB  THR A  44      16.584  40.644 -10.510  1.00  1.280          C  
ATOM    726  OG1 THR A  44      17.334  41.078 -11.644  1.00  1.280          O  
ATOM    727  CG2 THR A  44      17.212  39.402  -9.936  1.00  1.280          C  
ATOM    728  H   THR A  44      15.136  42.453 -11.416  1.00  0.950          H  
ATOM    729  HA  THR A  44      15.057  39.617 -11.693  1.00  1.150          H  
ATOM    730  HB  THR A  44      16.612  41.424  -9.764  1.00  1.530          H  
ATOM    731  HG1 THR A  44      17.124  42.026 -11.793  1.00  1.530          H  
ATOM    732 1HG2 THR A  44      18.236  39.608  -9.648  1.00  1.530          H  
ATOM    733 2HG2 THR A  44      16.661  39.086  -9.060  1.00  1.530          H  
ATOM    734 3HG2 THR A  44      17.200  38.612 -10.677  1.00  1.530          H  
ATOM    735  N   PHE A  45      14.047  40.913  -8.848  1.00  0.870          N  
ATOM    736  CA  PHE A  45      13.416  40.680  -7.577  1.00  0.900          C  
ATOM    737  C   PHE A  45      11.922  40.558  -7.788  1.00  0.870          C  
ATOM    738  O   PHE A  45      11.245  39.789  -7.094  1.00  0.880          O  
ATOM    739  CB  PHE A  45      13.818  41.811  -6.648  1.00  1.250          C  
ATOM    740  CG  PHE A  45      15.311  41.742  -6.389  1.00  1.250          C  
ATOM    741  CD1 PHE A  45      16.192  42.490  -7.176  1.00  1.250          C  
ATOM    742  CD2 PHE A  45      15.841  40.924  -5.399  1.00  1.250          C  
ATOM    743  CE1 PHE A  45      17.549  42.418  -6.984  1.00  1.250          C  
ATOM    744  CE2 PHE A  45      17.207  40.860  -5.201  1.00  1.250          C  
ATOM    745  CZ  PHE A  45      18.059  41.602  -5.997  1.00  1.250          C  
ATOM    746  H   PHE A  45      14.248  41.876  -9.104  1.00  1.040          H  
ATOM    747  HA  PHE A  45      13.788  39.742  -7.165  1.00  1.080          H  
ATOM    748 1HB  PHE A  45      13.581  42.775  -7.107  1.00  1.500          H  
ATOM    749 2HB  PHE A  45      13.287  41.740  -5.702  1.00  1.500          H  
ATOM    750  HD1 PHE A  45      15.796  43.133  -7.959  1.00  1.500          H  
ATOM    751  HD2 PHE A  45      15.172  40.331  -4.771  1.00  1.500          H  
ATOM    752  HE1 PHE A  45      18.219  43.004  -7.612  1.00  1.500          H  
ATOM    753  HE2 PHE A  45      17.617  40.217  -4.414  1.00  1.500          H  
ATOM    754  HZ  PHE A  45      19.135  41.542  -5.839  1.00  1.500          H  
ATOM    755  N   GLN A  46      11.414  41.301  -8.780  1.00  0.840          N  
ATOM    756  CA  GLN A  46      10.002  41.235  -9.118  1.00  0.800          C  
ATOM    757  C   GLN A  46       9.708  39.830  -9.640  1.00  0.830          C  
ATOM    758  O   GLN A  46       8.676  39.243  -9.299  1.00  0.850          O  
ATOM    759  CB  GLN A  46       9.646  42.268 -10.181  1.00  1.140          C  
ATOM    760  CG  GLN A  46       9.720  43.715  -9.718  1.00  1.140          C  
ATOM    761  CD  GLN A  46       9.490  44.674 -10.864  1.00  1.140          C  
ATOM    762  OE1 GLN A  46       9.531  44.251 -12.027  1.00  1.140          O  
ATOM    763  NE2 GLN A  46       9.250  45.943 -10.561  1.00  1.140          N  
ATOM    764  H   GLN A  46      12.035  41.944  -9.278  1.00  1.010          H  
ATOM    765  HA  GLN A  46       9.408  41.408  -8.223  1.00  0.960          H  
ATOM    766 1HB  GLN A  46      10.302  42.138 -11.031  1.00  1.360          H  
ATOM    767 2HB  GLN A  46       8.631  42.085 -10.530  1.00  1.360          H  
ATOM    768 1HG  GLN A  46       8.953  43.885  -8.965  1.00  1.360          H  
ATOM    769 2HG  GLN A  46      10.708  43.905  -9.299  1.00  1.360          H  
ATOM    770 1HE2 GLN A  46       9.094  46.611 -11.291  1.00  1.360          H  
ATOM    771 2HE2 GLN A  46       9.228  46.238  -9.605  1.00  1.360          H  
ATOM    772  N   THR A  47      10.645  39.278 -10.430  1.00  0.860          N  
ATOM    773  CA  THR A  47      10.519  37.935 -10.967  1.00  0.910          C  
ATOM    774  C   THR A  47      10.462  36.929  -9.841  1.00  0.970          C  
ATOM    775  O   THR A  47       9.604  36.047  -9.870  1.00  1.010          O  
ATOM    776  CB  THR A  47      11.671  37.574 -11.928  1.00  1.250          C  
ATOM    777  OG1 THR A  47      11.643  38.451 -13.065  1.00  1.250          O  
ATOM    778  CG2 THR A  47      11.527  36.117 -12.402  1.00  1.250          C  
ATOM    779  H   THR A  47      11.452  39.832 -10.717  1.00  1.030          H  
ATOM    780  HA  THR A  47       9.585  37.873 -11.524  1.00  1.090          H  
ATOM    781  HB  THR A  47      12.625  37.693 -11.418  1.00  1.500          H  
ATOM    782  HG1 THR A  47      11.919  39.351 -12.790  1.00  1.500          H  
ATOM    783 1HG2 THR A  47      12.345  35.890 -13.079  1.00  1.500          H  
ATOM    784 2HG2 THR A  47      11.563  35.432 -11.556  1.00  1.500          H  
ATOM    785 3HG2 THR A  47      10.579  35.995 -12.921  1.00  1.500          H  
ATOM    786  N   SER A  48      11.353  37.052  -8.843  1.00  0.970          N  
ATOM    787  CA  SER A  48      11.333  36.112  -7.730  1.00  1.000          C  
ATOM    788  C   SER A  48       9.981  36.132  -7.025  1.00  0.970          C  
ATOM    789  O   SER A  48       9.417  35.076  -6.729  1.00  1.020          O  
ATOM    790  CB  SER A  48      12.423  36.417  -6.722  1.00  1.390          C  
ATOM    791  OG  SER A  48      12.362  35.497  -5.655  1.00  1.390          O  
ATOM    792  H   SER A  48      12.082  37.772  -8.895  1.00  1.160          H  
ATOM    793  HA  SER A  48      11.503  35.112  -8.122  1.00  1.200          H  
ATOM    794 1HB  SER A  48      13.390  36.355  -7.208  1.00  1.670          H  
ATOM    795 2HB  SER A  48      12.306  37.432  -6.345  1.00  1.670          H  
ATOM    796  HG  SER A  48      13.080  35.717  -5.027  1.00  1.670          H  
ATOM    797  N   SER A  49       9.439  37.324  -6.755  1.00  0.930          N  
ATOM    798  CA  SER A  49       8.147  37.399  -6.076  1.00  0.940          C  
ATOM    799  C   SER A  49       7.041  36.711  -6.890  1.00  0.940          C  
ATOM    800  O   SER A  49       6.254  35.907  -6.361  1.00  0.920          O  
ATOM    801  CB  SER A  49       7.778  38.849  -5.829  1.00  1.310          C  
ATOM    802  OG  SER A  49       6.542  38.956  -5.173  1.00  1.310          O  
ATOM    803  H   SER A  49       9.954  38.182  -6.990  1.00  1.120          H  
ATOM    804  HA  SER A  49       8.235  36.891  -5.116  1.00  1.130          H  
ATOM    805 1HB  SER A  49       8.557  39.323  -5.232  1.00  1.570          H  
ATOM    806 2HB  SER A  49       7.736  39.376  -6.782  1.00  1.570          H  
ATOM    807  HG  SER A  49       6.386  39.895  -5.061  1.00  1.570          H  
ATOM    808  N   LYS A  50       6.984  37.015  -8.192  1.00  0.990          N  
ATOM    809  CA  LYS A  50       5.971  36.426  -9.054  1.00  1.050          C  
ATOM    810  C   LYS A  50       6.119  34.908  -9.120  1.00  1.170          C  
ATOM    811  O   LYS A  50       5.128  34.184  -9.065  1.00  1.260          O  
ATOM    812  CB  LYS A  50       6.050  37.046 -10.448  1.00  1.450          C  
ATOM    813  CG  LYS A  50       5.579  38.503 -10.499  1.00  1.450          C  
ATOM    814  CD  LYS A  50       5.727  39.109 -11.889  1.00  1.450          C  
ATOM    815  CE  LYS A  50       5.294  40.577 -11.898  1.00  1.450          C  
ATOM    816  NZ  LYS A  50       5.465  41.206 -13.242  1.00  1.450          N  
ATOM    817  H   LYS A  50       7.654  37.689  -8.578  1.00  1.190          H  
ATOM    818  HA  LYS A  50       4.992  36.647  -8.630  1.00  1.260          H  
ATOM    819 1HB  LYS A  50       7.088  37.020 -10.792  1.00  1.740          H  
ATOM    820 2HB  LYS A  50       5.453  36.461 -11.146  1.00  1.740          H  
ATOM    821 1HG  LYS A  50       4.531  38.547 -10.204  1.00  1.740          H  
ATOM    822 2HG  LYS A  50       6.156  39.093  -9.790  1.00  1.740          H  
ATOM    823 1HD  LYS A  50       6.773  39.044 -12.200  1.00  1.740          H  
ATOM    824 2HD  LYS A  50       5.117  38.552 -12.599  1.00  1.740          H  
ATOM    825 1HE  LYS A  50       4.246  40.642 -11.608  1.00  1.740          H  
ATOM    826 2HE  LYS A  50       5.897  41.128 -11.173  1.00  1.740          H  
ATOM    827 1HZ  LYS A  50       5.172  42.174 -13.205  1.00  1.740          H  
ATOM    828 2HZ  LYS A  50       6.438  41.162 -13.514  1.00  1.740          H  
ATOM    829 3HZ  LYS A  50       4.903  40.712 -13.922  1.00  1.740          H  
ATOM    830  N   LEU A  51       7.366  34.438  -9.186  1.00  1.230          N  
ATOM    831  CA  LEU A  51       7.728  33.030  -9.251  1.00  1.450          C  
ATOM    832  C   LEU A  51       7.290  32.288  -7.988  1.00  1.240          C  
ATOM    833  O   LEU A  51       6.727  31.197  -8.058  1.00  1.070          O  
ATOM    834  CB  LEU A  51       9.245  32.964  -9.469  1.00  1.940          C  
ATOM    835  CG  LEU A  51       9.956  31.639  -9.588  1.00  1.940          C  
ATOM    836  CD1 LEU A  51       9.424  30.818 -10.762  1.00  1.940          C  
ATOM    837  CD2 LEU A  51      11.431  31.966  -9.779  1.00  1.940          C  
ATOM    838  H   LEU A  51       8.132  35.111  -9.249  1.00  1.480          H  
ATOM    839  HA  LEU A  51       7.221  32.593 -10.107  1.00  1.740          H  
ATOM    840 1HB  LEU A  51       9.473  33.533 -10.367  1.00  2.330          H  
ATOM    841 2HB  LEU A  51       9.707  33.478  -8.638  1.00  2.330          H  
ATOM    842  HG  LEU A  51       9.819  31.065  -8.685  1.00  2.330          H  
ATOM    843 1HD1 LEU A  51       9.972  29.875 -10.830  1.00  2.330          H  
ATOM    844 2HD1 LEU A  51       8.367  30.599 -10.611  1.00  2.330          H  
ATOM    845 3HD1 LEU A  51       9.552  31.376 -11.687  1.00  2.330          H  
ATOM    846 1HD2 LEU A  51      11.984  31.079  -9.869  1.00  2.330          H  
ATOM    847 2HD2 LEU A  51      11.557  32.552 -10.686  1.00  2.330          H  
ATOM    848 3HD2 LEU A  51      11.797  32.538  -8.919  1.00  2.330          H  
ATOM    849  N   LYS A  52       7.492  32.893  -6.816  1.00  1.350          N  
ATOM    850  CA  LYS A  52       7.054  32.282  -5.563  1.00  1.230          C  
ATOM    851  C   LYS A  52       5.554  32.015  -5.549  1.00  1.100          C  
ATOM    852  O   LYS A  52       5.105  31.037  -4.953  1.00  1.230          O  
ATOM    853  CB  LYS A  52       7.404  33.151  -4.368  1.00  1.770          C  
ATOM    854  CG  LYS A  52       8.843  33.178  -4.037  1.00  1.770          C  
ATOM    855  CD  LYS A  52       9.110  34.109  -2.900  1.00  1.770          C  
ATOM    856  CE  LYS A  52      10.558  34.145  -2.605  1.00  1.770          C  
ATOM    857  NZ  LYS A  52      10.894  35.108  -1.526  1.00  1.770          N  
ATOM    858  H   LYS A  52       8.017  33.775  -6.799  1.00  1.620          H  
ATOM    859  HA  LYS A  52       7.561  31.323  -5.458  1.00  1.480          H  
ATOM    860 1HB  LYS A  52       7.090  34.177  -4.570  1.00  2.120          H  
ATOM    861 2HB  LYS A  52       6.857  32.805  -3.493  1.00  2.120          H  
ATOM    862 1HG  LYS A  52       9.145  32.177  -3.746  1.00  2.120          H  
ATOM    863 2HG  LYS A  52       9.429  33.469  -4.899  1.00  2.120          H  
ATOM    864 1HD  LYS A  52       8.777  35.112  -3.167  1.00  2.120          H  
ATOM    865 2HD  LYS A  52       8.571  33.781  -2.015  1.00  2.120          H  
ATOM    866 1HE  LYS A  52      10.886  33.151  -2.300  1.00  2.120          H  
ATOM    867 2HE  LYS A  52      11.095  34.429  -3.510  1.00  2.120          H  
ATOM    868 1HZ  LYS A  52      11.909  35.054  -1.406  1.00  2.120          H  
ATOM    869 2HZ  LYS A  52      10.632  36.041  -1.794  1.00  2.120          H  
ATOM    870 3HZ  LYS A  52      10.438  34.861  -0.671  1.00  2.120          H  
ATOM    871  N   GLY A  53       4.775  32.870  -6.218  1.00  1.750          N  
ATOM    872  CA  GLY A  53       3.323  32.719  -6.270  1.00  1.980          C  
ATOM    873  C   GLY A  53       2.825  31.628  -7.245  1.00  2.090          C  
ATOM    874  O   GLY A  53       1.614  31.393  -7.342  1.00  2.050          O  
ATOM    875  H   GLY A  53       5.203  33.702  -6.648  1.00  2.100          H  
ATOM    876 1HA  GLY A  53       2.956  32.501  -5.269  1.00  2.380          H  
ATOM    877 2HA  GLY A  53       2.890  33.675  -6.559  1.00  2.380          H  
ATOM    878  N   GLU A  54       3.739  30.975  -7.968  1.00  2.740          N  
ATOM    879  CA  GLU A  54       3.397  29.929  -8.931  1.00  3.740          C  
ATOM    880  C   GLU A  54       3.210  28.579  -8.246  1.00  3.820          C  
ATOM    881  O   GLU A  54       3.408  28.427  -7.043  1.00  3.330          O  
ATOM    882  CB  GLU A  54       4.485  29.796 -10.011  1.00  4.840          C  
ATOM    883  CG  GLU A  54       4.619  30.989 -10.944  1.00  4.840          C  
ATOM    884  CD  GLU A  54       3.436  31.145 -11.841  1.00  4.840          C  
ATOM    885  OE1 GLU A  54       2.800  30.152 -12.109  1.00  4.840          O  
ATOM    886  OE2 GLU A  54       3.166  32.238 -12.266  1.00  4.840          O  
ATOM    887  H   GLU A  54       4.728  31.204  -7.848  1.00  3.290          H  
ATOM    888  HA  GLU A  54       2.459  30.200  -9.415  1.00  4.490          H  
ATOM    889 1HB  GLU A  54       5.449  29.636  -9.535  1.00  5.800          H  
ATOM    890 2HB  GLU A  54       4.290  28.923 -10.629  1.00  5.800          H  
ATOM    891 1HG  GLU A  54       4.722  31.891 -10.339  1.00  5.800          H  
ATOM    892 2HG  GLU A  54       5.523  30.879 -11.541  1.00  5.800          H  
ATOM    893  N   CYS A  55       2.857  27.563  -9.032  1.00  4.810          N  
ATOM    894  CA  CYS A  55       2.635  26.223  -8.491  1.00  5.510          C  
ATOM    895  C   CYS A  55       3.899  25.385  -8.335  1.00  6.110          C  
ATOM    896  O   CYS A  55       3.807  24.199  -8.028  1.00  6.640          O  
ATOM    897  CB  CYS A  55       1.629  25.454  -9.348  1.00  7.430          C  
ATOM    898  SG  CYS A  55      -0.027  26.158  -9.294  1.00  7.430          S  
ATOM    899  H   CYS A  55       2.709  27.734 -10.021  1.00  5.770          H  
ATOM    900  HA  CYS A  55       2.205  26.344  -7.503  1.00  6.610          H  
ATOM    901 1HB  CYS A  55       1.963  25.447 -10.386  1.00  8.920          H  
ATOM    902 2HB  CYS A  55       1.569  24.418  -9.011  1.00  8.920          H  
ATOM    903  HG  CYS A  55      -0.590  25.418 -10.290  1.00  8.920          H  
ATOM    904  N   ASP A  56       5.067  25.982  -8.566  1.00  6.210          N  
ATOM    905  CA  ASP A  56       6.330  25.273  -8.433  1.00  6.770          C  
ATOM    906  C   ASP A  56       6.715  25.159  -6.975  1.00  6.000          C  
ATOM    907  O   ASP A  56       7.031  26.149  -6.320  1.00  5.670          O  
ATOM    908  CB  ASP A  56       7.455  25.984  -9.193  1.00  9.250          C  
ATOM    909  CG  ASP A  56       7.346  25.892 -10.724  1.00  9.250          C  
ATOM    910  OD1 ASP A  56       6.660  25.033 -11.224  1.00  9.250          O  
ATOM    911  OD2 ASP A  56       7.960  26.696 -11.380  1.00  9.250          O  
ATOM    912  H   ASP A  56       5.073  26.956  -8.836  1.00  7.450          H  
ATOM    913  HA  ASP A  56       6.227  24.280  -8.841  1.00  8.120          H  
ATOM    914 1HB  ASP A  56       7.455  27.041  -8.917  1.00 11.100          H  
ATOM    915 2HB  ASP A  56       8.420  25.570  -8.883  1.00 11.100          H  
ATOM    916  N   THR A  57       6.734  23.933  -6.472  1.00  5.770          N  
ATOM    917  CA  THR A  57       7.048  23.672  -5.074  1.00  5.040          C  
ATOM    918  C   THR A  57       8.425  24.224  -4.706  1.00  4.640          C  
ATOM    919  O   THR A  57       8.612  24.770  -3.621  1.00  4.400          O  
ATOM    920  CB  THR A  57       6.989  22.156  -4.766  1.00  7.350          C  
ATOM    921  OG1 THR A  57       5.654  21.659  -5.007  1.00  7.350          O  
ATOM    922  CG2 THR A  57       7.336  21.914  -3.308  1.00  7.350          C  
ATOM    923  H   THR A  57       6.429  23.171  -7.064  1.00  6.920          H  
ATOM    924  HA  THR A  57       6.304  24.177  -4.456  1.00  6.050          H  
ATOM    925  HB  THR A  57       7.692  21.618  -5.400  1.00  8.820          H  
ATOM    926  HG1 THR A  57       5.473  21.599  -5.956  1.00  8.820          H  
ATOM    927 1HG2 THR A  57       7.279  20.846  -3.101  1.00  8.820          H  
ATOM    928 2HG2 THR A  57       8.335  22.264  -3.080  1.00  8.820          H  
ATOM    929 3HG2 THR A  57       6.623  22.448  -2.689  1.00  8.820          H  
ATOM    930  N   ILE A  58       9.401  24.018  -5.587  1.00  4.780          N  
ATOM    931  CA  ILE A  58      10.772  24.461  -5.356  1.00  4.400          C  
ATOM    932  C   ILE A  58      11.186  25.523  -6.383  1.00  3.720          C  
ATOM    933  O   ILE A  58      11.187  25.256  -7.599  1.00  3.820          O  
ATOM    934  CB  ILE A  58      11.739  23.248  -5.415  1.00  6.310          C  
ATOM    935  CG1 ILE A  58      11.334  22.209  -4.322  1.00  6.310          C  
ATOM    936  CG2 ILE A  58      13.189  23.718  -5.195  1.00  6.310          C  
ATOM    937  CD1 ILE A  58      12.003  20.854  -4.431  1.00  6.310          C  
ATOM    938  H   ILE A  58       9.159  23.566  -6.452  1.00  5.740          H  
ATOM    939  HA  ILE A  58      10.833  24.913  -4.368  1.00  5.280          H  
ATOM    940  HB  ILE A  58      11.656  22.764  -6.384  1.00  7.570          H  
ATOM    941 1HG1 ILE A  58      11.568  22.634  -3.349  1.00  7.570          H  
ATOM    942 2HG1 ILE A  58      10.273  22.045  -4.376  1.00  7.570          H  
ATOM    943 1HG2 ILE A  58      13.851  22.881  -5.239  1.00  7.570          H  
ATOM    944 2HG2 ILE A  58      13.479  24.426  -5.949  1.00  7.570          H  
ATOM    945 3HG2 ILE A  58      13.265  24.195  -4.215  1.00  7.570          H  
ATOM    946 1HD1 ILE A  58      11.644  20.209  -3.625  1.00  7.570          H  
ATOM    947 2HD1 ILE A  58      11.736  20.418  -5.383  1.00  7.570          H  
ATOM    948 3HD1 ILE A  58      13.081  20.942  -4.358  1.00  7.570          H  
ATOM    949  N   ILE A  59      11.590  26.701  -5.888  1.00  3.130          N  
ATOM    950  CA  ILE A  59      12.031  27.823  -6.740  1.00  2.560          C  
ATOM    951  C   ILE A  59      13.414  28.367  -6.305  1.00  2.100          C  
ATOM    952  O   ILE A  59      13.882  28.043  -5.215  1.00  2.070          O  
ATOM    953  CB  ILE A  59      10.942  28.953  -6.737  1.00  3.810          C  
ATOM    954  CG1 ILE A  59      10.644  29.478  -5.305  1.00  3.810          C  
ATOM    955  CG2 ILE A  59       9.652  28.434  -7.394  1.00  3.810          C  
ATOM    956  CD1 ILE A  59      11.513  30.627  -4.794  1.00  3.810          C  
ATOM    957  H   ILE A  59      11.585  26.786  -4.857  1.00  3.760          H  
ATOM    958  HA  ILE A  59      12.092  27.459  -7.758  1.00  3.070          H  
ATOM    959  HB  ILE A  59      11.299  29.803  -7.289  1.00  4.570          H  
ATOM    960 1HG1 ILE A  59       9.611  29.807  -5.280  1.00  4.570          H  
ATOM    961 2HG1 ILE A  59      10.750  28.656  -4.617  1.00  4.570          H  
ATOM    962 1HG2 ILE A  59       8.897  29.222  -7.416  1.00  4.570          H  
ATOM    963 2HG2 ILE A  59       9.865  28.111  -8.411  1.00  4.570          H  
ATOM    964 3HG2 ILE A  59       9.264  27.588  -6.822  1.00  4.570          H  
ATOM    965 1HD1 ILE A  59      11.196  30.889  -3.790  1.00  4.570          H  
ATOM    966 2HD1 ILE A  59      12.544  30.340  -4.752  1.00  4.570          H  
ATOM    967 3HD1 ILE A  59      11.407  31.493  -5.448  1.00  4.570          H  
ATOM    968  N   PRO A  60      14.145  29.114  -7.164  1.00  2.160          N  
ATOM    969  CA  PRO A  60      15.340  29.889  -6.840  1.00  2.610          C  
ATOM    970  C   PRO A  60      14.938  31.185  -6.164  1.00  2.900          C  
ATOM    971  O   PRO A  60      13.850  31.682  -6.463  1.00  3.760          O  
ATOM    972  CB  PRO A  60      15.976  30.116  -8.203  1.00  3.920          C  
ATOM    973  CG  PRO A  60      14.814  30.146  -9.151  1.00  3.920          C  
ATOM    974  CD  PRO A  60      13.812  29.131  -8.597  1.00  3.920          C  
ATOM    975  HA  PRO A  60      15.994  29.295  -6.182  1.00  3.130          H  
ATOM    976 1HB  PRO A  60      16.548  31.060  -8.198  1.00  4.700          H  
ATOM    977 2HB  PRO A  60      16.695  29.322  -8.403  1.00  4.700          H  
ATOM    978 1HG  PRO A  60      14.403  31.160  -9.195  1.00  4.700          H  
ATOM    979 2HG  PRO A  60      15.162  29.893 -10.156  1.00  4.700          H  
ATOM    980 1HD  PRO A  60      12.825  29.470  -8.765  1.00  4.700          H  
ATOM    981 2HD  PRO A  60      13.963  28.158  -9.045  1.00  4.700          H  
ATOM    982  N   ASP A  61      15.823  31.791  -5.371  1.00  2.520          N  
ATOM    983  CA  ASP A  61      15.529  33.097  -4.762  1.00  3.200          C  
ATOM    984  C   ASP A  61      16.769  33.978  -4.565  1.00  3.480          C  
ATOM    985  O   ASP A  61      17.890  33.484  -4.439  1.00  3.380          O  
ATOM    986  CB  ASP A  61      14.751  32.937  -3.450  1.00  4.210          C  
ATOM    987  CG  ASP A  61      14.059  34.279  -2.928  1.00  4.210          C  
ATOM    988  OD1 ASP A  61      14.220  35.362  -3.554  1.00  4.210          O  
ATOM    989  OD2 ASP A  61      13.412  34.223  -1.896  1.00  4.210          O  
ATOM    990  H   ASP A  61      16.705  31.320  -5.144  1.00  3.020          H  
ATOM    991  HA  ASP A  61      14.868  33.631  -5.448  1.00  3.840          H  
ATOM    992 1HB  ASP A  61      13.977  32.181  -3.588  1.00  5.050          H  
ATOM    993 2HB  ASP A  61      15.429  32.568  -2.676  1.00  5.050          H  
ATOM    994  N   PHE A  62      16.551  35.292  -4.630  1.00  3.930          N  
ATOM    995  CA  PHE A  62      17.581  36.319  -4.446  1.00  4.390          C  
ATOM    996  C   PHE A  62      17.432  37.062  -3.113  1.00  5.030          C  
ATOM    997  O   PHE A  62      18.291  37.867  -2.738  1.00  5.580          O  
ATOM    998  CB  PHE A  62      17.502  37.355  -5.568  1.00  5.960          C  
ATOM    999  CG  PHE A  62      17.761  36.828  -6.916  1.00  5.960          C  
ATOM   1000  CD1 PHE A  62      16.714  36.539  -7.774  1.00  5.960          C  
ATOM   1001  CD2 PHE A  62      19.057  36.632  -7.351  1.00  5.960          C  
ATOM   1002  CE1 PHE A  62      16.964  36.063  -9.032  1.00  5.960          C  
ATOM   1003  CE2 PHE A  62      19.308  36.156  -8.613  1.00  5.960          C  
ATOM   1004  CZ  PHE A  62      18.261  35.873  -9.452  1.00  5.960          C  
ATOM   1005  H   PHE A  62      15.577  35.568  -4.705  1.00  4.720          H  
ATOM   1006  HA  PHE A  62      18.559  35.837  -4.465  1.00  5.270          H  
ATOM   1007 1HB  PHE A  62      16.516  37.820  -5.565  1.00  7.150          H  
ATOM   1008 2HB  PHE A  62      18.231  38.131  -5.377  1.00  7.150          H  
ATOM   1009  HD1 PHE A  62      15.691  36.697  -7.447  1.00  7.150          H  
ATOM   1010  HD2 PHE A  62      19.886  36.863  -6.679  1.00  7.150          H  
ATOM   1011  HE1 PHE A  62      16.138  35.847  -9.700  1.00  7.150          H  
ATOM   1012  HE2 PHE A  62      20.333  36.007  -8.951  1.00  7.150          H  
ATOM   1013  HZ  PHE A  62      18.462  35.504 -10.445  1.00  7.150          H  
ATOM   1014  N   THR A  63      16.325  36.812  -2.427  1.00  5.220          N  
ATOM   1015  CA  THR A  63      15.976  37.455  -1.166  1.00  5.880          C  
ATOM   1016  C   THR A  63      16.791  36.819  -0.043  1.00  5.440          C  
ATOM   1017  O   THR A  63      16.923  35.596   0.015  1.00  4.560          O  
ATOM   1018  CB  THR A  63      14.474  37.272  -0.861  1.00  7.970          C  
ATOM   1019  OG1 THR A  63      13.705  37.766  -1.965  1.00  7.970          O  
ATOM   1020  CG2 THR A  63      14.079  38.065   0.386  1.00  7.970          C  
ATOM   1021  H   THR A  63      15.660  36.146  -2.813  1.00  6.260          H  
ATOM   1022  HA  THR A  63      16.215  38.515  -1.223  1.00  7.060          H  
ATOM   1023  HB  THR A  63      14.257  36.220  -0.702  1.00  9.560          H  
ATOM   1024  HG1 THR A  63      13.765  37.084  -2.685  1.00  9.560          H  
ATOM   1025 1HG2 THR A  63      13.015  37.928   0.569  1.00  9.560          H  
ATOM   1026 2HG2 THR A  63      14.631  37.717   1.248  1.00  9.560          H  
ATOM   1027 3HG2 THR A  63      14.286  39.119   0.225  1.00  9.560          H  
ATOM   1028  N   GLY A  64      17.349  37.620   0.860  1.00  6.230          N  
ATOM   1029  CA  GLY A  64      18.090  37.009   1.956  1.00  6.160          C  
ATOM   1030  C   GLY A  64      17.147  36.124   2.763  1.00  5.610          C  
ATOM   1031  O   GLY A  64      15.992  36.493   2.989  1.00  5.880          O  
ATOM   1032  H   GLY A  64      17.251  38.621   0.786  1.00  7.480          H  
ATOM   1033 1HA  GLY A  64      18.914  36.415   1.559  1.00  7.390          H  
ATOM   1034 2HA  GLY A  64      18.515  37.782   2.595  1.00  7.390          H  
ATOM   1035  N   CYS A  65      17.655  34.979   3.216  1.00  4.950          N  
ATOM   1036  CA  CYS A  65      16.859  34.026   3.973  1.00  4.670          C  
ATOM   1037  C   CYS A  65      17.001  34.202   5.472  1.00  5.640          C  
ATOM   1038  O   CYS A  65      18.097  34.089   6.015  1.00  6.110          O  
ATOM   1039  CB  CYS A  65      17.234  32.601   3.594  1.00  6.650          C  
ATOM   1040  SG  CYS A  65      16.277  31.359   4.448  1.00  6.650          S  
ATOM   1041  H   CYS A  65      18.615  34.759   2.999  1.00  5.940          H  
ATOM   1042  HA  CYS A  65      15.825  34.177   3.711  1.00  5.600          H  
ATOM   1043 1HB  CYS A  65      17.094  32.463   2.520  1.00  7.980          H  
ATOM   1044 2HB  CYS A  65      18.286  32.433   3.816  1.00  7.980          H  
ATOM   1045  HG  CYS A  65      15.142  31.589   3.771  1.00  7.980          H  
ATOM   1046  N   ASN A  66      15.879  34.471   6.132  1.00  6.000          N  
ATOM   1047  CA  ASN A  66      15.826  34.699   7.567  1.00  7.000          C  
ATOM   1048  C   ASN A  66      15.199  33.519   8.304  1.00  6.980          C  
ATOM   1049  O   ASN A  66      14.849  33.608   9.484  1.00  7.200          O  
ATOM   1050  CB  ASN A  66      15.031  35.954   7.824  1.00  9.400          C  
ATOM   1051  CG  ASN A  66      15.718  37.154   7.283  1.00  9.400          C  
ATOM   1052  OD1 ASN A  66      16.672  37.686   7.868  1.00  9.400          O  
ATOM   1053  ND2 ASN A  66      15.256  37.587   6.137  1.00  9.400          N  
ATOM   1054  H   ASN A  66      15.022  34.559   5.599  1.00  7.200          H  
ATOM   1055  HA  ASN A  66      16.842  34.824   7.943  1.00  8.400          H  
ATOM   1056 1HB  ASN A  66      14.050  35.868   7.351  1.00 11.280          H  
ATOM   1057 2HB  ASN A  66      14.875  36.083   8.895  1.00 11.280          H  
ATOM   1058 1HD2 ASN A  66      15.673  38.381   5.695  1.00 11.280          H  
ATOM   1059 2HD2 ASN A  66      14.491  37.102   5.689  1.00 11.280          H  
ATOM   1060  N   ALA A  67      15.068  32.388   7.621  1.00  6.890          N  
ATOM   1061  CA  ALA A  67      14.434  31.210   8.202  1.00  7.060          C  
ATOM   1062  C   ALA A  67      15.421  30.462   9.081  1.00  7.690          C  
ATOM   1063  O   ALA A  67      15.828  29.336   8.798  1.00  7.700          O  
ATOM   1064  CB  ALA A  67      13.892  30.309   7.114  1.00  9.820          C  
ATOM   1065  H   ALA A  67      15.419  32.362   6.673  1.00  8.270          H  
ATOM   1066  HA  ALA A  67      13.604  31.542   8.828  1.00  8.470          H  
ATOM   1067 1HB  ALA A  67      13.403  29.481   7.574  1.00 11.780          H  
ATOM   1068 2HB  ALA A  67      13.176  30.851   6.514  1.00 11.780          H  
ATOM   1069 3HB  ALA A  67      14.691  29.959   6.495  1.00 11.780          H  
ATOM   1070  N   ASN A  68      15.772  31.094  10.183  1.00  8.380          N  
ATOM   1071  CA  ASN A  68      16.801  30.607  11.087  1.00  9.270          C  
ATOM   1072  C   ASN A  68      16.472  29.255  11.704  1.00  8.910          C  
ATOM   1073  O   ASN A  68      17.365  28.448  11.959  1.00  9.530          O  
ATOM   1074  CB  ASN A  68      17.022  31.641  12.163  1.00 12.620          C  
ATOM   1075  CG  ASN A  68      17.704  32.857  11.618  1.00 12.620          C  
ATOM   1076  OD1 ASN A  68      18.359  32.810  10.571  1.00 12.620          O  
ATOM   1077  ND2 ASN A  68      17.554  33.956  12.301  1.00 12.620          N  
ATOM   1078  H   ASN A  68      15.345  32.015  10.318  1.00 10.060          H  
ATOM   1079  HA  ASN A  68      17.724  30.482  10.519  1.00 11.120          H  
ATOM   1080 1HB  ASN A  68      16.059  31.933  12.585  1.00 15.150          H  
ATOM   1081 2HB  ASN A  68      17.621  31.216  12.966  1.00 15.150          H  
ATOM   1082 1HD2 ASN A  68      17.981  34.804  11.982  1.00 15.150          H  
ATOM   1083 2HD2 ASN A  68      17.012  33.958  13.140  1.00 15.150          H  
ATOM   1084  N   ASP A  69      15.192  29.005  11.956  1.00  8.060          N  
ATOM   1085  CA  ASP A  69      14.730  27.759  12.528  1.00  7.880          C  
ATOM   1086  C   ASP A  69      14.001  26.899  11.501  1.00  7.700          C  
ATOM   1087  O   ASP A  69      13.305  25.946  11.858  1.00  7.780          O  
ATOM   1088  CB  ASP A  69      13.826  28.074  13.714  1.00 11.100          C  
ATOM   1089  CG  ASP A  69      12.667  28.958  13.284  1.00 11.100          C  
ATOM   1090  OD1 ASP A  69      12.757  29.501  12.186  1.00 11.100          O  
ATOM   1091  OD2 ASP A  69      11.730  29.116  14.029  1.00 11.100          O  
ATOM   1092  H   ASP A  69      14.466  29.701  11.752  1.00  9.670          H  
ATOM   1093  HA  ASP A  69      15.594  27.200  12.885  1.00  9.460          H  
ATOM   1094 1HB  ASP A  69      13.432  27.149  14.134  1.00 13.320          H  
ATOM   1095 2HB  ASP A  69      14.398  28.581  14.491  1.00 13.320          H  
ATOM   1096  N   ALA A  70      14.138  27.251  10.226  1.00  7.560          N  
ATOM   1097  CA  ALA A  70      13.460  26.540   9.166  1.00  7.430          C  
ATOM   1098  C   ALA A  70      14.175  26.762   7.862  1.00  7.530          C  
ATOM   1099  O   ALA A  70      13.560  27.184   6.888  1.00  6.920          O  
ATOM   1100  CB  ALA A  70      12.019  27.012   9.059  1.00 10.450          C  
ATOM   1101  H   ALA A  70      14.763  28.021   9.972  1.00  9.070          H  
ATOM   1102  HA  ALA A  70      13.483  25.474   9.390  1.00  8.920          H  
ATOM   1103 1HB  ALA A  70      11.514  26.466   8.265  1.00 12.540          H  
ATOM   1104 2HB  ALA A  70      11.510  26.831  10.007  1.00 12.540          H  
ATOM   1105 3HB  ALA A  70      11.997  28.072   8.840  1.00 12.540          H  
ATOM   1106  N   CYS A  71      15.471  26.508   7.818  1.00  8.370          N  
ATOM   1107  CA  CYS A  71      16.157  26.824   6.590  1.00  8.470          C  
ATOM   1108  C   CYS A  71      15.510  25.995   5.489  1.00  7.450          C  
ATOM   1109  O   CYS A  71      15.289  24.803   5.691  1.00  7.250          O  
ATOM   1110  CB  CYS A  71      17.647  26.544   6.703  1.00 11.820          C  
ATOM   1111  SG  CYS A  71      18.444  27.625   7.894  1.00 11.820          S  
ATOM   1112  H   CYS A  71      15.951  26.141   8.629  1.00 10.040          H  
ATOM   1113  HA  CYS A  71      16.029  27.890   6.432  1.00 10.160          H  
ATOM   1114 1HB  CYS A  71      17.824  25.508   6.994  1.00 14.180          H  
ATOM   1115 2HB  CYS A  71      18.121  26.701   5.737  1.00 14.180          H  
ATOM   1116  HG  CYS A  71      17.376  28.454   8.099  1.00 14.180          H  
ATOM   1117  N   PRO A  72      15.184  26.592   4.330  1.00  6.950          N  
ATOM   1118  CA  PRO A  72      14.502  25.992   3.194  1.00  6.080          C  
ATOM   1119  C   PRO A  72      15.250  24.864   2.507  1.00  6.060          C  
ATOM   1120  O   PRO A  72      14.659  24.071   1.777  1.00  5.460          O  
ATOM   1121  CB  PRO A  72      14.381  27.178   2.239  1.00  9.120          C  
ATOM   1122  CG  PRO A  72      15.494  28.085   2.615  1.00  9.120          C  
ATOM   1123  CD  PRO A  72      15.592  27.973   4.095  1.00  9.120          C  
ATOM   1124  HA  PRO A  72      13.507  25.654   3.530  1.00  7.300          H  
ATOM   1125 1HB  PRO A  72      14.441  26.841   1.201  1.00 10.940          H  
ATOM   1126 2HB  PRO A  72      13.399  27.650   2.370  1.00 10.940          H  
ATOM   1127 1HG  PRO A  72      16.387  27.762   2.106  1.00 10.940          H  
ATOM   1128 2HG  PRO A  72      15.324  29.086   2.274  1.00 10.940          H  
ATOM   1129 1HD  PRO A  72      16.635  28.166   4.385  1.00 10.940          H  
ATOM   1130 2HD  PRO A  72      14.875  28.658   4.572  1.00 10.940          H  
ATOM   1131  N   LEU A  73      16.567  24.833   2.682  1.00  6.900          N  
ATOM   1132  CA  LEU A  73      17.470  23.866   2.053  1.00  7.140          C  
ATOM   1133  C   LEU A  73      17.187  23.642   0.558  1.00  6.670          C  
ATOM   1134  O   LEU A  73      17.425  22.565   0.003  1.00  7.100          O  
ATOM   1135  CB  LEU A  73      17.414  22.560   2.844  1.00  9.900          C  
ATOM   1136  CG  LEU A  73      17.734  22.708   4.371  1.00  9.900          C  
ATOM   1137  CD1 LEU A  73      17.645  21.358   5.043  1.00  9.900          C  
ATOM   1138  CD2 LEU A  73      19.090  23.353   4.562  1.00  9.900          C  
ATOM   1139  H   LEU A  73      16.986  25.509   3.305  1.00  8.280          H  
ATOM   1140  HA  LEU A  73      18.474  24.263   2.097  1.00  8.570          H  
ATOM   1141 1HB  LEU A  73      16.410  22.149   2.751  1.00 11.880          H  
ATOM   1142 2HB  LEU A  73      18.126  21.853   2.407  1.00 11.880          H  
ATOM   1143  HG  LEU A  73      16.990  23.334   4.832  1.00 11.880          H  
ATOM   1144 1HD1 LEU A  73      17.848  21.468   6.106  1.00 11.880          H  
ATOM   1145 2HD1 LEU A  73      16.645  20.961   4.910  1.00 11.880          H  
ATOM   1146 3HD1 LEU A  73      18.361  20.682   4.608  1.00 11.880          H  
ATOM   1147 1HD2 LEU A  73      19.285  23.455   5.627  1.00 11.880          H  
ATOM   1148 2HD2 LEU A  73      19.862  22.749   4.106  1.00 11.880          H  
ATOM   1149 3HD2 LEU A  73      19.095  24.324   4.125  1.00 11.880          H  
ATOM   1150  N   SER A  74      16.724  24.706  -0.086  1.00  5.910          N  
ATOM   1151  CA  SER A  74      16.426  24.801  -1.492  1.00  5.550          C  
ATOM   1152  C   SER A  74      17.707  24.994  -2.284  1.00  5.720          C  
ATOM   1153  O   SER A  74      18.784  25.170  -1.720  1.00  6.580          O  
ATOM   1154  CB  SER A  74      15.419  25.909  -1.698  1.00  7.910          C  
ATOM   1155  OG  SER A  74      15.971  27.171  -1.433  1.00  7.910          O  
ATOM   1156  H   SER A  74      16.518  25.519   0.472  1.00  7.090          H  
ATOM   1157  HA  SER A  74      15.964  23.865  -1.808  1.00  6.660          H  
ATOM   1158 1HB  SER A  74      15.009  25.881  -2.709  1.00  9.500          H  
ATOM   1159 2HB  SER A  74      14.603  25.723  -1.021  1.00  9.500          H  
ATOM   1160  HG  SER A  74      15.210  27.761  -1.222  1.00  9.500          H  
ATOM   1161  N   PHE A  75      17.599  24.958  -3.595  1.00  4.960          N  
ATOM   1162  CA  PHE A  75      18.745  25.002  -4.507  1.00  5.200          C  
ATOM   1163  C   PHE A  75      19.715  26.158  -4.250  1.00  4.790          C  
ATOM   1164  O   PHE A  75      20.932  25.968  -4.259  1.00  4.700          O  
ATOM   1165  CB  PHE A  75      18.211  25.120  -5.912  1.00  7.180          C  
ATOM   1166  CG  PHE A  75      19.154  24.951  -7.047  1.00  7.180          C  
ATOM   1167  CD1 PHE A  75      19.493  23.671  -7.450  1.00  7.180          C  
ATOM   1168  CD2 PHE A  75      19.663  26.025  -7.749  1.00  7.180          C  
ATOM   1169  CE1 PHE A  75      20.320  23.470  -8.514  1.00  7.180          C  
ATOM   1170  CE2 PHE A  75      20.492  25.821  -8.815  1.00  7.180          C  
ATOM   1171  CZ  PHE A  75      20.821  24.544  -9.198  1.00  7.180          C  
ATOM   1172  H   PHE A  75      16.669  24.873  -3.982  1.00  5.950          H  
ATOM   1173  HA  PHE A  75      19.294  24.065  -4.398  1.00  6.240          H  
ATOM   1174 1HB  PHE A  75      17.400  24.450  -6.048  1.00  8.620          H  
ATOM   1175 2HB  PHE A  75      17.817  26.123  -5.992  1.00  8.620          H  
ATOM   1176  HD1 PHE A  75      19.093  22.813  -6.910  1.00  8.620          H  
ATOM   1177  HD2 PHE A  75      19.400  27.028  -7.458  1.00  8.620          H  
ATOM   1178  HE1 PHE A  75      20.579  22.456  -8.822  1.00  8.620          H  
ATOM   1179  HE2 PHE A  75      20.892  26.659  -9.363  1.00  8.620          H  
ATOM   1180  HZ  PHE A  75      21.479  24.388 -10.055  1.00  8.620          H  
ATOM   1181  N   THR A  76      19.187  27.369  -4.037  1.00  4.670          N  
ATOM   1182  CA  THR A  76      20.029  28.546  -3.864  1.00  4.450          C  
ATOM   1183  C   THR A  76      20.311  28.860  -2.382  1.00  4.360          C  
ATOM   1184  O   THR A  76      20.851  29.920  -2.060  1.00  3.940          O  
ATOM   1185  CB  THR A  76      19.412  29.790  -4.569  1.00  6.320          C  
ATOM   1186  OG1 THR A  76      18.143  30.129  -3.987  1.00  6.320          O  
ATOM   1187  CG2 THR A  76      19.175  29.475  -6.053  1.00  6.320          C  
ATOM   1188  H   THR A  76      18.185  27.490  -4.020  1.00  5.600          H  
ATOM   1189  HA  THR A  76      20.990  28.344  -4.341  1.00  5.340          H  
ATOM   1190  HB  THR A  76      20.091  30.639  -4.481  1.00  7.580          H  
ATOM   1191  HG1 THR A  76      18.304  30.513  -3.106  1.00  7.580          H  
ATOM   1192 1HG2 THR A  76      18.747  30.348  -6.547  1.00  7.580          H  
ATOM   1193 2HG2 THR A  76      20.122  29.220  -6.525  1.00  7.580          H  
ATOM   1194 3HG2 THR A  76      18.488  28.643  -6.143  1.00  7.580          H  
ATOM   1195  N   CYS A  77      19.896  27.978  -1.472  1.00  4.880          N  
ATOM   1196  CA  CYS A  77      20.104  28.175  -0.041  1.00  5.060          C  
ATOM   1197  C   CYS A  77      21.507  27.744   0.361  1.00  5.440          C  
ATOM   1198  O   CYS A  77      21.853  26.565   0.238  1.00  5.930          O  
ATOM   1199  CB  CYS A  77      19.083  27.372   0.760  1.00  7.010          C  
ATOM   1200  SG  CYS A  77      19.241  27.496   2.583  1.00  7.010          S  
ATOM   1201  H   CYS A  77      19.473  27.100  -1.786  1.00  5.860          H  
ATOM   1202  HA  CYS A  77      19.981  29.234   0.186  1.00  6.070          H  
ATOM   1203 1HB  CYS A  77      18.082  27.691   0.475  1.00  8.410          H  
ATOM   1204 2HB  CYS A  77      19.164  26.331   0.487  1.00  8.410          H  
ATOM   1205  HG  CYS A  77      18.986  28.808   2.658  1.00  8.410          H  
ATOM   1206  N   SER A  78      22.298  28.668   0.913  1.00  5.330          N  
ATOM   1207  CA  SER A  78      23.689  28.385   1.279  1.00  5.600          C  
ATOM   1208  C   SER A  78      23.845  27.269   2.313  1.00  6.550          C  
ATOM   1209  O   SER A  78      24.840  26.539   2.311  1.00  6.730          O  
ATOM   1210  CB  SER A  78      24.327  29.651   1.810  1.00  7.730          C  
ATOM   1211  OG  SER A  78      23.725  30.044   3.013  1.00  7.730          O  
ATOM   1212  H   SER A  78      21.951  29.612   1.025  1.00  6.400          H  
ATOM   1213  HA  SER A  78      24.219  28.087   0.374  1.00  6.720          H  
ATOM   1214 1HB  SER A  78      25.390  29.482   1.970  1.00  9.280          H  
ATOM   1215 2HB  SER A  78      24.227  30.446   1.072  1.00  9.280          H  
ATOM   1216  HG  SER A  78      24.169  30.856   3.281  1.00  9.280          H  
ATOM   1217  N   ALA A  79      22.821  27.029   3.133  1.00  7.100          N  
ATOM   1218  CA  ALA A  79      22.895  25.951   4.108  1.00  7.990          C  
ATOM   1219  C   ALA A  79      23.149  24.610   3.416  1.00  7.360          C  
ATOM   1220  O   ALA A  79      23.823  23.743   3.971  1.00  7.980          O  
ATOM   1221  CB  ALA A  79      21.618  25.880   4.918  1.00 10.830          C  
ATOM   1222  H   ALA A  79      22.028  27.658   3.140  1.00  8.520          H  
ATOM   1223  HA  ALA A  79      23.735  26.153   4.775  1.00  9.590          H  
ATOM   1224 1HB  ALA A  79      21.692  25.080   5.654  1.00 13.000          H  
ATOM   1225 2HB  ALA A  79      21.450  26.827   5.427  1.00 13.000          H  
ATOM   1226 3HB  ALA A  79      20.809  25.684   4.253  1.00 13.000          H  
ATOM   1227  N   THR A  80      22.572  24.419   2.223  1.00  6.140          N  
ATOM   1228  CA  THR A  80      22.794  23.190   1.478  1.00  5.500          C  
ATOM   1229  C   THR A  80      23.898  23.401   0.447  1.00  4.650          C  
ATOM   1230  O   THR A  80      24.729  22.525   0.215  1.00  4.610          O  
ATOM   1231  CB  THR A  80      21.510  22.637   0.829  1.00  7.960          C  
ATOM   1232  OG1 THR A  80      21.860  21.559  -0.033  1.00  7.960          O  
ATOM   1233  CG2 THR A  80      20.768  23.669   0.056  1.00  7.960          C  
ATOM   1234  H   THR A  80      22.031  25.164   1.783  1.00  7.370          H  
ATOM   1235  HA  THR A  80      23.150  22.426   2.168  1.00  6.600          H  
ATOM   1236  HB  THR A  80      20.853  22.259   1.613  1.00  9.550          H  
ATOM   1237  HG1 THR A  80      22.161  20.812   0.495  1.00  9.550          H  
ATOM   1238 1HG2 THR A  80      19.884  23.215  -0.369  1.00  9.550          H  
ATOM   1239 2HG2 THR A  80      20.481  24.467   0.712  1.00  9.550          H  
ATOM   1240 3HG2 THR A  80      21.373  24.065  -0.751  1.00  9.550          H  
ATOM   1241  N   GLY A  81      23.961  24.599  -0.143  1.00  4.420          N  
ATOM   1242  CA  GLY A  81      24.935  24.884  -1.187  1.00  4.050          C  
ATOM   1243  C   GLY A  81      26.369  24.644  -0.720  1.00  3.790          C  
ATOM   1244  O   GLY A  81      27.205  24.164  -1.488  1.00  3.660          O  
ATOM   1245  H   GLY A  81      23.269  25.313   0.088  1.00  5.300          H  
ATOM   1246 1HA  GLY A  81      24.721  24.265  -2.057  1.00  4.860          H  
ATOM   1247 2HA  GLY A  81      24.821  25.922  -1.500  1.00  4.860          H  
ATOM   1248  N   ASN A  82      26.645  24.926   0.556  1.00  4.000          N  
ATOM   1249  CA  ASN A  82      27.970  24.719   1.116  1.00  3.890          C  
ATOM   1250  C   ASN A  82      28.112  23.392   1.881  1.00  3.560          C  
ATOM   1251  O   ASN A  82      29.114  23.193   2.574  1.00  4.060          O  
ATOM   1252  CB  ASN A  82      28.331  25.886   2.013  1.00  5.490          C  
ATOM   1253  CG  ASN A  82      28.539  27.168   1.247  1.00  5.490          C  
ATOM   1254  OD1 ASN A  82      29.122  27.188   0.154  1.00  5.490          O  
ATOM   1255  ND2 ASN A  82      28.070  28.252   1.807  1.00  5.490          N  
ATOM   1256  H   ASN A  82      25.922  25.353   1.143  1.00  4.800          H  
ATOM   1257  HA  ASN A  82      28.684  24.688   0.293  1.00  4.670          H  
ATOM   1258 1HB  ASN A  82      27.528  26.038   2.739  1.00  6.590          H  
ATOM   1259 2HB  ASN A  82      29.237  25.655   2.569  1.00  6.590          H  
ATOM   1260 1HD2 ASN A  82      28.179  29.137   1.353  1.00  6.590          H  
ATOM   1261 2HD2 ASN A  82      27.603  28.196   2.692  1.00  6.590          H  
ATOM   1262  N   ASP A  83      27.104  22.514   1.800  1.00  2.770          N  
ATOM   1263  CA  ASP A  83      27.117  21.207   2.461  1.00  2.450          C  
ATOM   1264  C   ASP A  83      26.078  20.262   1.855  1.00  1.960          C  
ATOM   1265  O   ASP A  83      24.900  20.261   2.264  1.00  2.200          O  
ATOM   1266  CB  ASP A  83      26.871  21.282   3.976  1.00  3.560          C  
ATOM   1267  CG  ASP A  83      27.050  19.852   4.628  1.00  3.560          C  
ATOM   1268  OD1 ASP A  83      27.278  18.927   3.851  1.00  3.560          O  
ATOM   1269  OD2 ASP A  83      26.982  19.695   5.839  1.00  3.560          O  
ATOM   1270  H   ASP A  83      26.304  22.727   1.203  1.00  3.320          H  
ATOM   1271  HA  ASP A  83      28.101  20.759   2.301  1.00  2.940          H  
ATOM   1272 1HB  ASP A  83      27.575  21.983   4.432  1.00  4.270          H  
ATOM   1273 2HB  ASP A  83      25.855  21.652   4.167  1.00  4.270          H  
ATOM   1274  N   GLU A  84      26.544  19.371   0.983  1.00  1.310          N  
ATOM   1275  CA  GLU A  84      25.712  18.437   0.239  1.00  0.740          C  
ATOM   1276  C   GLU A  84      24.855  17.541   1.136  1.00  0.760          C  
ATOM   1277  O   GLU A  84      23.836  17.020   0.691  1.00  0.520          O  
ATOM   1278  CB  GLU A  84      26.574  17.562  -0.683  1.00  1.260          C  
ATOM   1279  CG  GLU A  84      27.275  18.310  -1.846  1.00  1.260          C  
ATOM   1280  CD  GLU A  84      28.601  18.957  -1.472  1.00  1.260          C  
ATOM   1281  OE1 GLU A  84      28.855  19.121  -0.298  1.00  1.260          O  
ATOM   1282  OE2 GLU A  84      29.352  19.279  -2.359  1.00  1.260          O  
ATOM   1283  H   GLU A  84      27.544  19.400   0.761  1.00  1.570          H  
ATOM   1284  HA  GLU A  84      25.041  19.024  -0.388  1.00  0.890          H  
ATOM   1285 1HB  GLU A  84      27.345  17.069  -0.091  1.00  1.520          H  
ATOM   1286 2HB  GLU A  84      25.952  16.780  -1.122  1.00  1.520          H  
ATOM   1287 1HG  GLU A  84      27.448  17.606  -2.659  1.00  1.520          H  
ATOM   1288 2HG  GLU A  84      26.598  19.082  -2.213  1.00  1.520          H  
ATOM   1289  N   GLN A  85      25.210  17.375   2.413  1.00  1.290          N  
ATOM   1290  CA  GLN A  85      24.428  16.493   3.279  1.00  1.640          C  
ATOM   1291  C   GLN A  85      22.965  16.943   3.365  1.00  1.610          C  
ATOM   1292  O   GLN A  85      22.063  16.122   3.553  1.00  1.630          O  
ATOM   1293  CB  GLN A  85      24.975  16.470   4.716  1.00  2.160          C  
ATOM   1294  CG  GLN A  85      26.331  15.810   4.900  1.00  2.160          C  
ATOM   1295  CD  GLN A  85      26.780  15.790   6.385  1.00  2.160          C  
ATOM   1296  OE1 GLN A  85      26.759  14.715   7.000  1.00  2.160          O  
ATOM   1297  NE2 GLN A  85      27.153  16.944   6.962  1.00  2.160          N  
ATOM   1298  H   GLN A  85      26.040  17.876   2.772  1.00  1.550          H  
ATOM   1299  HA  GLN A  85      24.456  15.487   2.865  1.00  1.970          H  
ATOM   1300 1HB  GLN A  85      25.066  17.499   5.075  1.00  2.590          H  
ATOM   1301 2HB  GLN A  85      24.263  15.965   5.365  1.00  2.590          H  
ATOM   1302 1HG  GLN A  85      26.283  14.786   4.537  1.00  2.590          H  
ATOM   1303 2HG  GLN A  85      27.069  16.378   4.331  1.00  2.590          H  
ATOM   1304 1HE2 GLN A  85      27.436  16.955   7.916  1.00  2.590          H  
ATOM   1305 2HE2 GLN A  85      27.144  17.841   6.440  1.00  2.590          H  
ATOM   1306  N   LEU A  86      22.721  18.246   3.247  1.00  1.710          N  
ATOM   1307  CA  LEU A  86      21.379  18.780   3.371  1.00  1.910          C  
ATOM   1308  C   LEU A  86      20.644  18.917   2.041  1.00  1.450          C  
ATOM   1309  O   LEU A  86      19.495  19.354   2.005  1.00  1.400          O  
ATOM   1310  CB  LEU A  86      21.452  20.131   4.081  1.00  2.590          C  
ATOM   1311  CG  LEU A  86      22.000  20.118   5.547  1.00  2.590          C  
ATOM   1312  CD1 LEU A  86      22.106  21.545   6.052  1.00  2.590          C  
ATOM   1313  CD2 LEU A  86      21.071  19.312   6.466  1.00  2.590          C  
ATOM   1314  H   LEU A  86      23.494  18.902   3.066  1.00  2.050          H  
ATOM   1315  HA  LEU A  86      20.797  18.091   3.974  1.00  2.290          H  
ATOM   1316 1HB  LEU A  86      22.105  20.776   3.504  1.00  3.110          H  
ATOM   1317 2HB  LEU A  86      20.483  20.562   4.086  1.00  3.110          H  
ATOM   1318  HG  LEU A  86      23.001  19.676   5.557  1.00  3.110          H  
ATOM   1319 1HD1 LEU A  86      22.505  21.542   7.063  1.00  3.110          H  
ATOM   1320 2HD1 LEU A  86      22.768  22.104   5.409  1.00  3.110          H  
ATOM   1321 3HD1 LEU A  86      21.133  22.002   6.054  1.00  3.110          H  
ATOM   1322 1HD2 LEU A  86      21.470  19.327   7.480  1.00  3.110          H  
ATOM   1323 2HD2 LEU A  86      20.076  19.758   6.464  1.00  3.110          H  
ATOM   1324 3HD2 LEU A  86      21.003  18.281   6.137  1.00  3.110          H  
ATOM   1325  N   CYS A  87      21.262  18.509   0.927  1.00  1.170          N  
ATOM   1326  CA  CYS A  87      20.593  18.662  -0.369  1.00  0.980          C  
ATOM   1327  C   CYS A  87      19.417  17.706  -0.481  1.00  0.560          C  
ATOM   1328  O   CYS A  87      18.424  17.977  -1.168  1.00  0.680          O  
ATOM   1329  CB  CYS A  87      21.553  18.389  -1.531  1.00  1.450          C  
ATOM   1330  SG  CYS A  87      22.056  16.657  -1.698  1.00  1.450          S  
ATOM   1331  H   CYS A  87      22.197  18.096   0.976  1.00  1.400          H  
ATOM   1332  HA  CYS A  87      20.216  19.681  -0.456  1.00  1.180          H  
ATOM   1333 1HB  CYS A  87      21.088  18.697  -2.465  1.00  1.740          H  
ATOM   1334 2HB  CYS A  87      22.457  18.988  -1.401  1.00  1.740          H  
ATOM   1335  HG  CYS A  87      22.882  16.642  -0.631  1.00  1.740          H  
ATOM   1336  N   ASN A  88      19.471  16.646   0.320  1.00  0.260          N  
ATOM   1337  CA  ASN A  88      18.493  15.585   0.344  1.00  0.340          C  
ATOM   1338  C   ASN A  88      17.202  16.015   1.022  1.00  0.420          C  
ATOM   1339  O   ASN A  88      16.211  15.269   1.021  1.00  0.350          O  
ATOM   1340  CB  ASN A  88      19.099  14.382   1.028  1.00  0.440          C  
ATOM   1341  CG  ASN A  88      20.167  13.745   0.188  1.00  0.440          C  
ATOM   1342  OD1 ASN A  88      20.098  13.737  -1.046  1.00  0.440          O  
ATOM   1343  ND2 ASN A  88      21.172  13.221   0.835  1.00  0.440          N  
ATOM   1344  H   ASN A  88      20.303  16.527   0.886  1.00  0.310          H  
ATOM   1345  HA  ASN A  88      18.251  15.320  -0.687  1.00  0.410          H  
ATOM   1346 1HB  ASN A  88      19.539  14.692   1.982  1.00  0.530          H  
ATOM   1347 2HB  ASN A  88      18.325  13.648   1.243  1.00  0.530          H  
ATOM   1348 1HD2 ASN A  88      21.918  12.792   0.328  1.00  0.530          H  
ATOM   1349 2HD2 ASN A  88      21.200  13.254   1.835  1.00  0.530          H  
ATOM   1350  N   ALA A  89      17.173  17.255   1.531  1.00  0.780          N  
ATOM   1351  CA  ALA A  89      15.975  17.794   2.132  1.00  1.000          C  
ATOM   1352  C   ALA A  89      14.851  17.752   1.124  1.00  0.800          C  
ATOM   1353  O   ALA A  89      13.708  17.493   1.492  1.00  0.720          O  
ATOM   1354  CB  ALA A  89      16.201  19.214   2.572  1.00  1.310          C  
ATOM   1355  H   ALA A  89      18.011  17.847   1.514  1.00  0.940          H  
ATOM   1356  HA  ALA A  89      15.707  17.178   2.989  1.00  1.200          H  
ATOM   1357 1HB  ALA A  89      15.296  19.612   3.028  1.00  1.570          H  
ATOM   1358 2HB  ALA A  89      17.011  19.222   3.285  1.00  1.570          H  
ATOM   1359 3HB  ALA A  89      16.473  19.825   1.706  1.00  1.570          H  
ATOM   1360  N   ALA A  90      15.158  17.952  -0.165  1.00  0.890          N  
ATOM   1361  CA  ALA A  90      14.110  17.930  -1.169  1.00  1.050          C  
ATOM   1362  C   ALA A  90      13.383  16.591  -1.170  1.00  0.790          C  
ATOM   1363  O   ALA A  90      12.189  16.538  -1.444  1.00  0.860          O  
ATOM   1364  CB  ALA A  90      14.681  18.216  -2.536  1.00  1.410          C  
ATOM   1365  H   ALA A  90      16.130  18.144  -0.448  1.00  1.070          H  
ATOM   1366  HA  ALA A  90      13.390  18.709  -0.922  1.00  1.260          H  
ATOM   1367 1HB  ALA A  90      13.884  18.229  -3.277  1.00  1.690          H  
ATOM   1368 2HB  ALA A  90      15.165  19.179  -2.505  1.00  1.690          H  
ATOM   1369 3HB  ALA A  90      15.408  17.446  -2.791  1.00  1.690          H  
ATOM   1370  N   GLY A  91      14.094  15.491  -0.901  1.00  0.580          N  
ATOM   1371  CA  GLY A  91      13.471  14.186  -0.895  1.00  0.680          C  
ATOM   1372  C   GLY A  91      12.433  14.144   0.206  1.00  0.490          C  
ATOM   1373  O   GLY A  91      11.285  13.731  -0.011  1.00  0.620          O  
ATOM   1374  H   GLY A  91      15.075  15.543  -0.633  1.00  0.700          H  
ATOM   1375 1HA  GLY A  91      13.002  13.993  -1.857  1.00  0.820          H  
ATOM   1376 2HA  GLY A  91      14.227  13.419  -0.729  1.00  0.820          H  
ATOM   1377  N   GLN A  92      12.848  14.564   1.407  1.00  0.260          N  
ATOM   1378  CA  GLN A  92      11.939  14.549   2.549  1.00  0.400          C  
ATOM   1379  C   GLN A  92      10.768  15.518   2.354  1.00  0.290          C  
ATOM   1380  O   GLN A  92       9.627  15.215   2.710  1.00  0.440          O  
ATOM   1381  CB  GLN A  92      12.655  14.929   3.844  1.00  0.500          C  
ATOM   1382  CG  GLN A  92      11.794  14.738   5.134  1.00  0.500          C  
ATOM   1383  CD  GLN A  92      11.476  13.262   5.415  1.00  0.500          C  
ATOM   1384  OE1 GLN A  92      12.412  12.453   5.426  1.00  0.500          O  
ATOM   1385  NE2 GLN A  92      10.213  12.899   5.650  1.00  0.500          N  
ATOM   1386  H   GLN A  92      13.828  14.872   1.492  1.00  0.310          H  
ATOM   1387  HA  GLN A  92      11.558  13.542   2.662  1.00  0.480          H  
ATOM   1388 1HB  GLN A  92      13.561  14.331   3.945  1.00  0.600          H  
ATOM   1389 2HB  GLN A  92      12.960  15.978   3.790  1.00  0.600          H  
ATOM   1390 1HG  GLN A  92      12.341  15.134   5.985  1.00  0.600          H  
ATOM   1391 2HG  GLN A  92      10.841  15.271   5.028  1.00  0.600          H  
ATOM   1392 1HE2 GLN A  92       9.994  11.946   5.841  1.00  0.600          H  
ATOM   1393 2HE2 GLN A  92       9.428  13.578   5.631  1.00  0.600          H  
ATOM   1394  N   ASN A  93      11.046  16.677   1.761  1.00  0.070          N  
ATOM   1395  CA  ASN A  93      10.021  17.694   1.605  1.00  0.150          C  
ATOM   1396  C   ASN A  93       8.910  17.229   0.677  1.00  0.120          C  
ATOM   1397  O   ASN A  93       7.719  17.455   0.964  1.00  0.190          O  
ATOM   1398  CB  ASN A  93      10.638  18.976   1.073  1.00  0.180          C  
ATOM   1399  CG  ASN A  93      11.513  19.696   2.094  1.00  0.180          C  
ATOM   1400  OD1 ASN A  93      11.403  19.488   3.308  1.00  0.180          O  
ATOM   1401  ND2 ASN A  93      12.388  20.544   1.612  1.00  0.180          N  
ATOM   1402  H   ASN A  93      12.005  16.874   1.477  1.00  0.080          H  
ATOM   1403  HA  ASN A  93       9.576  17.886   2.583  1.00  0.180          H  
ATOM   1404 1HB  ASN A  93      11.240  18.740   0.198  1.00  0.210          H  
ATOM   1405 2HB  ASN A  93       9.845  19.651   0.750  1.00  0.210          H  
ATOM   1406 1HD2 ASN A  93      12.991  21.042   2.237  1.00  0.210          H  
ATOM   1407 2HD2 ASN A  93      12.456  20.697   0.628  1.00  0.210          H  
ATOM   1408  N   VAL A  94       9.279  16.541  -0.412  1.00  0.370          N  
ATOM   1409  CA  VAL A  94       8.240  16.117  -1.315  1.00  0.620          C  
ATOM   1410  C   VAL A  94       7.512  14.904  -0.739  1.00  0.730          C  
ATOM   1411  O   VAL A  94       6.292  14.871  -0.790  1.00  0.860          O  
ATOM   1412  CB  VAL A  94       8.757  15.874  -2.761  1.00  0.770          C  
ATOM   1413  CG1 VAL A  94       9.496  17.133  -3.263  1.00  0.770          C  
ATOM   1414  CG2 VAL A  94       9.633  14.623  -2.875  1.00  0.770          C  
ATOM   1415  H   VAL A  94      10.274  16.404  -0.625  1.00  0.440          H  
ATOM   1416  HA  VAL A  94       7.522  16.928  -1.399  1.00  0.740          H  
ATOM   1417  HB  VAL A  94       7.917  15.764  -3.391  1.00  0.920          H  
ATOM   1418 1HG1 VAL A  94       9.807  16.986  -4.298  1.00  0.920          H  
ATOM   1419 2HG1 VAL A  94       8.827  17.989  -3.202  1.00  0.920          H  
ATOM   1420 3HG1 VAL A  94      10.356  17.328  -2.664  1.00  0.920          H  
ATOM   1421 1HG2 VAL A  94       9.923  14.510  -3.898  1.00  0.920          H  
ATOM   1422 2HG2 VAL A  94      10.513  14.734  -2.254  1.00  0.920          H  
ATOM   1423 3HG2 VAL A  94       9.092  13.737  -2.578  1.00  0.920          H  
ATOM   1424  N   ILE A  95       8.196  13.927  -0.117  1.00  0.710          N  
ATOM   1425  CA  ILE A  95       7.392  12.818   0.405  1.00  0.890          C  
ATOM   1426  C   ILE A  95       6.391  13.269   1.445  1.00  0.950          C  
ATOM   1427  O   ILE A  95       5.263  12.773   1.461  1.00  1.200          O  
ATOM   1428  CB  ILE A  95       8.242  11.633   0.961  1.00  1.170          C  
ATOM   1429  CG1 ILE A  95       7.318  10.387   1.382  1.00  1.170          C  
ATOM   1430  CG2 ILE A  95       9.085  12.056   2.134  1.00  1.170          C  
ATOM   1431  CD1 ILE A  95       6.521   9.723   0.292  1.00  1.170          C  
ATOM   1432  H   ILE A  95       9.221  13.940  -0.048  1.00  0.850          H  
ATOM   1433  HA  ILE A  95       6.833  12.420  -0.429  1.00  1.070          H  
ATOM   1434  HB  ILE A  95       8.908  11.294   0.168  1.00  1.410          H  
ATOM   1435 1HG1 ILE A  95       7.967   9.627   1.813  1.00  1.410          H  
ATOM   1436 2HG1 ILE A  95       6.623  10.717   2.156  1.00  1.410          H  
ATOM   1437 1HG2 ILE A  95       9.701  11.227   2.468  1.00  1.410          H  
ATOM   1438 2HG2 ILE A  95       9.700  12.847   1.806  1.00  1.410          H  
ATOM   1439 3HG2 ILE A  95       8.478  12.393   2.970  1.00  1.410          H  
ATOM   1440 1HD1 ILE A  95       5.961   8.890   0.699  1.00  1.410          H  
ATOM   1441 2HD1 ILE A  95       5.826  10.426  -0.157  1.00  1.410          H  
ATOM   1442 3HD1 ILE A  95       7.209   9.366  -0.441  1.00  1.410          H  
ATOM   1443  N   ASP A  96       6.724  14.238   2.296  1.00  0.760          N  
ATOM   1444  CA  ASP A  96       5.737  14.618   3.283  1.00  0.930          C  
ATOM   1445  C   ASP A  96       4.432  15.086   2.623  1.00  0.960          C  
ATOM   1446  O   ASP A  96       3.343  14.589   2.962  1.00  1.200          O  
ATOM   1447  CB  ASP A  96       6.272  15.740   4.183  1.00  1.230          C  
ATOM   1448  CG  ASP A  96       7.393  15.306   5.162  1.00  1.230          C  
ATOM   1449  OD1 ASP A  96       7.627  14.130   5.341  1.00  1.230          O  
ATOM   1450  OD2 ASP A  96       7.980  16.177   5.752  1.00  1.230          O  
ATOM   1451  H   ASP A  96       7.667  14.650   2.308  1.00  0.910          H  
ATOM   1452  HA  ASP A  96       5.517  13.748   3.901  1.00  1.120          H  
ATOM   1453 1HB  ASP A  96       6.678  16.534   3.546  1.00  1.480          H  
ATOM   1454 2HB  ASP A  96       5.452  16.169   4.753  1.00  1.480          H  
ATOM   1455  N   MET A  97       4.526  16.028   1.664  1.00  0.740          N  
ATOM   1456  CA  MET A  97       3.290  16.508   1.046  1.00  0.770          C  
ATOM   1457  C   MET A  97       2.663  15.514   0.082  1.00  1.080          C  
ATOM   1458  O   MET A  97       1.441  15.465  -0.041  1.00  1.210          O  
ATOM   1459  CB  MET A  97       3.508  17.848   0.359  1.00  1.070          C  
ATOM   1460  CG  MET A  97       4.397  17.834  -0.900  1.00  1.070          C  
ATOM   1461  SD  MET A  97       4.588  19.466  -1.662  1.00  1.070          S  
ATOM   1462  CE  MET A  97       5.699  20.259  -0.496  1.00  1.070          C  
ATOM   1463  H   MET A  97       5.449  16.408   1.405  1.00  0.890          H  
ATOM   1464  HA  MET A  97       2.563  16.671   1.842  1.00  0.920          H  
ATOM   1465 1HB  MET A  97       2.546  18.219   0.062  1.00  1.280          H  
ATOM   1466 2HB  MET A  97       3.919  18.542   1.077  1.00  1.280          H  
ATOM   1467 1HG  MET A  97       5.378  17.452  -0.645  1.00  1.280          H  
ATOM   1468 2HG  MET A  97       3.961  17.181  -1.646  1.00  1.280          H  
ATOM   1469 1HE  MET A  97       5.906  21.267  -0.821  1.00  1.280          H  
ATOM   1470 2HE  MET A  97       5.243  20.297   0.488  1.00  1.280          H  
ATOM   1471 3HE  MET A  97       6.633  19.693  -0.443  1.00  1.280          H  
ATOM   1472  N   ILE A  98       3.482  14.695  -0.563  1.00  1.200          N  
ATOM   1473  CA  ILE A  98       2.993  13.740  -1.530  1.00  1.540          C  
ATOM   1474  C   ILE A  98       2.254  12.623  -0.880  1.00  1.790          C  
ATOM   1475  O   ILE A  98       1.189  12.226  -1.353  1.00  2.030          O  
ATOM   1476  CB  ILE A  98       4.098  13.196  -2.404  1.00  2.020          C  
ATOM   1477  CG1 ILE A  98       4.599  14.322  -3.248  1.00  2.020          C  
ATOM   1478  CG2 ILE A  98       3.553  12.077  -3.227  1.00  2.020          C  
ATOM   1479  CD1 ILE A  98       5.848  14.029  -3.963  1.00  2.020          C  
ATOM   1480  H   ILE A  98       4.490  14.778  -0.415  1.00  1.440          H  
ATOM   1481  HA  ILE A  98       2.301  14.246  -2.182  1.00  1.850          H  
ATOM   1482  HB  ILE A  98       4.925  12.845  -1.799  1.00  2.420          H  
ATOM   1483 1HG1 ILE A  98       3.834  14.603  -3.954  1.00  2.420          H  
ATOM   1484 2HG1 ILE A  98       4.788  15.171  -2.615  1.00  2.420          H  
ATOM   1485 1HG2 ILE A  98       4.294  11.695  -3.871  1.00  2.420          H  
ATOM   1486 2HG2 ILE A  98       3.210  11.265  -2.597  1.00  2.420          H  
ATOM   1487 3HG2 ILE A  98       2.718  12.445  -3.822  1.00  2.420          H  
ATOM   1488 1HD1 ILE A  98       6.113  14.899  -4.492  1.00  2.420          H  
ATOM   1489 2HD1 ILE A  98       6.624  13.783  -3.260  1.00  2.420          H  
ATOM   1490 3HD1 ILE A  98       5.737  13.222  -4.651  1.00  2.420          H  
ATOM   1491  N   PHE A  99       2.811  12.082   0.186  1.00  1.770          N  
ATOM   1492  CA  PHE A  99       2.165  11.007   0.873  1.00  2.040          C  
ATOM   1493  C   PHE A  99       0.765  11.536   1.202  1.00  2.230          C  
ATOM   1494  O   PHE A  99      -0.226  10.857   0.951  1.00  2.640          O  
ATOM   1495  CB  PHE A  99       2.945  10.650   2.131  1.00  2.750          C  
ATOM   1496  CG  PHE A  99       2.513   9.409   2.822  1.00  2.750          C  
ATOM   1497  CD1 PHE A  99       3.182   8.216   2.535  1.00  2.750          C  
ATOM   1498  CD2 PHE A  99       1.466   9.389   3.723  1.00  2.750          C  
ATOM   1499  CE1 PHE A  99       2.831   7.045   3.147  1.00  2.750          C  
ATOM   1500  CE2 PHE A  99       1.100   8.204   4.331  1.00  2.750          C  
ATOM   1501  CZ  PHE A  99       1.786   7.032   4.044  1.00  2.750          C  
ATOM   1502  H   PHE A  99       3.704  12.434   0.535  1.00  2.120          H  
ATOM   1503  HA  PHE A  99       2.083  10.140   0.216  1.00  2.450          H  
ATOM   1504 1HB  PHE A  99       3.994  10.543   1.872  1.00  3.300          H  
ATOM   1505 2HB  PHE A  99       2.887  11.481   2.838  1.00  3.300          H  
ATOM   1506  HD1 PHE A  99       4.005   8.227   1.824  1.00  3.300          H  
ATOM   1507  HD2 PHE A  99       0.931  10.313   3.949  1.00  3.300          H  
ATOM   1508  HE1 PHE A  99       3.371   6.126   2.919  1.00  3.300          H  
ATOM   1509  HE2 PHE A  99       0.272   8.190   5.039  1.00  3.300          H  
ATOM   1510  HZ  PHE A  99       1.496   6.101   4.529  1.00  3.300          H  
ATOM   1511  N   ALA A 100       0.666  12.762   1.763  1.00  1.980          N  
ATOM   1512  CA  ALA A 100      -0.637  13.355   2.056  1.00  2.200          C  
ATOM   1513  C   ALA A 100      -1.528  13.570   0.806  1.00  2.390          C  
ATOM   1514  O   ALA A 100      -2.737  13.287   0.855  1.00  2.720          O  
ATOM   1515  CB  ALA A 100      -0.445  14.681   2.759  1.00  2.990          C  
ATOM   1516  H   ALA A 100       1.515  13.289   2.008  1.00  2.380          H  
ATOM   1517  HA  ALA A 100      -1.161  12.672   2.726  1.00  2.640          H  
ATOM   1518 1HB  ALA A 100      -1.413  15.098   3.022  1.00  3.590          H  
ATOM   1519 2HB  ALA A 100       0.148  14.529   3.662  1.00  3.590          H  
ATOM   1520 3HB  ALA A 100       0.079  15.367   2.097  1.00  3.590          H  
ATOM   1521  N   HIS A 101      -0.942  14.016  -0.328  1.00  2.230          N  
ATOM   1522  CA  HIS A 101      -1.738  14.265  -1.538  1.00  2.490          C  
ATOM   1523  C   HIS A 101      -2.376  12.995  -2.052  1.00  2.870          C  
ATOM   1524  O   HIS A 101      -3.553  12.974  -2.436  1.00  3.230          O  
ATOM   1525  CB  HIS A 101      -0.876  14.775  -2.718  1.00  3.380          C  
ATOM   1526  CG  HIS A 101      -0.332  16.162  -2.621  1.00  3.380          C  
ATOM   1527  ND1 HIS A 101      -1.087  17.214  -2.215  1.00  3.380          N  
ATOM   1528  CD2 HIS A 101       0.885  16.679  -2.954  1.00  3.380          C  
ATOM   1529  CE1 HIS A 101      -0.375  18.311  -2.266  1.00  3.380          C  
ATOM   1530  NE2 HIS A 101       0.828  18.018  -2.713  1.00  3.380          N  
ATOM   1531  H   HIS A 101       0.042  14.293  -0.317  1.00  2.680          H  
ATOM   1532  HA  HIS A 101      -2.523  14.986  -1.323  1.00  2.990          H  
ATOM   1533 1HB  HIS A 101      -0.029  14.102  -2.845  1.00  4.060          H  
ATOM   1534 2HB  HIS A 101      -1.455  14.709  -3.629  1.00  4.060          H  
ATOM   1535  HD2 HIS A 101       1.744  16.138  -3.346  1.00  4.060          H  
ATOM   1536  HE1 HIS A 101      -0.727  19.284  -1.999  1.00  4.060          H  
ATOM   1537  HE2 HIS A 101       1.580  18.680  -2.864  1.00  4.060          H  
ATOM   1538  N   TRP A 102      -1.577  11.941  -2.085  1.00  2.830          N  
ATOM   1539  CA  TRP A 102      -1.997  10.660  -2.593  1.00  3.180          C  
ATOM   1540  C   TRP A 102      -2.819   9.873  -1.589  1.00  3.400          C  
ATOM   1541  O   TRP A 102      -3.752   9.160  -1.958  1.00  3.660          O  
ATOM   1542  CB  TRP A 102      -0.777   9.936  -3.088  1.00  4.310          C  
ATOM   1543  CG  TRP A 102      -0.224  10.540  -4.374  1.00  4.310          C  
ATOM   1544  CD1 TRP A 102      -0.842  11.400  -5.251  1.00  4.310          C  
ATOM   1545  CD2 TRP A 102       1.052  10.269  -4.937  1.00  4.310          C  
ATOM   1546  NE1 TRP A 102      -0.029  11.647  -6.310  1.00  4.310          N  
ATOM   1547  CE2 TRP A 102       1.132  10.960  -6.142  1.00  4.310          C  
ATOM   1548  CE3 TRP A 102       2.090   9.504  -4.542  1.00  4.310          C  
ATOM   1549  CZ2 TRP A 102       2.242  10.873  -6.952  1.00  4.310          C  
ATOM   1550  CZ3 TRP A 102       3.199   9.405  -5.332  1.00  4.310          C  
ATOM   1551  CH2 TRP A 102       3.280  10.076  -6.516  1.00  4.310          C  
ATOM   1552  H   TRP A 102      -0.610  12.056  -1.761  1.00  3.400          H  
ATOM   1553  HA  TRP A 102      -2.638  10.823  -3.443  1.00  3.820          H  
ATOM   1554 1HB  TRP A 102      -0.001   9.961  -2.320  1.00  5.170          H  
ATOM   1555 2HB  TRP A 102      -1.026   8.921  -3.280  1.00  5.170          H  
ATOM   1556  HD1 TRP A 102      -1.835  11.817  -5.149  1.00  5.170          H  
ATOM   1557  HE1 TRP A 102      -0.263  12.233  -7.099  1.00  5.170          H  
ATOM   1558  HE3 TRP A 102       2.014   9.000  -3.617  1.00  5.170          H  
ATOM   1559  HZ2 TRP A 102       2.316  11.403  -7.895  1.00  5.170          H  
ATOM   1560  HZ3 TRP A 102       4.003   8.774  -4.976  1.00  5.170          H  
ATOM   1561  HH2 TRP A 102       4.174   9.987  -7.123  1.00  5.170          H  
ATOM   1562  N   SER A 103      -2.555  10.038  -0.299  1.00  3.290          N  
ATOM   1563  CA  SER A 103      -3.368   9.369   0.697  1.00  3.500          C  
ATOM   1564  C   SER A 103      -4.793   9.874   0.533  1.00  3.690          C  
ATOM   1565  O   SER A 103      -5.753   9.100   0.543  1.00  4.150          O  
ATOM   1566  CB  SER A 103      -2.829   9.618   2.091  1.00  4.820          C  
ATOM   1567  OG  SER A 103      -3.619   8.985   3.061  1.00  4.820          O  
ATOM   1568  H   SER A 103      -1.762  10.593   0.022  1.00  3.950          H  
ATOM   1569  HA  SER A 103      -3.374   8.306   0.509  1.00  4.200          H  
ATOM   1570 1HB  SER A 103      -1.807   9.239   2.151  1.00  5.780          H  
ATOM   1571 2HB  SER A 103      -2.791  10.690   2.284  1.00  5.780          H  
ATOM   1572  HG  SER A 103      -3.207   9.182   3.904  1.00  5.780          H  
ATOM   1573  N   THR A 104      -4.921  11.191   0.341  1.00  3.370          N  
ATOM   1574  CA  THR A 104      -6.201  11.843   0.152  1.00  3.520          C  
ATOM   1575  C   THR A 104      -6.951  11.391  -1.117  1.00  3.580          C  
ATOM   1576  O   THR A 104      -8.160  11.142  -1.053  1.00  3.650          O  
ATOM   1577  CB  THR A 104      -5.996  13.377   0.088  1.00  4.870          C  
ATOM   1578  OG1 THR A 104      -5.419  13.837   1.322  1.00  4.870          O  
ATOM   1579  CG2 THR A 104      -7.332  14.094  -0.139  1.00  4.870          C  
ATOM   1580  H   THR A 104      -4.089  11.782   0.376  1.00  4.040          H  
ATOM   1581  HA  THR A 104      -6.825  11.612   1.013  1.00  4.220          H  
ATOM   1582  HB  THR A 104      -5.319  13.620  -0.727  1.00  5.840          H  
ATOM   1583  HG1 THR A 104      -4.466  13.586   1.343  1.00  5.840          H  
ATOM   1584 1HG2 THR A 104      -7.156  15.167  -0.175  1.00  5.840          H  
ATOM   1585 2HG2 THR A 104      -7.781  13.780  -1.079  1.00  5.840          H  
ATOM   1586 3HG2 THR A 104      -8.012  13.866   0.677  1.00  5.840          H  
ATOM   1587  N   CYS A 105      -6.270  11.317  -2.280  1.00  3.560          N  
ATOM   1588  CA  CYS A 105      -6.984  10.982  -3.522  1.00  3.580          C  
ATOM   1589  C   CYS A 105      -6.917   9.550  -4.118  1.00  3.680          C  
ATOM   1590  O   CYS A 105      -7.724   9.243  -4.999  1.00  3.620          O  
ATOM   1591  CB  CYS A 105      -6.533  11.940  -4.621  1.00  5.000          C  
ATOM   1592  SG  CYS A 105      -4.814  11.739  -5.104  1.00  5.000          S  
ATOM   1593  H   CYS A 105      -5.278  11.574  -2.302  1.00  4.270          H  
ATOM   1594  HA  CYS A 105      -8.036  11.189  -3.332  1.00  4.300          H  
ATOM   1595 1HB  CYS A 105      -7.150  11.795  -5.506  1.00  6.000          H  
ATOM   1596 2HB  CYS A 105      -6.670  12.964  -4.289  1.00  6.000          H  
ATOM   1597  HG  CYS A 105      -4.905  12.437  -6.258  1.00  6.000          H  
ATOM   1598  N   TRP A 106      -5.989   8.685  -3.703  1.00  3.880          N  
ATOM   1599  CA  TRP A 106      -5.890   7.339  -4.286  1.00  4.000          C  
ATOM   1600  C   TRP A 106      -6.771   6.288  -3.607  1.00  3.530          C  
ATOM   1601  O   TRP A 106      -6.961   6.314  -2.392  1.00  2.500          O  
ATOM   1602  CB  TRP A 106      -4.445   6.867  -4.270  1.00  5.550          C  
ATOM   1603  CG  TRP A 106      -3.558   7.552  -5.260  1.00  5.550          C  
ATOM   1604  CD1 TRP A 106      -3.894   8.497  -6.174  1.00  5.550          C  
ATOM   1605  CD2 TRP A 106      -2.160   7.327  -5.433  1.00  5.550          C  
ATOM   1606  NE1 TRP A 106      -2.800   8.846  -6.901  1.00  5.550          N  
ATOM   1607  CE2 TRP A 106      -1.743   8.136  -6.463  1.00  5.550          C  
ATOM   1608  CE3 TRP A 106      -1.248   6.513  -4.816  1.00  5.550          C  
ATOM   1609  CZ2 TRP A 106      -0.468   8.136  -6.876  1.00  5.550          C  
ATOM   1610  CZ3 TRP A 106       0.033   6.528  -5.221  1.00  5.550          C  
ATOM   1611  CH2 TRP A 106       0.415   7.304  -6.212  1.00  5.550          C  
ATOM   1612  H   TRP A 106      -5.305   8.959  -2.993  1.00  4.660          H  
ATOM   1613  HA  TRP A 106      -6.212   7.396  -5.323  1.00  4.800          H  
ATOM   1614 1HB  TRP A 106      -4.036   7.013  -3.276  1.00  6.660          H  
ATOM   1615 2HB  TRP A 106      -4.420   5.811  -4.476  1.00  6.660          H  
ATOM   1616  HD1 TRP A 106      -4.888   8.918  -6.319  1.00  6.660          H  
ATOM   1617  HE1 TRP A 106      -2.774   9.528  -7.645  1.00  6.660          H  
ATOM   1618  HE3 TRP A 106      -1.549   5.861  -4.016  1.00  6.660          H  
ATOM   1619  HZ2 TRP A 106      -0.127   8.773  -7.689  1.00  6.660          H  
ATOM   1620  HZ3 TRP A 106       0.741   5.887  -4.713  1.00  6.660          H  
ATOM   1621  HH2 TRP A 106       1.456   7.291  -6.498  1.00  6.660          H  
ATOM   1622  N   ASN A 107      -7.266   5.313  -4.388  1.00  4.300          N  
ATOM   1623  CA  ASN A 107      -8.079   4.239  -3.819  1.00  4.020          C  
ATOM   1624  C   ASN A 107      -7.785   2.788  -4.246  1.00  4.060          C  
ATOM   1625  O   ASN A 107      -8.419   1.862  -3.736  1.00  3.740          O  
ATOM   1626  CB  ASN A 107      -9.507   4.557  -4.156  1.00  5.740          C  
ATOM   1627  CG  ASN A 107      -9.701   4.656  -5.676  1.00  5.740          C  
ATOM   1628  OD1 ASN A 107      -8.728   4.651  -6.482  1.00  5.740          O  
ATOM   1629  ND2 ASN A 107     -10.944   4.755  -6.069  1.00  5.740          N  
ATOM   1630  H   ASN A 107      -7.110   5.341  -5.389  1.00  5.160          H  
ATOM   1631  HA  ASN A 107      -7.956   4.272  -2.735  1.00  4.820          H  
ATOM   1632 1HB  ASN A 107     -10.162   3.780  -3.759  1.00  6.890          H  
ATOM   1633 2HB  ASN A 107      -9.792   5.503  -3.694  1.00  6.890          H  
ATOM   1634 1HD2 ASN A 107     -11.172   4.832  -7.038  1.00  6.890          H  
ATOM   1635 2HD2 ASN A 107     -11.680   4.756  -5.390  1.00  6.890          H  
ATOM   1636  N   THR A 108      -6.831   2.579  -5.142  1.00  4.630          N  
ATOM   1637  CA  THR A 108      -6.481   1.237  -5.616  1.00  4.980          C  
ATOM   1638  C   THR A 108      -5.170   1.283  -6.367  1.00  5.040          C  
ATOM   1639  O   THR A 108      -4.838   2.317  -6.950  1.00  4.850          O  
ATOM   1640  CB  THR A 108      -7.574   0.617  -6.505  1.00  6.830          C  
ATOM   1641  OG1 THR A 108      -7.183  -0.725  -6.850  1.00  6.830          O  
ATOM   1642  CG2 THR A 108      -7.760   1.433  -7.774  1.00  6.830          C  
ATOM   1643  H   THR A 108      -6.362   3.375  -5.532  1.00  5.560          H  
ATOM   1644  HA  THR A 108      -6.347   0.589  -4.749  1.00  5.980          H  
ATOM   1645  HB  THR A 108      -8.513   0.584  -5.955  1.00  8.200          H  
ATOM   1646  HG1 THR A 108      -7.954  -1.203  -7.182  1.00  8.200          H  
ATOM   1647 1HG2 THR A 108      -8.534   0.981  -8.386  1.00  8.200          H  
ATOM   1648 2HG2 THR A 108      -8.051   2.438  -7.511  1.00  8.200          H  
ATOM   1649 3HG2 THR A 108      -6.843   1.458  -8.328  1.00  8.200          H  
ATOM   1650  N   TYR A 109      -4.448   0.168  -6.416  1.00  5.350          N  
ATOM   1651  CA  TYR A 109      -3.150   0.130  -7.096  1.00  5.490          C  
ATOM   1652  C   TYR A 109      -3.202   0.496  -8.579  1.00  5.180          C  
ATOM   1653  O   TYR A 109      -2.320   1.206  -9.069  1.00  5.050          O  
ATOM   1654  CB  TYR A 109      -2.494  -1.230  -6.903  1.00  7.630          C  
ATOM   1655  CG  TYR A 109      -1.931  -1.408  -5.503  1.00  7.630          C  
ATOM   1656  CD1 TYR A 109      -2.568  -2.240  -4.599  1.00  7.630          C  
ATOM   1657  CD2 TYR A 109      -0.776  -0.732  -5.126  1.00  7.630          C  
ATOM   1658  CE1 TYR A 109      -2.051  -2.402  -3.327  1.00  7.630          C  
ATOM   1659  CE2 TYR A 109      -0.259  -0.895  -3.849  1.00  7.630          C  
ATOM   1660  CZ  TYR A 109      -0.893  -1.727  -2.957  1.00  7.630          C  
ATOM   1661  OH  TYR A 109      -0.381  -1.902  -1.691  1.00  7.630          O  
ATOM   1662  H   TYR A 109      -4.800  -0.656  -5.945  1.00  6.420          H  
ATOM   1663  HA  TYR A 109      -2.508   0.849  -6.606  1.00  6.590          H  
ATOM   1664 1HB  TYR A 109      -3.218  -2.022  -7.091  1.00  9.160          H  
ATOM   1665 2HB  TYR A 109      -1.678  -1.348  -7.619  1.00  9.160          H  
ATOM   1666  HD1 TYR A 109      -3.474  -2.773  -4.888  1.00  9.160          H  
ATOM   1667  HD2 TYR A 109      -0.278  -0.081  -5.835  1.00  9.160          H  
ATOM   1668  HE1 TYR A 109      -2.550  -3.061  -2.618  1.00  9.160          H  
ATOM   1669  HE2 TYR A 109       0.645  -0.373  -3.549  1.00  9.160          H  
ATOM   1670  HH  TYR A 109      -0.938  -2.519  -1.204  1.00  9.160          H  
ATOM   1671  N   GLY A 110      -4.232   0.069  -9.302  1.00  5.060          N  
ATOM   1672  CA  GLY A 110      -4.322   0.396 -10.728  1.00  4.790          C  
ATOM   1673  C   GLY A 110      -4.206   1.910 -10.942  1.00  4.470          C  
ATOM   1674  O   GLY A 110      -3.367   2.381 -11.729  1.00  4.220          O  
ATOM   1675  H   GLY A 110      -4.938  -0.510  -8.863  1.00  6.070          H  
ATOM   1676 1HA  GLY A 110      -3.525  -0.115 -11.270  1.00  5.750          H  
ATOM   1677 2HA  GLY A 110      -5.270   0.038 -11.128  1.00  5.750          H  
ATOM   1678  N   ASN A 111      -5.071   2.654 -10.243  1.00  4.490          N  
ATOM   1679  CA  ASN A 111      -5.092   4.104 -10.287  1.00  4.220          C  
ATOM   1680  C   ASN A 111      -3.840   4.688  -9.668  1.00  4.190          C  
ATOM   1681  O   ASN A 111      -3.287   5.656 -10.174  1.00  3.880          O  
ATOM   1682  CB  ASN A 111      -6.298   4.637  -9.545  1.00  6.020          C  
ATOM   1683  CG  ASN A 111      -7.578   4.465 -10.276  1.00  6.020          C  
ATOM   1684  OD1 ASN A 111      -7.603   4.305 -11.503  1.00  6.020          O  
ATOM   1685  ND2 ASN A 111      -8.673   4.491  -9.550  1.00  6.020          N  
ATOM   1686  H   ASN A 111      -5.737   2.172  -9.662  1.00  5.390          H  
ATOM   1687  HA  ASN A 111      -5.128   4.426 -11.330  1.00  5.060          H  
ATOM   1688 1HB  ASN A 111      -6.376   4.119  -8.588  1.00  7.220          H  
ATOM   1689 2HB  ASN A 111      -6.146   5.678  -9.319  1.00  7.220          H  
ATOM   1690 1HD2 ASN A 111      -9.562   4.380  -9.994  1.00  7.220          H  
ATOM   1691 2HD2 ASN A 111      -8.634   4.617  -8.536  1.00  7.220          H  
ATOM   1692  N   CYS A 112      -3.315   4.069  -8.606  1.00  4.510          N  
ATOM   1693  CA  CYS A 112      -2.148   4.649  -7.962  1.00  4.490          C  
ATOM   1694  C   CYS A 112      -0.998   4.752  -8.931  1.00  4.250          C  
ATOM   1695  O   CYS A 112      -0.368   5.800  -9.077  1.00  4.020          O  
ATOM   1696  CB  CYS A 112      -1.627   3.754  -6.827  1.00  6.290          C  
ATOM   1697  SG  CYS A 112      -2.653   3.609  -5.378  1.00  6.290          S  
ATOM   1698  H   CYS A 112      -3.779   3.254  -8.205  1.00  5.410          H  
ATOM   1699  HA  CYS A 112      -2.403   5.635  -7.599  1.00  5.390          H  
ATOM   1700 1HB  CYS A 112      -1.443   2.765  -7.215  1.00  7.550          H  
ATOM   1701 2HB  CYS A 112      -0.687   4.124  -6.505  1.00  7.550          H  
ATOM   1702  HG  CYS A 112      -3.682   3.076  -6.032  1.00  7.550          H  
ATOM   1703  N   ILE A 113      -0.770   3.677  -9.666  1.00  4.310          N  
ATOM   1704  CA  ILE A 113       0.330   3.653 -10.592  1.00  4.110          C  
ATOM   1705  C   ILE A 113       0.114   4.598 -11.763  1.00  3.810          C  
ATOM   1706  O   ILE A 113       0.996   5.408 -12.053  1.00  3.580          O  
ATOM   1707  CB  ILE A 113       0.599   2.212 -11.041  1.00  5.830          C  
ATOM   1708  CG1 ILE A 113       1.103   1.417  -9.785  1.00  5.830          C  
ATOM   1709  CG2 ILE A 113       1.633   2.192 -12.206  1.00  5.830          C  
ATOM   1710  CD1 ILE A 113       1.122  -0.082  -9.933  1.00  5.830          C  
ATOM   1711  H   ILE A 113      -1.352   2.844  -9.521  1.00  5.170          H  
ATOM   1712  HA  ILE A 113       1.218   3.993 -10.057  1.00  4.930          H  
ATOM   1713  HB  ILE A 113      -0.341   1.752 -11.365  1.00  7.000          H  
ATOM   1714 1HG1 ILE A 113       2.112   1.752  -9.551  1.00  7.000          H  
ATOM   1715 2HG1 ILE A 113       0.459   1.654  -8.940  1.00  7.000          H  
ATOM   1716 1HG2 ILE A 113       1.824   1.170 -12.516  1.00  7.000          H  
ATOM   1717 2HG2 ILE A 113       1.247   2.746 -13.060  1.00  7.000          H  
ATOM   1718 3HG2 ILE A 113       2.567   2.650 -11.875  1.00  7.000          H  
ATOM   1719 1HD1 ILE A 113       1.481  -0.528  -9.005  1.00  7.000          H  
ATOM   1720 2HD1 ILE A 113       0.107  -0.434 -10.136  1.00  7.000          H  
ATOM   1721 3HD1 ILE A 113       1.777  -0.373 -10.745  1.00  7.000          H  
ATOM   1722  N   GLU A 114      -1.041   4.542 -12.436  1.00  3.820          N  
ATOM   1723  CA  GLU A 114      -1.170   5.444 -13.575  1.00  3.550          C  
ATOM   1724  C   GLU A 114      -1.228   6.907 -13.146  1.00  3.320          C  
ATOM   1725  O   GLU A 114      -0.652   7.771 -13.815  1.00  3.040          O  
ATOM   1726  CB  GLU A 114      -2.382   5.121 -14.443  1.00  5.080          C  
ATOM   1727  CG  GLU A 114      -2.447   5.973 -15.749  1.00  5.080          C  
ATOM   1728  CD  GLU A 114      -1.263   5.690 -16.711  1.00  5.080          C  
ATOM   1729  OE1 GLU A 114      -0.728   4.589 -16.642  1.00  5.080          O  
ATOM   1730  OE2 GLU A 114      -0.888   6.569 -17.479  1.00  5.080          O  
ATOM   1731  H   GLU A 114      -1.772   3.864 -12.185  1.00  4.580          H  
ATOM   1732  HA  GLU A 114      -0.288   5.319 -14.196  1.00  4.260          H  
ATOM   1733 1HB  GLU A 114      -2.361   4.067 -14.721  1.00  6.090          H  
ATOM   1734 2HB  GLU A 114      -3.297   5.294 -13.871  1.00  6.090          H  
ATOM   1735 1HG  GLU A 114      -3.375   5.735 -16.268  1.00  6.090          H  
ATOM   1736 2HG  GLU A 114      -2.472   7.033 -15.504  1.00  6.090          H  
ATOM   1737  N   PHE A 115      -1.921   7.213 -12.050  1.00  3.460          N  
ATOM   1738  CA  PHE A 115      -2.023   8.593 -11.635  1.00  3.290          C  
ATOM   1739  C   PHE A 115      -0.642   9.083 -11.270  1.00  3.130          C  
ATOM   1740  O   PHE A 115      -0.294  10.218 -11.590  1.00  2.840          O  
ATOM   1741  CB  PHE A 115      -2.978   8.764 -10.463  1.00  4.670          C  
ATOM   1742  CG  PHE A 115      -4.452   8.484 -10.783  1.00  4.670          C  
ATOM   1743  CD1 PHE A 115      -4.906   8.189 -12.088  1.00  4.670          C  
ATOM   1744  CD2 PHE A 115      -5.397   8.540  -9.770  1.00  4.670          C  
ATOM   1745  CE1 PHE A 115      -6.232   7.948 -12.329  1.00  4.670          C  
ATOM   1746  CE2 PHE A 115      -6.729   8.305 -10.030  1.00  4.670          C  
ATOM   1747  CZ  PHE A 115      -7.142   8.005 -11.309  1.00  4.670          C  
ATOM   1748  H   PHE A 115      -2.403   6.499 -11.503  1.00  4.150          H  
ATOM   1749  HA  PHE A 115      -2.375   9.199 -12.469  1.00  3.950          H  
ATOM   1750 1HB  PHE A 115      -2.674   8.084  -9.665  1.00  5.610          H  
ATOM   1751 2HB  PHE A 115      -2.897   9.775 -10.079  1.00  5.610          H  
ATOM   1752  HD1 PHE A 115      -4.220   8.138 -12.925  1.00  5.610          H  
ATOM   1753  HD2 PHE A 115      -5.081   8.775  -8.759  1.00  5.610          H  
ATOM   1754  HE1 PHE A 115      -6.564   7.712 -13.339  1.00  5.610          H  
ATOM   1755  HE2 PHE A 115      -7.462   8.351  -9.222  1.00  5.610          H  
ATOM   1756  HZ  PHE A 115      -8.196   7.812 -11.512  1.00  5.610          H  
ATOM   1757  N   ALA A 116       0.156   8.254 -10.590  1.00  3.280          N  
ATOM   1758  CA  ALA A 116       1.508   8.628 -10.231  1.00  3.100          C  
ATOM   1759  C   ALA A 116       2.376   8.916 -11.441  1.00  2.800          C  
ATOM   1760  O   ALA A 116       3.215   9.802 -11.399  1.00  2.550          O  
ATOM   1761  CB  ALA A 116       2.151   7.544  -9.458  1.00  4.410          C  
ATOM   1762  H   ALA A 116      -0.173   7.336 -10.278  1.00  3.940          H  
ATOM   1763  HA  ALA A 116       1.450   9.523  -9.616  1.00  3.720          H  
ATOM   1764 1HB  ALA A 116       3.104   7.887  -9.191  1.00  5.290          H  
ATOM   1765 2HB  ALA A 116       1.598   7.322  -8.611  1.00  5.290          H  
ATOM   1766 3HB  ALA A 116       2.219   6.653 -10.079  1.00  5.290          H  
ATOM   1767  N   ARG A 117       2.214   8.136 -12.518  1.00  2.870          N  
ATOM   1768  CA  ARG A 117       2.984   8.359 -13.742  1.00  2.640          C  
ATOM   1769  C   ARG A 117       2.650   9.707 -14.382  1.00  2.340          C  
ATOM   1770  O   ARG A 117       3.534  10.407 -14.888  1.00  2.040          O  
ATOM   1771  CB  ARG A 117       2.702   7.264 -14.759  1.00  3.790          C  
ATOM   1772  CG  ARG A 117       3.273   5.890 -14.457  1.00  3.790          C  
ATOM   1773  CD  ARG A 117       2.745   4.906 -15.435  1.00  3.790          C  
ATOM   1774  NE  ARG A 117       3.278   3.574 -15.253  1.00  3.790          N  
ATOM   1775  CZ  ARG A 117       2.725   2.445 -15.757  1.00  3.790          C  
ATOM   1776  NH1 ARG A 117       1.589   2.481 -16.450  1.00  3.790          N  
ATOM   1777  NH2 ARG A 117       3.328   1.282 -15.552  1.00  3.790          N  
ATOM   1778  H   ARG A 117       1.561   7.345 -12.461  1.00  3.440          H  
ATOM   1779  HA  ARG A 117       4.042   8.348 -13.485  1.00  3.170          H  
ATOM   1780 1HB  ARG A 117       1.623   7.144 -14.867  1.00  4.550          H  
ATOM   1781 2HB  ARG A 117       3.087   7.571 -15.729  1.00  4.550          H  
ATOM   1782 1HG  ARG A 117       4.358   5.916 -14.543  1.00  4.550          H  
ATOM   1783 2HG  ARG A 117       2.999   5.579 -13.459  1.00  4.550          H  
ATOM   1784 1HD  ARG A 117       1.668   4.859 -15.322  1.00  4.550          H  
ATOM   1785 2HD  ARG A 117       2.984   5.236 -16.444  1.00  4.550          H  
ATOM   1786  HE  ARG A 117       4.144   3.482 -14.735  1.00  4.550          H  
ATOM   1787 1HH1 ARG A 117       1.070   3.367 -16.611  1.00  4.550          H  
ATOM   1788 2HH1 ARG A 117       1.196   1.628 -16.814  1.00  4.550          H  
ATOM   1789 1HH2 ARG A 117       4.192   1.244 -15.027  1.00  4.550          H  
ATOM   1790 2HH2 ARG A 117       2.928   0.431 -15.920  1.00  4.550          H  
ATOM   1791  N   GLN A 118       1.359  10.052 -14.358  1.00  2.420          N  
ATOM   1792  CA  GLN A 118       0.830  11.299 -14.913  1.00  2.150          C  
ATOM   1793  C   GLN A 118       1.275  12.491 -14.047  1.00  1.900          C  
ATOM   1794  O   GLN A 118       1.687  13.559 -14.531  1.00  1.550          O  
ATOM   1795  CB  GLN A 118      -0.699  11.241 -14.855  1.00  3.120          C  
ATOM   1796  CG  GLN A 118      -1.447  10.175 -15.709  1.00  3.120          C  
ATOM   1797  CD  GLN A 118      -1.678  10.547 -17.134  1.00  3.120          C  
ATOM   1798  OE1 GLN A 118      -2.086  11.699 -17.397  1.00  3.120          O  
ATOM   1799  NE2 GLN A 118      -1.487   9.600 -18.060  1.00  3.120          N  
ATOM   1800  H   GLN A 118       0.700   9.364 -13.975  1.00  2.900          H  
ATOM   1801  HA  GLN A 118       1.195  11.426 -15.931  1.00  2.580          H  
ATOM   1802 1HB  GLN A 118      -1.019  11.118 -13.827  1.00  3.740          H  
ATOM   1803 2HB  GLN A 118      -1.050  12.197 -15.188  1.00  3.740          H  
ATOM   1804 1HG  GLN A 118      -0.838   9.275 -15.728  1.00  3.740          H  
ATOM   1805 2HG  GLN A 118      -2.405   9.949 -15.246  1.00  3.740          H  
ATOM   1806 1HE2 GLN A 118      -1.651   9.800 -19.025  1.00  3.740          H  
ATOM   1807 2HE2 GLN A 118      -1.200   8.639 -17.785  1.00  3.740          H  
ATOM   1808  N   THR A 119       1.159  12.296 -12.747  1.00  2.110          N  
ATOM   1809  CA  THR A 119       1.479  13.266 -11.733  1.00  1.990          C  
ATOM   1810  C   THR A 119       2.972  13.576 -11.806  1.00  1.560          C  
ATOM   1811  O   THR A 119       3.803  12.699 -11.954  1.00  1.330          O  
ATOM   1812  CB  THR A 119       1.013  12.768 -10.348  1.00  2.830          C  
ATOM   1813  OG1 THR A 119      -0.399  12.543 -10.383  1.00  2.830          O  
ATOM   1814  CG2 THR A 119       1.261  13.792  -9.345  1.00  2.830          C  
ATOM   1815  H   THR A 119       0.802  11.401 -12.425  1.00  2.530          H  
ATOM   1816  HA  THR A 119       0.939  14.184 -11.946  1.00  2.390          H  
ATOM   1817  HB  THR A 119       1.531  11.853 -10.089  1.00  3.400          H  
ATOM   1818  HG1 THR A 119      -0.567  11.718 -10.878  1.00  3.400          H  
ATOM   1819 1HG2 THR A 119       0.920  13.458  -8.377  1.00  3.400          H  
ATOM   1820 2HG2 THR A 119       2.285  13.967  -9.317  1.00  3.400          H  
ATOM   1821 3HG2 THR A 119       0.742  14.688  -9.617  1.00  3.400          H  
ATOM   1822  N   TYR A 120       3.322  14.841 -11.696  1.00  1.540          N  
ATOM   1823  CA  TYR A 120       4.285  15.922 -11.673  1.00  1.230          C  
ATOM   1824  C   TYR A 120       4.704  16.291 -13.083  1.00  0.790          C  
ATOM   1825  O   TYR A 120       5.640  17.060 -13.291  1.00  0.290          O  
ATOM   1826  CB  TYR A 120       5.488  15.513 -10.821  1.00  1.850          C  
ATOM   1827  CG  TYR A 120       5.049  14.986  -9.506  1.00  1.850          C  
ATOM   1828  CD1 TYR A 120       5.340  13.681  -9.167  1.00  1.850          C  
ATOM   1829  CD2 TYR A 120       4.285  15.768  -8.666  1.00  1.850          C  
ATOM   1830  CE1 TYR A 120       4.877  13.159  -7.998  1.00  1.850          C  
ATOM   1831  CE2 TYR A 120       3.816  15.240  -7.503  1.00  1.850          C  
ATOM   1832  CZ  TYR A 120       4.101  13.950  -7.175  1.00  1.850          C  
ATOM   1833  OH  TYR A 120       3.605  13.450  -6.046  1.00  1.850          O  
ATOM   1834  H   TYR A 120       4.196  14.344 -11.827  1.00  1.850          H  
ATOM   1835  HA  TYR A 120       3.815  16.788 -11.222  1.00  1.480          H  
ATOM   1836 1HB  TYR A 120       6.065  14.732 -11.330  1.00  2.220          H  
ATOM   1837 2HB  TYR A 120       6.142  16.335 -10.655  1.00  2.220          H  
ATOM   1838  HD1 TYR A 120       5.928  13.065  -9.835  1.00  2.220          H  
ATOM   1839  HD2 TYR A 120       4.034  16.790  -8.931  1.00  2.220          H  
ATOM   1840  HE1 TYR A 120       5.102  12.126  -7.732  1.00  2.220          H  
ATOM   1841  HE2 TYR A 120       3.192  15.842  -6.844  1.00  2.220          H  
ATOM   1842  HH  TYR A 120       3.803  12.512  -6.003  1.00  2.220          H  
ATOM   1843  N   ALA A 121       3.897  15.868 -14.070  1.00  0.990          N  
ATOM   1844  CA  ALA A 121       4.066  16.280 -15.468  1.00  0.750          C  
ATOM   1845  C   ALA A 121       3.770  17.766 -15.582  1.00  0.230          C  
ATOM   1846  O   ALA A 121       4.093  18.428 -16.568  1.00  0.250          O  
ATOM   1847  CB  ALA A 121       3.142  15.502 -16.381  1.00  1.150          C  
ATOM   1848  H   ALA A 121       3.135  15.201 -13.884  1.00  1.190          H  
ATOM   1849  HA  ALA A 121       5.101  16.105 -15.763  1.00  0.900          H  
ATOM   1850 1HB  ALA A 121       3.284  15.822 -17.413  1.00  1.380          H  
ATOM   1851 2HB  ALA A 121       3.365  14.436 -16.298  1.00  1.380          H  
ATOM   1852 3HB  ALA A 121       2.108  15.678 -16.084  1.00  1.380          H  
ATOM   1853  N   ILE A 122       3.116  18.280 -14.542  1.00  0.620          N  
ATOM   1854  CA  ILE A 122       2.711  19.663 -14.395  1.00  0.920          C  
ATOM   1855  C   ILE A 122       3.907  20.586 -14.253  1.00  1.040          C  
ATOM   1856  O   ILE A 122       3.777  21.800 -14.384  1.00  1.350          O  
ATOM   1857  CB  ILE A 122       1.827  19.881 -13.169  1.00  1.170          C  
ATOM   1858  CG1 ILE A 122       2.598  19.644 -11.845  1.00  1.170          C  
ATOM   1859  CG2 ILE A 122       0.708  18.849 -13.273  1.00  1.170          C  
ATOM   1860  CD1 ILE A 122       1.916  20.185 -10.657  1.00  1.170          C  
ATOM   1861  H   ILE A 122       2.908  17.627 -13.810  1.00  0.740          H  
ATOM   1862  HA  ILE A 122       2.164  19.949 -15.270  1.00  1.100          H  
ATOM   1863  HB  ILE A 122       1.416  20.888 -13.161  1.00  1.400          H  
ATOM   1864 1HG1 ILE A 122       2.704  18.594 -11.702  1.00  1.400          H  
ATOM   1865 2HG1 ILE A 122       3.561  20.096 -11.864  1.00  1.400          H  
ATOM   1866 1HG2 ILE A 122       0.072  18.946 -12.450  1.00  1.400          H  
ATOM   1867 2HG2 ILE A 122       0.145  19.013 -14.188  1.00  1.400          H  
ATOM   1868 3HG2 ILE A 122       1.106  17.845 -13.275  1.00  1.400          H  
ATOM   1869 1HD1 ILE A 122       2.513  19.958  -9.784  1.00  1.400          H  
ATOM   1870 2HD1 ILE A 122       1.827  21.264 -10.764  1.00  1.400          H  
ATOM   1871 3HD1 ILE A 122       0.952  19.772 -10.551  1.00  1.400          H  
ATOM   1872  N   TYR A 123       5.060  20.024 -13.926  1.00  0.950          N  
ATOM   1873  CA  TYR A 123       6.257  20.812 -13.774  1.00  1.100          C  
ATOM   1874  C   TYR A 123       7.067  20.661 -15.036  1.00  1.080          C  
ATOM   1875  O   TYR A 123       8.258  21.011 -15.035  1.00  1.480          O  
ATOM   1876  CB  TYR A 123       7.081  20.342 -12.598  1.00  1.480          C  
ATOM   1877  CG  TYR A 123       6.436  20.428 -11.244  1.00  1.480          C  
ATOM   1878  CD1 TYR A 123       6.329  19.284 -10.475  1.00  1.480          C  
ATOM   1879  CD2 TYR A 123       5.955  21.617 -10.764  1.00  1.480          C  
ATOM   1880  CE1 TYR A 123       5.764  19.336  -9.220  1.00  1.480          C  
ATOM   1881  CE2 TYR A 123       5.389  21.658  -9.520  1.00  1.480          C  
ATOM   1882  CZ  TYR A 123       5.299  20.546  -8.744  1.00  1.480          C  
ATOM   1883  OH  TYR A 123       4.752  20.651  -7.482  1.00  1.480          O  
ATOM   1884  H   TYR A 123       5.130  19.012 -13.812  1.00  1.140          H  
ATOM   1885  HA  TYR A 123       5.993  21.860 -13.660  1.00  1.320          H  
ATOM   1886 1HB  TYR A 123       7.336  19.319 -12.768  1.00  1.780          H  
ATOM   1887 2HB  TYR A 123       7.995  20.894 -12.573  1.00  1.780          H  
ATOM   1888  HD1 TYR A 123       6.714  18.359 -10.866  1.00  1.780          H  
ATOM   1889  HD2 TYR A 123       6.023  22.532 -11.359  1.00  1.780          H  
ATOM   1890  HE1 TYR A 123       5.696  18.444  -8.615  1.00  1.780          H  
ATOM   1891  HE2 TYR A 123       5.014  22.577  -9.149  1.00  1.780          H  
ATOM   1892  HH  TYR A 123       4.690  19.780  -7.087  1.00  1.780          H  
ATOM   1893  N   ASN A 124       6.379  20.040 -16.031  1.00  0.780          N  
ATOM   1894  CA  ASN A 124       7.360  20.058 -17.115  1.00  1.140          C  
ATOM   1895  C   ASN A 124       6.723  20.899 -18.217  1.00  1.530          C  
ATOM   1896  O   ASN A 124       7.348  21.824 -18.738  1.00  1.940          O  
ATOM   1897  CB  ASN A 124       7.609  18.634 -17.589  1.00  1.450          C  
ATOM   1898  CG  ASN A 124       8.819  18.480 -18.458  1.00  1.450          C  
ATOM   1899  OD1 ASN A 124       9.961  18.563 -17.957  1.00  1.450          O  
ATOM   1900  ND2 ASN A 124       8.605  18.260 -19.735  1.00  1.450          N  
ATOM   1901  H   ASN A 124       5.977  19.588 -16.855  1.00  0.940          H  
ATOM   1902  HA  ASN A 124       8.304  20.530 -16.888  1.00  1.370          H  
ATOM   1903 1HB  ASN A 124       7.719  17.987 -16.717  1.00  1.740          H  
ATOM   1904 2HB  ASN A 124       6.734  18.282 -18.136  1.00  1.740          H  
ATOM   1905 1HD2 ASN A 124       9.380  18.154 -20.361  1.00  1.740          H  
ATOM   1906 2HD2 ASN A 124       7.669  18.204 -20.086  1.00  1.740          H  
ATOM   1907  N   ALA A 125       5.448  20.542 -18.504  1.00  1.370          N  
ATOM   1908  CA  ALA A 125       5.229  21.500 -19.606  1.00  1.700          C  
ATOM   1909  C   ALA A 125       4.893  22.915 -19.074  1.00  2.050          C  
ATOM   1910  O   ALA A 125       4.245  23.015 -18.033  1.00  2.620          O  
ATOM   1911  CB  ALA A 125       4.071  21.019 -20.476  1.00  2.250          C  
ATOM   1912  H   ALA A 125       4.505  20.416 -18.842  1.00  1.640          H  
ATOM   1913  HA  ALA A 125       6.095  21.501 -20.255  1.00  2.040          H  
ATOM   1914 1HB  ALA A 125       3.158  20.979 -19.881  1.00  2.700          H  
ATOM   1915 2HB  ALA A 125       3.928  21.699 -21.306  1.00  2.700          H  
ATOM   1916 3HB  ALA A 125       4.291  20.027 -20.865  1.00  2.700          H  
ATOM   1917  N   PRO A 126       5.253  24.014 -19.778  1.00  1.820          N  
ATOM   1918  CA  PRO A 126       4.871  25.390 -19.459  1.00  2.150          C  
ATOM   1919  C   PRO A 126       3.360  25.637 -19.412  1.00  2.460          C  
ATOM   1920  O   PRO A 126       2.898  26.548 -18.729  1.00  2.950          O  
ATOM   1921  CB  PRO A 126       5.477  26.180 -20.631  1.00  3.220          C  
ATOM   1922  CG  PRO A 126       6.621  25.337 -21.127  1.00  3.220          C  
ATOM   1923  CD  PRO A 126       6.162  23.906 -20.949  1.00  3.220          C  
ATOM   1924  HA  PRO A 126       5.340  25.679 -18.506  1.00  2.580          H  
ATOM   1925 1HB  PRO A 126       4.705  26.331 -21.411  1.00  3.870          H  
ATOM   1926 2HB  PRO A 126       5.787  27.179 -20.294  1.00  3.870          H  
ATOM   1927 1HG  PRO A 126       6.836  25.584 -22.180  1.00  3.870          H  
ATOM   1928 2HG  PRO A 126       7.534  25.564 -20.556  1.00  3.870          H  
ATOM   1929 1HD  PRO A 126       5.619  23.550 -21.842  1.00  3.870          H  
ATOM   1930 2HD  PRO A 126       7.058  23.317 -20.728  1.00  3.870          H  
ATOM   1931  N   GLU A 127       2.588  24.809 -20.112  1.00  2.300          N  
ATOM   1932  CA  GLU A 127       1.140  24.947 -20.176  1.00  2.620          C  
ATOM   1933  C   GLU A 127       0.350  24.431 -18.969  1.00  2.970          C  
ATOM   1934  O   GLU A 127      -0.869  24.612 -18.922  1.00  3.120          O  
ATOM   1935  CB  GLU A 127       0.634  24.257 -21.443  1.00  3.540          C  
ATOM   1936  CG  GLU A 127       1.142  24.898 -22.746  1.00  3.540          C  
ATOM   1937  CD  GLU A 127       2.551  24.499 -23.086  1.00  3.540          C  
ATOM   1938  OE1 GLU A 127       3.053  23.606 -22.440  1.00  3.540          O  
ATOM   1939  OE2 GLU A 127       3.126  25.080 -23.972  1.00  3.540          O  
ATOM   1940  H   GLU A 127       3.000  24.086 -20.706  1.00  2.760          H  
ATOM   1941  HA  GLU A 127       0.924  26.011 -20.269  1.00  3.140          H  
ATOM   1942 1HB  GLU A 127       0.933  23.208 -21.429  1.00  4.250          H  
ATOM   1943 2HB  GLU A 127      -0.456  24.284 -21.459  1.00  4.250          H  
ATOM   1944 1HG  GLU A 127       0.485  24.602 -23.565  1.00  4.250          H  
ATOM   1945 2HG  GLU A 127       1.092  25.981 -22.649  1.00  4.250          H  
ATOM   1946  N   LEU A 128       0.989  23.741 -18.029  1.00  3.020          N  
ATOM   1947  CA  LEU A 128       0.213  23.190 -16.922  1.00  3.320          C  
ATOM   1948  C   LEU A 128       0.353  24.002 -15.632  1.00  3.650          C  
ATOM   1949  O   LEU A 128       1.430  24.477 -15.290  1.00  4.350          O  
ATOM   1950  CB  LEU A 128       0.625  21.735 -16.733  1.00  4.530          C  
ATOM   1951  CG  LEU A 128       0.381  20.785 -17.980  1.00  4.530          C  
ATOM   1952  CD1 LEU A 128       0.948  19.396 -17.690  1.00  4.530          C  
ATOM   1953  CD2 LEU A 128      -1.116  20.680 -18.291  1.00  4.530          C  
ATOM   1954  H   LEU A 128       2.010  23.619 -18.069  1.00  3.620          H  
ATOM   1955  HA  LEU A 128      -0.837  23.223 -17.186  1.00  3.980          H  
ATOM   1956 1HB  LEU A 128       1.700  21.738 -16.531  1.00  5.430          H  
ATOM   1957 2HB  LEU A 128       0.104  21.323 -15.871  1.00  5.430          H  
ATOM   1958  HG  LEU A 128       0.899  21.189 -18.849  1.00  5.430          H  
ATOM   1959 1HD1 LEU A 128       0.793  18.752 -18.551  1.00  5.430          H  
ATOM   1960 2HD1 LEU A 128       2.014  19.480 -17.499  1.00  5.430          H  
ATOM   1961 3HD1 LEU A 128       0.452  18.963 -16.823  1.00  5.430          H  
ATOM   1962 1HD2 LEU A 128      -1.255  20.021 -19.149  1.00  5.430          H  
ATOM   1963 2HD2 LEU A 128      -1.645  20.266 -17.429  1.00  5.430          H  
ATOM   1964 3HD2 LEU A 128      -1.529  21.653 -18.534  1.00  5.430          H  
ATOM   1965  N   CYS A 129      -0.767  24.172 -14.914  1.00  3.340          N  
ATOM   1966  CA  CYS A 129      -0.787  24.942 -13.664  1.00  3.670          C  
ATOM   1967  C   CYS A 129      -1.258  24.196 -12.404  1.00  3.750          C  
ATOM   1968  O   CYS A 129      -1.797  24.822 -11.492  1.00  3.900          O  
ATOM   1969  CB  CYS A 129      -1.655  26.177 -13.859  1.00  5.010          C  
ATOM   1970  SG  CYS A 129      -1.006  27.287 -15.117  1.00  5.010          S  
ATOM   1971  H   CYS A 129      -1.630  23.769 -15.260  1.00  4.010          H  
ATOM   1972  HA  CYS A 129       0.230  25.284 -13.476  1.00  4.400          H  
ATOM   1973 1HB  CYS A 129      -2.655  25.872 -14.159  1.00  6.010          H  
ATOM   1974 2HB  CYS A 129      -1.740  26.731 -12.923  1.00  6.010          H  
ATOM   1975  HG  CYS A 129      -0.555  26.318 -15.914  1.00  6.010          H  
ATOM   1976  N   GLY A 130      -1.098  22.881 -12.361  1.00  3.940          N  
ATOM   1977  CA  GLY A 130      -1.500  22.101 -11.177  1.00  4.600          C  
ATOM   1978  C   GLY A 130      -1.817  20.645 -11.507  1.00  4.400          C  
ATOM   1979  O   GLY A 130      -1.927  20.279 -12.678  1.00  4.250          O  
ATOM   1980  H   GLY A 130      -0.673  22.435 -13.161  1.00  4.730          H  
ATOM   1981 1HA  GLY A 130      -0.698  22.133 -10.440  1.00  5.520          H  
ATOM   1982 2HA  GLY A 130      -2.370  22.564 -10.709  1.00  5.520          H  
ATOM   1983  N   CYS A 131      -1.956  19.811 -10.467  1.00  4.720          N  
ATOM   1984  CA  CYS A 131      -2.235  18.380 -10.645  1.00  5.050          C  
ATOM   1985  C   CYS A 131      -3.713  18.040 -10.773  1.00  5.990          C  
ATOM   1986  O   CYS A 131      -4.487  18.217  -9.836  1.00  6.740          O  
ATOM   1987  CB  CYS A 131      -1.696  17.553  -9.473  1.00  6.940          C  
ATOM   1988  SG  CYS A 131       0.082  17.489  -9.281  1.00  6.940          S  
ATOM   1989  H   CYS A 131      -1.875  20.193  -9.533  1.00  5.660          H  
ATOM   1990  HA  CYS A 131      -1.745  18.046 -11.555  1.00  6.060          H  
ATOM   1991 1HB  CYS A 131      -2.098  17.960  -8.551  1.00  8.330          H  
ATOM   1992 2HB  CYS A 131      -2.055  16.534  -9.565  1.00  8.330          H  
ATOM   1993  HG  CYS A 131       0.223  18.742  -8.845  1.00  8.330          H  
ATOM   1994  N   ASP A 132      -4.077  17.389 -11.875  1.00  6.130          N  
ATOM   1995  CA  ASP A 132      -5.474  17.022 -12.135  1.00  7.060          C  
ATOM   1996  C   ASP A 132      -5.871  15.765 -11.382  1.00  8.000          C  
ATOM   1997  O   ASP A 132      -7.023  15.333 -11.414  1.00  8.520          O  
ATOM   1998  CB  ASP A 132      -5.701  16.770 -13.625  1.00  9.510          C  
ATOM   1999  CG  ASP A 132      -5.597  18.020 -14.497  1.00  9.510          C  
ATOM   2000  OD1 ASP A 132      -5.755  19.109 -13.999  1.00  9.510          O  
ATOM   2001  OD2 ASP A 132      -5.354  17.861 -15.669  1.00  9.510          O  
ATOM   2002  H   ASP A 132      -3.387  17.246 -12.603  1.00  7.360          H  
ATOM   2003  HA  ASP A 132      -6.114  17.843 -11.806  1.00  8.470          H  
ATOM   2004 1HB  ASP A 132      -4.978  16.033 -13.980  1.00 11.410          H  
ATOM   2005 2HB  ASP A 132      -6.691  16.336 -13.763  1.00 11.410          H  
ATOM   2006  N   TYR A 133      -4.890  15.167 -10.728  1.00  8.280          N  
ATOM   2007  CA  TYR A 133      -5.072  13.945  -9.978  1.00  9.140          C  
ATOM   2008  C   TYR A 133      -5.000  14.184  -8.478  1.00 10.100          C  
ATOM   2009  O   TYR A 133      -4.961  13.226  -7.712  1.00 10.760          O  
ATOM   2010  CB  TYR A 133      -4.016  12.935 -10.405  1.00 12.450          C  
ATOM   2011  CG  TYR A 133      -4.123  12.609 -11.864  1.00 12.450          C  
ATOM   2012  CD1 TYR A 133      -3.309  13.266 -12.768  1.00 12.450          C  
ATOM   2013  CD2 TYR A 133      -5.041  11.681 -12.307  1.00 12.450          C  
ATOM   2014  CE1 TYR A 133      -3.419  12.995 -14.112  1.00 12.450          C  
ATOM   2015  CE2 TYR A 133      -5.140  11.401 -13.653  1.00 12.450          C  
ATOM   2016  CZ  TYR A 133      -4.328  12.052 -14.558  1.00 12.450          C  
ATOM   2017  OH  TYR A 133      -4.434  11.760 -15.916  1.00 12.450          O  
ATOM   2018  H   TYR A 133      -3.980  15.596 -10.758  1.00  9.940          H  
ATOM   2019  HA  TYR A 133      -6.060  13.543 -10.202  1.00 10.970          H  
ATOM   2020 1HB  TYR A 133      -3.019  13.336 -10.207  1.00 14.940          H  
ATOM   2021 2HB  TYR A 133      -4.127  12.015  -9.833  1.00 14.940          H  
ATOM   2022  HD1 TYR A 133      -2.588  14.004 -12.418  1.00 14.940          H  
ATOM   2023  HD2 TYR A 133      -5.687  11.167 -11.594  1.00 14.940          H  
ATOM   2024  HE1 TYR A 133      -2.786  13.519 -14.826  1.00 14.940          H  
ATOM   2025  HE2 TYR A 133      -5.862  10.665 -14.001  1.00 14.940          H  
ATOM   2026  HH  TYR A 133      -3.655  12.111 -16.419  1.00 14.940          H  
ATOM   2027  N   VAL A 134      -4.966  15.447  -8.046  1.00 10.220          N  
ATOM   2028  CA  VAL A 134      -4.886  15.745  -6.619  1.00 11.140          C  
ATOM   2029  C   VAL A 134      -6.029  16.654  -6.206  1.00 11.160          C  
ATOM   2030  O   VAL A 134      -6.308  17.645  -6.868  1.00 11.170          O  
ATOM   2031  CB  VAL A 134      -3.529  16.394  -6.243  1.00 15.230          C  
ATOM   2032  CG1 VAL A 134      -3.485  16.744  -4.733  1.00 15.230          C  
ATOM   2033  CG2 VAL A 134      -2.381  15.428  -6.575  1.00 15.230          C  
ATOM   2034  H   VAL A 134      -5.006  16.228  -8.713  1.00 12.260          H  
ATOM   2035  HA  VAL A 134      -4.979  14.816  -6.060  1.00 13.370          H  
ATOM   2036  HB  VAL A 134      -3.414  17.319  -6.798  1.00 18.270          H  
ATOM   2037 1HG1 VAL A 134      -2.538  17.198  -4.509  1.00 18.270          H  
ATOM   2038 2HG1 VAL A 134      -4.271  17.443  -4.472  1.00 18.270          H  
ATOM   2039 3HG1 VAL A 134      -3.600  15.838  -4.136  1.00 18.270          H  
ATOM   2040 1HG2 VAL A 134      -1.427  15.893  -6.316  1.00 18.270          H  
ATOM   2041 2HG2 VAL A 134      -2.508  14.508  -6.001  1.00 18.270          H  
ATOM   2042 3HG2 VAL A 134      -2.387  15.190  -7.631  1.00 18.270          H  
ATOM   2043  N   ASP A 135      -6.673  16.321  -5.091  1.00 11.220          N  
ATOM   2044  CA  ASP A 135      -7.769  17.114  -4.541  1.00 11.260          C  
ATOM   2045  C   ASP A 135      -7.383  18.591  -4.571  1.00 10.130          C  
ATOM   2046  O   ASP A 135      -6.306  18.959  -4.085  1.00  9.450          O  
ATOM   2047  CB  ASP A 135      -8.015  16.613  -3.108  1.00 15.750          C  
ATOM   2048  CG  ASP A 135      -9.095  17.309  -2.334  1.00 15.750          C  
ATOM   2049  OD1 ASP A 135     -10.239  16.926  -2.430  1.00 15.750          O  
ATOM   2050  OD2 ASP A 135      -8.744  18.249  -1.608  1.00 15.750          O  
ATOM   2051  H   ASP A 135      -6.386  15.483  -4.607  1.00 13.460          H  
ATOM   2052  HA  ASP A 135      -8.663  16.970  -5.154  1.00 13.510          H  
ATOM   2053 1HB  ASP A 135      -8.290  15.559  -3.162  1.00 18.900          H  
ATOM   2054 2HB  ASP A 135      -7.094  16.651  -2.549  1.00 18.900          H  
ATOM   2055  N   GLU A 136      -8.248  19.440  -5.147  1.00 10.040          N  
ATOM   2056  CA  GLU A 136      -7.912  20.848  -5.317  1.00  9.060          C  
ATOM   2057  C   GLU A 136      -7.639  21.599  -4.034  1.00  8.590          C  
ATOM   2058  O   GLU A 136      -6.677  22.365  -3.971  1.00  7.620          O  
ATOM   2059  CB  GLU A 136      -9.045  21.576  -6.050  1.00 13.080          C  
ATOM   2060  CG  GLU A 136      -9.275  21.136  -7.499  1.00 13.080          C  
ATOM   2061  CD  GLU A 136     -10.115  19.882  -7.609  1.00 13.080          C  
ATOM   2062  OE1 GLU A 136     -10.508  19.366  -6.579  1.00 13.080          O  
ATOM   2063  OE2 GLU A 136     -10.373  19.448  -8.704  1.00 13.080          O  
ATOM   2064  H   GLU A 136      -9.140  19.094  -5.520  1.00 12.050          H  
ATOM   2065  HA  GLU A 136      -7.011  20.894  -5.933  1.00 10.870          H  
ATOM   2066 1HB  GLU A 136      -9.977  21.436  -5.503  1.00 15.690          H  
ATOM   2067 2HB  GLU A 136      -8.835  22.645  -6.060  1.00 15.690          H  
ATOM   2068 1HG  GLU A 136      -9.769  21.942  -8.041  1.00 15.690          H  
ATOM   2069 2HG  GLU A 136      -8.306  20.957  -7.967  1.00 15.690          H  
ATOM   2070  N   GLU A 137      -8.446  21.380  -2.994  1.00  9.300          N  
ATOM   2071  CA  GLU A 137      -8.197  22.105  -1.758  1.00  8.950          C  
ATOM   2072  C   GLU A 137      -6.893  21.643  -1.132  1.00  8.740          C  
ATOM   2073  O   GLU A 137      -6.121  22.468  -0.635  1.00  8.030          O  
ATOM   2074  CB  GLU A 137      -9.366  21.967  -0.780  1.00 12.670          C  
ATOM   2075  CG  GLU A 137     -10.642  22.710  -1.228  1.00 12.670          C  
ATOM   2076  CD  GLU A 137     -11.789  22.582  -0.253  1.00 12.670          C  
ATOM   2077  OE1 GLU A 137     -11.655  21.854   0.700  1.00 12.670          O  
ATOM   2078  OE2 GLU A 137     -12.796  23.212  -0.468  1.00 12.670          O  
ATOM   2079  H   GLU A 137      -9.226  20.738  -3.078  1.00 11.160          H  
ATOM   2080  HA  GLU A 137      -8.094  23.162  -1.997  1.00 10.740          H  
ATOM   2081 1HB  GLU A 137      -9.611  20.910  -0.657  1.00 15.200          H  
ATOM   2082 2HB  GLU A 137      -9.072  22.354   0.196  1.00 15.200          H  
ATOM   2083 1HG  GLU A 137     -10.404  23.765  -1.354  1.00 15.200          H  
ATOM   2084 2HG  GLU A 137     -10.950  22.319  -2.198  1.00 15.200          H  
ATOM   2085  N   THR A 138      -6.611  20.335  -1.196  1.00  9.390          N  
ATOM   2086  CA  THR A 138      -5.380  19.805  -0.633  1.00  9.400          C  
ATOM   2087  C   THR A 138      -4.175  20.412  -1.348  1.00  8.330          C  
ATOM   2088  O   THR A 138      -3.221  20.869  -0.700  1.00  8.030          O  
ATOM   2089  CB  THR A 138      -5.346  18.267  -0.767  1.00 13.160          C  
ATOM   2090  OG1 THR A 138      -6.461  17.711  -0.060  1.00 13.160          O  
ATOM   2091  CG2 THR A 138      -4.054  17.682  -0.178  1.00 13.160          C  
ATOM   2092  H   THR A 138      -7.307  19.677  -1.581  1.00 11.270          H  
ATOM   2093  HA  THR A 138      -5.332  20.073   0.422  1.00 11.280          H  
ATOM   2094  HB  THR A 138      -5.409  17.998  -1.816  1.00 15.790          H  
ATOM   2095  HG1 THR A 138      -7.297  17.935  -0.543  1.00 15.790          H  
ATOM   2096 1HG2 THR A 138      -4.071  16.599  -0.285  1.00 15.790          H  
ATOM   2097 2HG2 THR A 138      -3.192  18.081  -0.700  1.00 15.790          H  
ATOM   2098 3HG2 THR A 138      -3.986  17.939   0.876  1.00 15.790          H  
ATOM   2099  N   TRP A 139      -4.223  20.424  -2.689  1.00  7.870          N  
ATOM   2100  CA  TRP A 139      -3.151  20.942  -3.524  1.00  6.880          C  
ATOM   2101  C   TRP A 139      -2.880  22.416  -3.239  1.00  5.990          C  
ATOM   2102  O   TRP A 139      -1.731  22.814  -3.007  1.00  5.530          O  
ATOM   2103  CB  TRP A 139      -3.493  20.737  -5.008  1.00 10.030          C  
ATOM   2104  CG  TRP A 139      -2.435  21.220  -5.936  1.00 10.030          C  
ATOM   2105  CD1 TRP A 139      -2.470  22.347  -6.692  1.00 10.030          C  
ATOM   2106  CD2 TRP A 139      -1.154  20.601  -6.199  1.00 10.030          C  
ATOM   2107  NE1 TRP A 139      -1.310  22.473  -7.399  1.00 10.030          N  
ATOM   2108  CE2 TRP A 139      -0.488  21.422  -7.102  1.00 10.030          C  
ATOM   2109  CE3 TRP A 139      -0.528  19.441  -5.736  1.00 10.030          C  
ATOM   2110  CZ2 TRP A 139       0.782  21.134  -7.547  1.00 10.030          C  
ATOM   2111  CZ3 TRP A 139       0.743  19.145  -6.184  1.00 10.030          C  
ATOM   2112  CH2 TRP A 139       1.384  19.970  -7.062  1.00 10.030          C  
ATOM   2113  H   TRP A 139      -5.042  20.016  -3.151  1.00  9.440          H  
ATOM   2114  HA  TRP A 139      -2.250  20.382  -3.310  1.00  8.260          H  
ATOM   2115 1HB  TRP A 139      -3.673  19.684  -5.203  1.00 12.030          H  
ATOM   2116 2HB  TRP A 139      -4.420  21.264  -5.237  1.00 12.030          H  
ATOM   2117  HD1 TRP A 139      -3.299  23.053  -6.719  1.00 12.030          H  
ATOM   2118  HE1 TRP A 139      -1.084  23.247  -8.019  1.00 12.030          H  
ATOM   2119  HE3 TRP A 139      -1.027  18.787  -5.035  1.00 12.030          H  
ATOM   2120  HZ2 TRP A 139       1.313  21.781  -8.247  1.00 12.030          H  
ATOM   2121  HZ3 TRP A 139       1.221  18.238  -5.816  1.00 12.030          H  
ATOM   2122  HH2 TRP A 139       2.383  19.711  -7.391  1.00 12.030          H  
ATOM   2123  N   ILE A 140      -3.939  23.227  -3.236  1.00  5.870          N  
ATOM   2124  CA  ILE A 140      -3.801  24.654  -3.016  1.00  5.030          C  
ATOM   2125  C   ILE A 140      -3.306  24.963  -1.619  1.00  5.280          C  
ATOM   2126  O   ILE A 140      -2.393  25.778  -1.464  1.00  4.750          O  
ATOM   2127  CB  ILE A 140      -5.130  25.384  -3.274  1.00  7.380          C  
ATOM   2128  CG1 ILE A 140      -5.459  25.285  -4.787  1.00  7.380          C  
ATOM   2129  CG2 ILE A 140      -5.018  26.881  -2.802  1.00  7.380          C  
ATOM   2130  CD1 ILE A 140      -6.878  25.668  -5.147  1.00  7.380          C  
ATOM   2131  H   ILE A 140      -4.868  22.835  -3.421  1.00  7.040          H  
ATOM   2132  HA  ILE A 140      -3.067  25.034  -3.723  1.00  6.040          H  
ATOM   2133  HB  ILE A 140      -5.935  24.882  -2.728  1.00  8.850          H  
ATOM   2134 1HG1 ILE A 140      -4.778  25.932  -5.334  1.00  8.850          H  
ATOM   2135 2HG1 ILE A 140      -5.295  24.259  -5.112  1.00  8.850          H  
ATOM   2136 1HG2 ILE A 140      -5.949  27.404  -2.980  1.00  8.850          H  
ATOM   2137 2HG2 ILE A 140      -4.801  26.938  -1.731  1.00  8.850          H  
ATOM   2138 3HG2 ILE A 140      -4.216  27.382  -3.347  1.00  8.850          H  
ATOM   2139 1HD1 ILE A 140      -7.015  25.559  -6.223  1.00  8.850          H  
ATOM   2140 2HD1 ILE A 140      -7.572  25.003  -4.625  1.00  8.850          H  
ATOM   2141 3HD1 ILE A 140      -7.079  26.694  -4.866  1.00  8.850          H  
ATOM   2142  N   ASN A 141      -3.902  24.337  -0.596  1.00  6.290          N  
ATOM   2143  CA  ASN A 141      -3.494  24.615   0.768  1.00  6.770          C  
ATOM   2144  C   ASN A 141      -2.035  24.231   0.970  1.00  6.930          C  
ATOM   2145  O   ASN A 141      -1.289  24.946   1.657  1.00  7.000          O  
ATOM   2146  CB  ASN A 141      -4.372  23.848   1.735  1.00  9.290          C  
ATOM   2147  CG  ASN A 141      -5.778  24.382   1.819  1.00  9.290          C  
ATOM   2148  OD1 ASN A 141      -6.073  25.529   1.467  1.00  9.290          O  
ATOM   2149  ND2 ASN A 141      -6.669  23.551   2.290  1.00  9.290          N  
ATOM   2150  H   ASN A 141      -4.663  23.673  -0.761  1.00  7.550          H  
ATOM   2151  HA  ASN A 141      -3.589  25.686   0.953  1.00  8.120          H  
ATOM   2152 1HB  ASN A 141      -4.414  22.801   1.422  1.00 11.140          H  
ATOM   2153 2HB  ASN A 141      -3.925  23.875   2.727  1.00 11.140          H  
ATOM   2154 1HD2 ASN A 141      -7.625  23.834   2.370  1.00 11.140          H  
ATOM   2155 2HD2 ASN A 141      -6.398  22.630   2.562  1.00 11.140          H  
ATOM   2156  N   THR A 142      -1.610  23.127   0.341  1.00  7.110          N  
ATOM   2157  CA  THR A 142      -0.238  22.683   0.443  1.00  7.370          C  
ATOM   2158  C   THR A 142       0.697  23.706  -0.143  1.00  6.530          C  
ATOM   2159  O   THR A 142       1.705  24.027   0.479  1.00  6.910          O  
ATOM   2160  CB  THR A 142      -0.019  21.353  -0.274  1.00 10.210          C  
ATOM   2161  OG1 THR A 142      -0.821  20.340   0.352  1.00 10.210          O  
ATOM   2162  CG2 THR A 142       1.460  20.953  -0.230  1.00 10.210          C  
ATOM   2163  H   THR A 142      -2.269  22.545  -0.183  1.00  8.530          H  
ATOM   2164  HA  THR A 142       0.007  22.553   1.494  1.00  8.840          H  
ATOM   2165  HB  THR A 142      -0.328  21.456  -1.311  1.00 12.260          H  
ATOM   2166  HG1 THR A 142      -1.764  20.535   0.169  1.00 12.260          H  
ATOM   2167 1HG2 THR A 142       1.571  20.024  -0.748  1.00 12.260          H  
ATOM   2168 2HG2 THR A 142       2.082  21.702  -0.716  1.00 12.260          H  
ATOM   2169 3HG2 THR A 142       1.780  20.839   0.805  1.00 12.260          H  
ATOM   2170  N   LEU A 143       0.385  24.222  -1.338  1.00  5.530          N  
ATOM   2171  CA  LEU A 143       1.260  25.215  -1.940  1.00  4.780          C  
ATOM   2172  C   LEU A 143       1.341  26.481  -1.098  1.00  4.960          C  
ATOM   2173  O   LEU A 143       2.433  27.005  -0.869  1.00  5.440          O  
ATOM   2174  CB  LEU A 143       0.777  25.576  -3.347  1.00  6.990          C  
ATOM   2175  CG  LEU A 143       0.948  24.508  -4.463  1.00  6.990          C  
ATOM   2176  CD1 LEU A 143       0.207  24.994  -5.680  1.00  6.990          C  
ATOM   2177  CD2 LEU A 143       2.450  24.302  -4.799  1.00  6.990          C  
ATOM   2178  H   LEU A 143      -0.444  23.880  -1.839  1.00  6.640          H  
ATOM   2179  HA  LEU A 143       2.250  24.792  -2.007  1.00  5.740          H  
ATOM   2180 1HB  LEU A 143      -0.291  25.797  -3.280  1.00  8.390          H  
ATOM   2181 2HB  LEU A 143       1.293  26.482  -3.666  1.00  8.390          H  
ATOM   2182  HG  LEU A 143       0.513  23.555  -4.152  1.00  8.390          H  
ATOM   2183 1HD1 LEU A 143       0.323  24.280  -6.469  1.00  8.390          H  
ATOM   2184 2HD1 LEU A 143      -0.849  25.113  -5.439  1.00  8.390          H  
ATOM   2185 3HD1 LEU A 143       0.610  25.945  -5.994  1.00  8.390          H  
ATOM   2186 1HD2 LEU A 143       2.542  23.567  -5.606  1.00  8.390          H  
ATOM   2187 2HD2 LEU A 143       2.887  25.248  -5.127  1.00  8.390          H  
ATOM   2188 3HD2 LEU A 143       2.993  23.937  -3.931  1.00  8.390          H  
ATOM   2189  N   GLU A 144       0.209  26.936  -0.555  1.00  4.800          N  
ATOM   2190  CA  GLU A 144       0.190  28.137   0.278  1.00  4.990          C  
ATOM   2191  C   GLU A 144       1.055  27.952   1.522  1.00  6.160          C  
ATOM   2192  O   GLU A 144       1.709  28.886   1.992  1.00  6.580          O  
ATOM   2193  CB  GLU A 144      -1.239  28.496   0.692  1.00  6.910          C  
ATOM   2194  CG  GLU A 144      -2.133  29.019  -0.427  1.00  6.910          C  
ATOM   2195  CD  GLU A 144      -3.534  29.283   0.042  1.00  6.910          C  
ATOM   2196  OE1 GLU A 144      -3.825  28.959   1.170  1.00  6.910          O  
ATOM   2197  OE2 GLU A 144      -4.310  29.813  -0.719  1.00  6.910          O  
ATOM   2198  H   GLU A 144      -0.680  26.465  -0.768  1.00  5.760          H  
ATOM   2199  HA  GLU A 144       0.601  28.963  -0.303  1.00  5.990          H  
ATOM   2200 1HB  GLU A 144      -1.720  27.605   1.097  1.00  8.290          H  
ATOM   2201 2HB  GLU A 144      -1.214  29.242   1.482  1.00  8.290          H  
ATOM   2202 1HG  GLU A 144      -1.711  29.948  -0.806  1.00  8.290          H  
ATOM   2203 2HG  GLU A 144      -2.154  28.304  -1.245  1.00  8.290          H  
ATOM   2204  N   SER A 145       1.078  26.723   2.030  1.00  6.840          N  
ATOM   2205  CA  SER A 145       1.798  26.333   3.225  1.00  7.990          C  
ATOM   2206  C   SER A 145       3.291  26.026   3.010  1.00  8.450          C  
ATOM   2207  O   SER A 145       3.999  25.730   3.978  1.00  9.360          O  
ATOM   2208  CB  SER A 145       1.134  25.099   3.811  1.00 10.730          C  
ATOM   2209  OG  SER A 145      -0.197  25.362   4.178  1.00 10.730          O  
ATOM   2210  H   SER A 145       0.469  26.017   1.605  1.00  8.210          H  
ATOM   2211  HA  SER A 145       1.721  27.150   3.941  1.00  9.590          H  
ATOM   2212 1HB  SER A 145       1.163  24.290   3.081  1.00 12.870          H  
ATOM   2213 2HB  SER A 145       1.695  24.773   4.683  1.00 12.870          H  
ATOM   2214  HG  SER A 145      -0.706  25.352   3.335  1.00 12.870          H  
ATOM   2215  N   VAL A 146       3.785  26.045   1.767  1.00  7.880          N  
ATOM   2216  CA  VAL A 146       5.191  25.718   1.556  1.00  8.390          C  
ATOM   2217  C   VAL A 146       6.066  26.746   2.259  1.00  8.580          C  
ATOM   2218  O   VAL A 146       5.889  27.952   2.106  1.00  8.970          O  
ATOM   2219  CB  VAL A 146       5.551  25.620   0.041  1.00 11.540          C  
ATOM   2220  CG1 VAL A 146       7.071  25.455  -0.171  1.00 11.540          C  
ATOM   2221  CG2 VAL A 146       4.860  24.405  -0.561  1.00 11.540          C  
ATOM   2222  H   VAL A 146       3.190  26.316   0.976  1.00  9.460          H  
ATOM   2223  HA  VAL A 146       5.385  24.743   2.001  1.00 10.070          H  
ATOM   2224  HB  VAL A 146       5.220  26.530  -0.467  1.00 13.850          H  
ATOM   2225 1HG1 VAL A 146       7.289  25.386  -1.244  1.00 13.850          H  
ATOM   2226 2HG1 VAL A 146       7.590  26.320   0.236  1.00 13.850          H  
ATOM   2227 3HG1 VAL A 146       7.421  24.552   0.323  1.00 13.850          H  
ATOM   2228 1HG2 VAL A 146       5.091  24.330  -1.624  1.00 13.850          H  
ATOM   2229 2HG2 VAL A 146       5.193  23.507  -0.053  1.00 13.850          H  
ATOM   2230 3HG2 VAL A 146       3.818  24.515  -0.430  1.00 13.850          H  
ATOM   2231  N   CYS A 147       7.046  26.250   3.006  1.00  8.440          N  
ATOM   2232  CA  CYS A 147       7.948  27.097   3.760  1.00  8.610          C  
ATOM   2233  C   CYS A 147       8.502  28.236   2.911  1.00  8.430          C  
ATOM   2234  O   CYS A 147       8.936  28.004   1.778  1.00  7.720          O  
ATOM   2235  CB  CYS A 147       9.127  26.281   4.289  1.00 11.990          C  
ATOM   2236  SG  CYS A 147      10.391  27.247   5.213  1.00 11.990          S  
ATOM   2237  H   CYS A 147       7.129  25.246   3.076  1.00 10.130          H  
ATOM   2238  HA  CYS A 147       7.398  27.456   4.618  1.00 10.330          H  
ATOM   2239 1HB  CYS A 147       8.750  25.510   4.956  1.00 14.380          H  
ATOM   2240 2HB  CYS A 147       9.608  25.783   3.480  1.00 14.380          H  
ATOM   2241  HG  CYS A 147      10.666  28.178   4.239  1.00 14.380          H  
ATOM   2242  N   PRO A 148       8.491  29.483   3.411  1.00  9.140          N  
ATOM   2243  CA  PRO A 148       9.039  30.626   2.738  1.00  9.290          C  
ATOM   2244  C   PRO A 148      10.467  30.300   2.404  1.00  9.210          C  
ATOM   2245  O   PRO A 148      11.137  29.618   3.177  1.00  9.190          O  
ATOM   2246  CB  PRO A 148       8.941  31.733   3.796  1.00 13.930          C  
ATOM   2247  CG  PRO A 148       7.763  31.328   4.649  1.00 13.930          C  
ATOM   2248  CD  PRO A 148       7.814  29.811   4.697  1.00 13.930          C  
ATOM   2249  HA  PRO A 148       8.451  30.851   1.838  1.00 11.150          H  
ATOM   2250 1HB  PRO A 148       9.883  31.795   4.363  1.00 16.720          H  
ATOM   2251 2HB  PRO A 148       8.802  32.709   3.307  1.00 16.720          H  
ATOM   2252 1HG  PRO A 148       7.849  31.785   5.648  1.00 16.720          H  
ATOM   2253 2HG  PRO A 148       6.825  31.704   4.210  1.00 16.720          H  
ATOM   2254 1HD  PRO A 148       8.391  29.458   5.564  1.00 16.720          H  
ATOM   2255 2HD  PRO A 148       6.768  29.459   4.697  1.00 16.720          H  
ATOM   2256  N   TYR A 149      10.906  30.779   1.251  1.00  9.260          N  
ATOM   2257  CA  TYR A 149      12.249  30.595   0.706  1.00  9.300          C  
ATOM   2258  C   TYR A 149      12.510  29.211   0.078  1.00  8.340          C  
ATOM   2259  O   TYR A 149      13.620  28.972  -0.414  1.00  8.370          O  
ATOM   2260  CB  TYR A 149      13.330  30.890   1.761  1.00 13.000          C  
ATOM   2261  CG  TYR A 149      13.252  32.240   2.440  1.00 13.000          C  
ATOM   2262  CD1 TYR A 149      12.896  32.327   3.784  1.00 13.000          C  
ATOM   2263  CD2 TYR A 149      13.551  33.382   1.729  1.00 13.000          C  
ATOM   2264  CE1 TYR A 149      12.847  33.556   4.413  1.00 13.000          C  
ATOM   2265  CE2 TYR A 149      13.496  34.605   2.346  1.00 13.000          C  
ATOM   2266  CZ  TYR A 149      13.153  34.706   3.682  1.00 13.000          C  
ATOM   2267  OH  TYR A 149      13.122  35.955   4.285  1.00 13.000          O  
ATOM   2268  H   TYR A 149      10.256  31.317   0.698  1.00 11.110          H  
ATOM   2269  HA  TYR A 149      12.375  31.325  -0.095  1.00 11.160          H  
ATOM   2270 1HB  TYR A 149      13.335  30.130   2.523  1.00 15.600          H  
ATOM   2271 2HB  TYR A 149      14.293  30.847   1.266  1.00 15.600          H  
ATOM   2272  HD1 TYR A 149      12.662  31.418   4.339  1.00 15.600          H  
ATOM   2273  HD2 TYR A 149      13.836  33.318   0.675  1.00 15.600          H  
ATOM   2274  HE1 TYR A 149      12.575  33.622   5.466  1.00 15.600          H  
ATOM   2275  HE2 TYR A 149      13.739  35.502   1.783  1.00 15.600          H  
ATOM   2276  HH  TYR A 149      13.261  36.622   3.596  1.00 15.600          H  
ATOM   2277  N   VAL A 150      11.521  28.302   0.077  1.00  7.580          N  
ATOM   2278  CA  VAL A 150      11.724  27.033  -0.618  1.00  6.720          C  
ATOM   2279  C   VAL A 150      11.374  27.200  -2.075  1.00  6.420          C  
ATOM   2280  O   VAL A 150      11.893  26.496  -2.940  1.00  6.030          O  
ATOM   2281  OXT VAL A 150      10.545  28.046  -2.380  1.00 10.080          O  
ATOM   2282  CB  VAL A 150      10.892  25.890  -0.020  1.00  9.590          C  
ATOM   2283  CG1 VAL A 150      11.041  24.596  -0.862  1.00  9.590          C  
ATOM   2284  CG2 VAL A 150      11.365  25.625   1.348  1.00  9.590          C  
ATOM   2285  H   VAL A 150      10.622  28.485   0.544  1.00  9.100          H  
ATOM   2286  HA  VAL A 150      12.766  26.765  -0.541  1.00  8.060          H  
ATOM   2287  HB  VAL A 150       9.855  26.180  -0.001  1.00 11.510          H  
ATOM   2288 1HG1 VAL A 150      10.448  23.809  -0.409  1.00 11.510          H  
ATOM   2289 2HG1 VAL A 150      10.683  24.760  -1.876  1.00 11.510          H  
ATOM   2290 3HG1 VAL A 150      12.087  24.294  -0.889  1.00 11.510          H  
ATOM   2291 1HG2 VAL A 150      10.781  24.823   1.779  1.00 11.510          H  
ATOM   2292 2HG2 VAL A 150      12.399  25.329   1.301  1.00 11.510          H  
ATOM   2293 3HG2 VAL A 150      11.260  26.530   1.948  1.00 11.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -815.027 96.3702 596.428 -45.9006 16.5075 33.4481 305.237 -330.51 -1.68415 -10.7592 -245.157 -48.7238 -96.8606 -4.45564 -11.7172 -16.4791 0 0.73306 9.72986 68.4427 137.112 -11.1869 40.7469 12.8662 4.54115 216.15 -100.149
MET:NtermProteinFull_1 -7.0495 0.46899 2.75675 -0.60796 0.24443 0.48207 1.63406 -1.91439 -0 -0 -1.71266 0.52686 0 0 0 0 0 0.07565 0.16275 3.32007 0 0 0 0.60916 0 0.24633 -0.7574
LYS_2 -4.22464 0.49999 3.21086 -0.3923 0.05259 0.19266 1.66795 -1.73617 -0.02436 -0.12947 -0.86907 0.13474 0 0 0 0 0 -0.04942 0.00416 1.64241 0 -0.03786 0 -1.5107 -0.33134 0.5432 -1.35676
ALA_3 -3.37022 0.36265 2.81529 -0.02285 0 0 1.43902 -1.66012 -0 -0 -0.72163 -0.37477 0 0 0 0 0 -0.07159 0 0 0 -0.38789 0 1.8394 -0.63852 0.44084 -0.35039
ILE_4 -8.19301 0.96815 3.58099 -0.66343 0.46885 0.15306 2.29632 -2.51348 -0 -0 -1.48832 0.04235 0 0 0 0 0 -0.05431 0.0922 0.87352 0 -0.36049 0 0.73287 -0.26189 0.59128 -3.73534
PHE_5 -11.1595 2.00277 3.99276 -0.51499 0.11204 0.22421 2.78038 -3.34986 -0 -0 -1.155 -0.23346 0 0 0 0 0 -0.0256 0.20088 0 3.53969 -0.40114 0 1.0402 0.07735 1.02421 -1.84502
ILE_6 -5.86256 0.44082 4.23858 -0.49474 0.33958 0.09801 2.40494 -2.44867 -0 -0 -1.76676 0.09095 0 0 0 0 0 0.05681 0.06586 0.54191 0 -0.50395 0 0.73287 0.12089 0.81143 -1.13402
ILE_7 -4.7188 0.47878 3.30888 -0.50811 0.41877 0.10651 1.72264 -1.99251 -0.02436 -0.12947 -0.73088 -0.14135 0 0 0 0 0 -0.06241 0.02271 0.7953 0 -0.2579 0 0.73287 0.02476 0.52273 -0.43185
LEU_8 -7.44548 1.56531 3.41286 -0.69498 0.44041 0.20026 2.39552 -2.54698 -0.00895 -0.03138 -2.64057 0.29713 0 0 0 0 0 0.30127 0.16734 3.12484 0 -0.21481 0 0.18072 -0.21942 0.88153 -0.83537
ALA_9 -6.48672 1.23379 3.50111 -0.02335 0 0 3.37228 -2.80407 -0 -0 -2.59912 -0.38385 0 0 0 0 0 0.0773 0 0 0 -0.3015 0 1.8394 -0.53937 0.90696 -2.20712
ILE_10 -5.38409 0.82023 4.64331 -0.51751 0.53438 0.11288 2.80869 -2.57151 -0 -0 -2.90278 -0.31893 0 0 0 0 0 -0.12922 0.01923 2.03469 0 0.39907 0 0.73287 -0.39807 0.63946 0.52269
LEU_11 -6.41653 0.84284 4.88372 -0.66903 0.20227 0.255 3.12585 -2.77259 -0 -0 -2.34659 0.05422 0 0 0 0 0 0.01109 0.02083 1.21053 0 -0.30094 0 0.18072 -0.20307 0.68939 -1.23229
MET_12 -10.0312 1.2412 4.30052 -0.37715 0.20912 0.17938 2.87375 -2.68496 -0.00895 -0.03138 -1.96503 -0.49023 0 0 0 0 0 -0.03589 0.16317 2.06959 0 0.08285 0 0.60916 -0.14416 1.50461 -2.53557
VAL_13 -6.28134 0.89722 2.81432 -0.36646 0.25102 0.09257 1.7037 -2.47882 -0.00026 -0.00096 0.24692 -0.30816 0 0 0 0 0 0.1761 0.10295 0.81479 0 0.15444 0 1.9342 -0.06118 1.8626 1.55363
THR_14 -4.47068 0.30856 5.45198 -0.19697 0.08797 0.06926 3.02056 -2.56474 -0 -0 -3.0948 -0.0902 0 0 -0.52976 0 0 0.2112 0.0003 0.06223 0 -0.02459 2.31305 -1.0874 -0.02574 0.89508 0.33532
GLN_15 -7.33631 0.3747 7.23527 -0.72061 0.15649 0.74928 3.15894 -3.22652 -0.01982 -0.08542 -3.43909 -0.96742 0 0 -0.30843 -0.90529 0 -0.05231 0.01744 0 3.75009 -0.23091 0 -0.18838 -0.11232 0.70372 -1.44691
ALA_16 -5.60547 1.0829 3.19353 -0.02337 0 0 2.18512 -2.43314 -0.01122 -0.02734 -0.76531 -0.18569 0 0 0 0 0 0.12463 0 0 0 -0.13906 0 1.8394 -0.35666 0.95386 -0.16781
PHE_17 -8.29037 1.44474 3.10065 -0.64098 0.03574 0.41409 2.55101 -2.54336 -0.01375 -0.03197 -0.94675 -0.16402 0 0 0 0 0 0.02536 0.10829 0 1.81977 0.16079 0 1.0402 0.10079 1.00807 -0.82168
LYS_18 -5.13721 0.53944 6.46646 -0.43435 0.12349 0.40299 2.53876 -2.69633 -0.05891 -0.22146 -4.59358 0.05545 0 0 -0.52976 0 0 0.01217 0.20081 2.17005 0 0.16548 0 -1.5107 0.35079 11.2011 9.04472
MET_19 -9.3375 0.91239 5.59736 -0.28349 0.0985 0.02005 2.67286 -2.95274 -0.0312 -0.1564 -1.774 0.29691 0 0 0 0 0 -0.00485 0.02759 0.88828 0 1.29189 0 0.60916 5.66848 15.1479 18.6912
THR_20 -8.6912 1.98887 5.4633 -0.22407 0.30416 0.08552 2.54156 -3.13754 -0.01375 -0.03197 -1.57139 -0.17365 0 0 -0.13456 0 0 0.01207 0.1933 0.08751 0 0.0641 2.34441 -1.0874 5.63539 6.40714 10.0618
SER_21 -5.06128 0.53342 5.17006 -0.02869 0 0.06663 3.05336 -2.58343 -0.00896 -0.10072 -2.84408 -0.52729 0 0 0 0 0 0.0256 0.00015 0.83584 0 0.31847 0.60046 -0.77834 0.08381 2.0655 0.82051
LYS_22 -4.75114 0.3203 5.71898 -0.39317 0.04595 0.18952 2.30407 -2.61196 -0.05594 -0.24909 -1.68544 -0.06334 0 0 0 0 0 0.03616 0.00733 1.94924 0 0.07453 0 -1.5107 0.00941 0.32336 -0.34194
VAL_23 -6.76214 0.58885 4.51328 -0.31635 0.22905 0.07331 2.78523 -2.7517 -0 -0 -2.32721 -0.27599 0 0 0 0 0 -0.04304 0.00338 0.14422 0 -0.30636 0 1.9342 -0.08855 0.28876 -2.31105
ASN_24 -7.7967 1.15186 7.20828 -0.31395 0.00743 0.62216 3.24967 -3.62988 -0.02033 -0.1717 -2.96965 -0.19914 0 0 0 0 0 0.04281 0.06775 0 2.78769 0.52072 0 -0.93687 0.03372 0.46222 0.11609
THR_25 -4.49914 0.3233 5.85646 -0.20134 0.10755 0.0723 2.53399 -2.69398 -0 -0 -2.47847 -0.08957 0 0 0 0 0 0.24572 0.00087 0.07409 0 0.04305 2.3341 -1.0874 0.17156 0.44589 1.15897
LYS_26 -4.09898 0.26379 4.14323 -0.41537 0.06737 0.22755 1.99834 -2.07686 -0 -0 -1.11864 -0.12297 0 0 0 0 0 -0.0311 0.02385 2.02339 0 0.03976 0 -1.5107 -0.06524 0.29349 -0.35911
LEU_27 -7.56774 0.87738 3.36321 -0.52548 0.23356 0.14039 2.33761 -2.42236 -0.01525 -0.10996 -1.30657 0.02275 0 0 0 0 0 -0.04066 0.09751 2.96994 0 -0.14476 0 0.18072 -0.41824 0.44611 -1.88183
GLN_28 -3.84772 0.62795 4.5004 -0.40543 0.17788 0.32573 1.96199 -2.05859 -0 -0 -1.89285 -1.01405 0 0 0 0 0 0.24431 0.04147 0 5.03301 -0.17602 0 -0.18838 -0.60161 0.44102 3.16911
SER_29 -3.59225 0.50621 4.75317 -0.01537 0 0.03308 2.21528 -2.18908 -0 -0 -2.12341 -0.78846 0 0 0 0 0 0.66168 0.03505 0.91657 0 0.00936 0.60436 -0.77834 0.9862 0.79194 2.02601
GLN_30 -6.5074 1.13584 6.70836 -0.48315 0.01907 0.33692 2.58215 -2.90692 -0.01708 -0.04752 -2.18943 -0.29257 0 0 0 0 0 -0.05639 0.0489 0 4.20406 0.19759 0 -0.18838 2.62511 1.20491 6.37406
ILE_31 -8.47617 1.2893 3.64011 -0.6109 0.39888 0.18953 2.63956 -2.55039 -0.01525 -0.10996 -0.73647 0.03057 0 0 0 0 0 -0.23957 0.06451 1.14877 0 0.40534 0 0.73287 1.40198 0.8122 0.01491
GLN_32 -5.58425 0.50535 4.86546 -0.64811 0.1367 0.69869 2.41936 -2.52757 -0 -0 -2.62582 -0.34041 0 0 -0.65497 0 0 0.11049 0.05416 0 2.90387 -0.24902 0 -0.18838 -0.14162 0.35956 -0.90653
SER_33 -5.05577 0.36754 6.0059 -0.02384 0 0.02114 2.56047 -2.70419 -0.02364 -0.15002 -2.38302 -0.12042 0 0 0 0 0 0.02833 0.00857 0.5105 0 0.13311 0.6129 -0.77834 -0.18346 0.31898 -0.85525
LYS_34 -9.07061 1.2253 8.58091 -0.57892 0.36051 0.5256 2.39618 -3.70368 -0.07268 -0.27824 -0.64698 0.09974 0 0 0 0 0 0.13361 0.89398 3.88081 0 -0.06329 0 -1.5107 -0.21056 0.84908 2.81005
PHE_35 -5.76134 0.60585 2.83492 -0.51166 0.21701 0.22025 1.62023 -1.95935 -0 -0 -0.82487 -0.19455 0 0 0 0 0 -0.08731 0.0191 0 3.04046 0.20643 0 1.0402 -0.27188 1.00091 1.19439
GLN_36 -4.55924 0.44282 5.19618 -0.30176 0.05933 0.29269 1.80604 -2.26884 -0.03413 -0.13083 -2.15615 -0.67001 0 0 -0.65497 0 0 -0.03759 0.10361 0 3.04566 -0.08297 0 -0.18838 -0.22936 0.67306 0.30514
SER_37 -2.06691 0.2086 2.80482 -0.02964 0.03707 0.03068 1.37356 -1.35095 -0 -0 -0.67788 0.03682 0 0 0 0 0 -0.07448 0.00479 0.06746 0 0.28698 0.60157 -0.77834 -0.01186 0.58687 1.04917
LYS_38 -3.68784 0.18163 3.88274 -0.32195 0.05647 0.17879 1.04795 -1.53877 -0.03594 -0.15553 -0.7606 -0.18234 0 0 0 0 0 -0.03019 0.05128 1.77532 0 -0.13294 0 -1.5107 -0.03095 0.52348 -0.69011
ASN_39 -3.66285 0.42943 3.81792 -0.16042 0.01083 0.21063 1.37006 -1.67419 -0.07748 -0.35618 -0.52739 -0.94162 0 0 -1.05784 0 0 0.04811 0.03061 0 1.87561 -0.02933 0 -0.93687 0.02245 0.39242 -1.2161
LYS_40 -2.66583 0.22642 2.87297 -0.30815 0.03128 0.14915 1.02569 -1.26988 -0 -0 -0.77052 -0.02028 0 0 -1.05784 0 0 -0.03009 0.00219 2.24836 0 0.02528 0 -1.5107 0.13151 0.2227 -0.69773
LEU_41 -4.92142 0.68411 2.92662 -0.64329 0.32139 0.1934 1.90084 -1.72981 -0.01663 -0.07477 -1.52972 0.03193 0 0 0 0 0 -0.03394 0.06709 1.29237 0 -0.28363 0 0.18072 -0.2805 0.60848 -1.30677
ALA_42 -3.46645 0.46476 3.32194 -0.02418 2e-05 0 1.90812 -1.81395 -0 -0 -1.51383 -0.37622 0 0 0 0 0 -0.13798 0 0 0 -0.30394 0 1.8394 -0.41082 0.65541 0.14226
SER_43 -4.36891 0.35563 5.50577 -0.03019 0 0.04877 2.3454 -2.55456 -0.02406 -0.28629 -2.58049 -0.95748 0 0 0 0 0 -0.0828 0.00904 0.15801 0 -0.28142 0.9119 -0.77834 -0.52873 0.33547 -2.80329
THR_44 -7.54041 0.85438 5.16986 -0.20139 0.1244 0.07288 2.9271 -2.84182 -0.0115 -0.15384 -3.30062 -0.03123 0 0 0 0 0 0.03822 0.01783 0.11653 0 -0.00605 2.31848 -1.0874 -0.25957 0.50788 -3.28629
PHE_45 -6.09859 0.34163 3.57532 -0.66265 0.08025 0.37259 2.10337 -2.28271 -0.01657 -0.07462 -1.69492 0.18468 0 0 0 0 0 0.19737 0.1113 0 2.26046 0.03652 0 1.0402 0.09444 0.64535 0.21342
GLN_46 -5.16122 0.2662 5.66726 -0.26405 0.05003 0.20073 2.28358 -2.67345 -0.01257 -0.13245 -1.79663 -0.5166 0 0 0 0 0 0.08085 0.02854 0 2.72183 -0.13819 0 -0.18838 -0.06627 0.5079 0.8571
THR_47 -5.34901 0.33014 5.57161 -0.2084 0.15036 0.07674 2.86309 -2.75616 -0 -0 -3.32617 -0.15521 0 0 0 0 0 0.01402 0.01231 0.07081 0 -0.01135 2.2858 -1.0874 -0.09496 0.34051 -1.27327
SER_48 -5.53171 0.32675 6.54693 -0.02976 0 0.06983 3.01654 -2.97581 -0.03147 -0.28284 -2.409 -0.5667 0 0 0 -0.3124 0 -0.01194 0.00069 0.7231 0 0.34074 0.60006 -0.77834 0.13863 0.30359 -0.86309
SER_49 -3.76408 0.2092 4.67264 -0.02665 0 0.06258 1.96117 -2.18566 -0 -0 -1.2974 -0.59834 0 0 0 0 0 -0.00584 0.00232 0.63586 0 0.34914 0.60003 -0.77834 0.23777 0.18344 0.25784
LYS_50 -4.04325 0.1479 5.02144 -0.30347 0.03138 0.13782 2.10226 -2.26667 -0 -0 -1.14942 -0.00939 0 0 0 0 0 -0.01033 0.01798 1.72601 0 -0.01086 0 -1.5107 -0.08553 0.18458 -0.02024
LEU_51 -7.10539 0.79405 4.04616 -0.65242 0.12846 0.21227 2.55458 -2.50652 -0 -0 -2.10544 0.11595 0 0 0 0 0 0.12548 0.00272 0.96116 0 -0.25077 0 0.18072 -0.34697 0.5926 -3.25336
LYS_52 -5.36885 0.4558 6.81226 -0.34766 0.0432 0.17283 2.77613 -2.84217 -0.00148 -0.00443 -3.36162 0.01233 0 0 0 -0.38328 0 -0.07129 0.06364 1.72317 0 -0.07909 0 -1.5107 -0.39913 0.70216 -1.60818
GLY_53 -1.73055 0.15485 2.5134 -5e-05 0 0 0.91371 -1.19658 -0 -0 -1.02876 -0.40024 0 0 0 0 0 -0.07938 0 0 0 0.21623 0 0.83697 -0.24275 0.3679 0.32477
GLU_54 -3.527 0.32402 4.33801 -0.36907 0.07366 0.6494 1.98327 -1.91582 -0.0115 -0.03965 -0.11937 -0.63115 0 0 0 0 0 -0.02927 0.02611 0 2.26485 0.40878 0 -2.7348 0.37418 0.20194 1.26659
CYS_55 -3.91638 0.35403 2.00688 -0.05184 0.02676 0.02391 0.74458 -1.22873 -0.02707 -0.17015 -0.89925 -0.38062 0 0 0 0 0 -0.08009 0.00657 0.30675 0 0.31759 0 3.6196 0.18989 0.21618 1.05862
ASP_56 -4.06445 0.4034 3.10498 -0.11488 0.01 0.33246 0.92797 -1.71984 -0 -0 -0.3102 -0.33566 0 0 0 0 0 -0.07166 0.02234 0 3.53168 -0.69409 0 -2.3716 -0.27664 0.28438 -1.34179
THR_57 -4.75853 0.23379 2.27128 -0.21019 0.16764 0.07718 1.64115 -1.49958 -0.02752 -0.1757 0.14528 -0.16664 0 0 0 -0.43609 0 -0.03992 0.00021 0.11099 0 0.07783 2.26706 -1.0874 -0.11986 0.23529 -1.29375
ILE_58 -6.61518 0.73836 1.56433 -0.46845 0.32336 0.10411 1.32105 -1.80611 -0 -0 -1.79129 -0.0893 0 0 -0.13456 0 0 -0.02867 0.03513 0.33753 0 -0.7609 0 0.73287 -0.20175 0.29776 -6.44171
ILE_59 -7.06041 1.08703 3.70465 -0.68811 0.46962 0.25293 1.75535 -2.26959 -0.03138 -0.26671 -1.45314 -0.31916 0 0 0 0 0 0.54917 0.0693 1.24197 0 -0.10973 0 0.73287 -0.16761 1.15047 -1.35247
PRO_60 -6.20714 1.0758 1.74024 -0.20737 0.01311 0.15489 0.69709 -0.91655 -0.00309 -0.02192 -0.1819 -0.05541 0 0 0 0 0 0.02468 0.0015 0.27319 0 -0.64057 0 -2.4119 -0.02574 1.22714 -5.46394
ASP_61 -4.73493 0.39619 7.37588 -0.12192 0.01303 0.37548 3.85365 -2.9369 -0 -0 -8.27912 -1.52276 0 0 -1.81003 -1.37343 0 0.01025 0.00048 0 3.07281 0.51423 0 -2.3716 0.26855 0.75813 -6.51202
PHE_62 -4.49153 0.54913 1.49517 -0.61795 0.03413 0.33976 1.09717 -1.22967 -0.03871 -0.25781 -1.22796 0.09271 0 0 -0.63957 0 0 -0.05695 0.0012 0 2.01999 -0.20463 0 1.0402 0.27842 0.59724 -1.21965
THR_63 -3.27085 0.28842 4.36806 -0.1558 0.05263 0.05625 1.83862 -1.88898 -0.03492 -0.33327 -2.16652 0.23226 0 0 -0.45629 -0.67776 0 -0.02763 0.21858 0.10805 0 0.02479 2.27483 -1.0874 -0.09469 0.38268 -0.34894
GLY_64 -1.73171 0.18793 1.72426 -0.00023 0 0 0.68139 -0.94724 -0 -0 -0.38761 -0.24996 0 0 0 0 0 -0.07848 0 0 0 0.78779 0 0.83697 0.02866 0.3208 1.17256
CYS_65 -4.52405 0.51368 1.05328 -0.07308 0.00172 0.05221 0.62282 -0.86117 -0.01108 -0.1461 0.59144 -0.26478 0 0 0 0 0 -0.07635 0.0094 0.36542 0 0.04081 0 3.6196 0.13334 0.13847 1.18559
ASN_66 -2.91794 0.22022 2.92054 -0.22552 0.03737 0.33971 1.483 -1.54291 -0.00095 -0.01366 -1.45323 -0.52062 0 0 0 -0.4322 0 -0.02096 0.03196 0 2.2164 -0.54307 0 -0.93687 -0.23735 0.20219 -1.39388
ALA_67 -4.91529 0.54962 2.47783 -0.03015 0.00864 0 1.84082 -2.0316 -0 -0 -1.55772 -0.50838 0 0 0 0 0 0.06884 0 0 0 -0.10038 0 1.8394 -0.15535 0.31577 -2.19794
ASN_68 -2.37229 0.23162 2.83991 -0.19077 0.04251 0.28628 1.15516 -1.38794 -0.01108 -0.1461 -0.8064 -0.33521 0 0 0 0 0 -0.01433 0.04097 0 1.43682 0.20973 0 -0.93687 0.12837 0.30628 0.47667
ASP_69 -1.61333 0.12867 2.21859 -0.25144 0.09409 0.8528 0.45843 -1.07925 -0.00095 -0.01366 -0.19834 -3.60116 0 0 0 0 0 -0.03567 0.22759 0 2.6837 -0.32332 0 -2.3716 -0.27603 0.27049 -2.8304
ALA_70 -3.30728 0.37921 2.25315 -0.02859 0.0165 0 1.45487 -1.53004 -0.01474 -0.15677 -0.81929 -0.47438 0 0 0 0 0 0.09738 0 0 0 -0.3081 0 1.8394 0.70426 0.34694 0.45255
CYS_71 -4.12386 0.67803 2.33117 -0.05708 2e-05 0.01754 0.84146 -1.3134 -0.00969 -0.08465 -0.22856 -0.37867 0 0 0 0 0 0.05829 0.00466 0.54797 0 0.0659 0 3.6196 0.66925 1.21875 3.85671
PRO_72 -7.04726 1.49162 3.06551 -0.09505 0.00173 0.05821 1.36096 -1.29902 -0 -0 0.57545 0.7421 0 0 0 0 0 -0.08577 0.05144 0.49126 0 -0.21763 0 -2.4119 -0.52769 1.31619 -2.52986
LEU_73 -6.72988 0.90213 1.24535 -0.54703 0.44106 0.15872 1.05472 -1.50536 -0.01728 -0.11687 0.12375 0.02211 0 0 0 0 0 0.07085 0.10263 0.19067 0 0.46312 0 0.18072 0.16178 0.68666 -3.11217
SER_74 -4.92047 0.67236 5.19497 -0.02344 0 0.05335 2.41999 -2.38447 -0.03629 -0.31806 -1.16128 -0.61269 0 0 0 0 0 0.3492 0.00027 0.1507 0 -0.50852 0.8804 -0.77834 0.25288 0.70177 -0.06767
PHE_75 -5.73549 1.02673 1.12967 -0.78135 0.02447 0.26409 0.57823 -1.35365 -0 -0 0.58706 -0.01024 0 0 0 0 0 -0.00113 0.58355 0 1.85105 -0.3477 0 1.0402 -0.10258 0.66936 -0.57773
THR_76 -3.39337 0.18024 2.27294 -0.13113 0.06828 0.07875 1.10951 -1.38487 -0.03252 -0.33607 -0.93896 -1.03028 0 0 -0.71417 0 0 -0.07021 0.0481 0.01389 0 -0.1925 2.26873 -1.0874 -0.14093 0.55842 -2.85355
CYS_77 -6.58433 0.57356 4.71561 -0.07379 0.00301 0.05238 3.39319 -2.41388 -0 -0 -3.06442 -0.25 0 0 0 0 0 -0.06372 0.00475 0.36381 0 0.10209 0 3.6196 -0.23673 0.30153 0.44264
SER_78 -2.96376 0.23004 3.29241 -0.02728 0 0.04156 1.63918 -1.6988 -0 -0 -0.78251 -1.00388 0 0 0 0 0 0.01173 0.00412 0.18934 0 -0.06234 0.60045 -0.77834 -0.37053 0.34415 -1.33445
ALA_79 -3.53451 0.51575 1.7625 -0.02338 0 0 0.94922 -1.39406 -0.00105 -0.00473 0.07466 -0.39203 0 0 0 0 0 0.04728 0 0 0 -0.40086 0 1.8394 -0.63501 0.33182 -0.86501
THR_80 -7.17843 0.84259 5.64894 -0.15849 0.07726 0.10155 2.82072 -3.22718 -0.00679 -0.04202 -1.37413 -0.48467 0 0 0 0 0 -0.04686 0.44681 1.85039 0 -0.06755 2.32884 -1.0874 -0.13218 0.34856 0.65998
GLY_81 -2.29239 0.15816 2.73813 -4e-05 0 0 1.39611 -1.43311 -0 -0 -0.28383 -0.42102 0 0 0 0 0 -0.10327 0 0 0 0.40041 0 0.83697 0.34836 0.30882 1.65331
ASN_82 -2.29695 0.18282 2.88189 -0.19485 0.04151 0.31324 1.04089 -1.37949 -0 -0 -1.61156 -0.46058 0 0 0 0 0 -0.04698 0.00059 0 1.98128 -0.48557 0 -0.93687 -0.23991 0.19997 -1.01056
ASP_83 -4.82012 0.33531 7.87712 -0.25035 0.16042 0.83888 4.28254 -3.33921 -0.02472 -0.17615 -5.3959 -1.38874 0 0 -0.5541 -1.01968 0 -0.08033 0.00364 0 1.86143 -0.90894 0 -2.3716 -0.02182 0.56972 -4.4226
GLU_84 -3.05238 0.43001 4.00881 -0.44021 0.14523 1.36262 1.93403 -1.82002 -0.05625 -0.34224 -1.89891 -3.10889 0 0 0 0 0 -0.14248 0.01538 0 3.637 -0.25015 0 -2.7348 0.21135 0.63885 -1.46304
GLN_85 -3.12635 0.32788 4.49228 -0.28005 0.01652 0.19865 2.06229 -1.88065 -0.02311 -0.13829 -3.08993 -0.2111 0 0 -0.5541 -1.01968 0 -0.09276 0.06886 0 4.36127 -0.22164 0 -0.18838 -0.36473 0.4451 0.78207
LEU_86 -5.73312 0.77109 3.55644 -0.51462 0.27124 0.14972 2.17771 -2.14562 -0.01424 -0.08566 -1.23076 0.10596 0 0 0 0 0 -0.06529 0.00339 0.11578 0 -0.15392 0 0.18072 -0.48948 0.50559 -2.59507
CYS_87 -4.36169 0.57618 4.05137 -0.07344 0 0.04108 2.16162 -2.00305 -0.00366 -0.03732 -2.2818 0.02423 0 0 0 0 0 -0.05043 0.01687 0.4655 0 0.25021 0 3.6196 -0.51972 0.53815 2.4137
ASN_88 -3.26933 0.48717 3.65422 -0.19801 0.03533 0.30132 1.65681 -1.86602 -0.04177 -0.18469 -1.44385 -0.39684 0 0 0 0 0 0.05627 0.00637 0 1.95977 -0.16048 0 -0.93687 -0.33191 0.38086 -0.29166
ALA_89 -4.54716 0.69434 3.99186 -0.02331 0 0 2.56529 -2.42948 -0 -0 -2.18169 -0.39071 0 0 0 0 0 -0.07002 0 0 0 -0.41171 0 1.8394 -0.42611 0.27116 -1.11814
ALA_90 -4.72956 0.63529 2.79684 -0.02355 0 0 1.98636 -2.17786 -0.00062 -0.00611 -1.34297 -0.39419 0 0 0 0 0 -0.0653 0 0 0 -0.38565 0 1.8394 -0.65232 0.31626 -2.204
GLY_91 -3.63089 0.35084 3.76018 -5e-05 0 0 2.1532 -2.09992 -0 -0 -1.93134 -0.41909 0 0 0 0 0 -0.04922 0 0 0 0.42415 0 0.83697 0.13663 0.23669 -0.23185
GLN_92 -4.78647 0.36507 5.68225 -0.77489 0.11957 0.79162 2.76406 -2.80148 -0 -0 -2.3435 -0.85231 0 0 0 -0.77241 0 -0.03206 0.0871 0 2.81551 -0.17479 0 -0.18838 0.318 0.34442 0.56132
ASN_93 -5.18991 0.16924 5.35527 -0.17122 0.01727 0.24885 2.03549 -2.80348 -0 -0 -2.24203 -0.30046 0 0 0 0 0 -0.03952 0.02851 0 1.42392 0.47142 0 -0.93687 -0.07537 0.44772 -1.56117
VAL_94 -8.64026 1.36879 4.22944 -0.25759 0.09893 0.04166 3.02875 -3.09741 -0.01058 -0.05512 -2.57997 0.30002 0 0 0 0 0 -0.0191 0.07402 1.03328 0 -0.28166 0 1.9342 0.05545 0.97713 -1.8
ILE_95 -7.6864 1.16926 4.26016 -0.73168 0.34158 0.29438 2.49537 -3.01967 -0.02074 -0.11265 -2.28642 0.34546 0 0 0 0 0 -0.0821 0.274 1.12616 0 -0.06108 0 0.73287 -0.13632 1.49854 -1.59928
ASP_96 -4.34729 0.33852 6.01338 -0.10143 0.00577 0.30486 2.41417 -2.7382 -0 -0 -2.63426 -0.35496 0 0 0 -0.77241 0 -0.0052 0.00768 0 1.90379 0.28138 0 -2.3716 0.1176 0.90351 -1.0347
MET_97 -7.76571 0.50648 4.99603 -0.43631 0.15352 0.16784 2.55231 -2.72616 -0 -0 -1.95907 0.23746 0 0 0 0 0 -0.0459 0.01911 2.55726 0 -0.06925 0 0.60916 0.14244 0.40211 -0.65867
ILE_98 -11.3053 2.18389 4.39599 -0.5494 0.63194 0.11156 3.62266 -3.52825 -0 -0 -2.28549 -0.07048 0 0 0 0 0 -0.03888 0.00423 0.6758 0 -0.47711 0 0.73287 -0.07858 0.61581 -5.35877
PHE_99 -6.72019 0.58332 4.32835 -0.74422 0.04765 0.23584 2.50676 -2.55241 -0.01058 -0.05512 -2.75933 -0.16426 0 0 0 0 0 0.10071 0.60422 0 2.20628 -0.45623 0 1.0402 0.03345 0.81885 -0.95671
ALA_100 -4.18858 0.30539 4.46585 -0.02185 0 0 2.37343 -2.45828 -0.02074 -0.11265 -2.42287 -0.32105 0 0 0 0 0 -0.04793 0 0 0 -0.25797 0 1.8394 -0.19515 0.75417 -0.30883
HIS_101 -9.89397 0.77549 6.90029 -0.35309 0.01198 0.40794 3.09352 -3.87874 -9e-05 -0.00152 -2.37879 -0.48901 0 0 0 0 0 -0.03004 0.00011 0 3.24115 -0.04427 0 -0.45461 -0.2711 0.70917 -2.65558
TRP_102 -14.9416 2.3036 4.0827 -0.74771 0.29771 0.41604 3.35484 -4.0016 -0.02619 -0.15773 -2.9815 -0.35286 0 0 0 0 0 0.31947 0.00254 0 2.74637 -0.00607 0 1.6906 -0.07515 0.98767 -7.08891
SER_103 -3.815 0.36976 4.15374 -0.02635 0 0.06164 1.63989 -2.06565 -0 -0 -0.89605 -0.57914 0 0 0 0 0 0.01299 0.00204 0.86509 0 0.31485 0.60032 -0.77834 -0.00686 0.77909 0.63202
THR_104 -3.5493 0.24217 3.72539 -0.20765 0.14586 0.07561 1.6457 -1.74337 -0 -0 -1.50734 -0.00954 0 0 0 0 0 0.0162 0.00629 0.06916 0 -0.02302 2.28714 -1.0874 0.0829 0.45876 0.62759
CYS_105 -4.95216 0.46872 3.01308 -0.07061 0.00483 0.04357 1.53693 -1.59213 -0 -0 -0.96838 -0.38692 0 0 0 0 0 -0.03174 0.0001 0.53414 0 0.07335 0 3.6196 0.07099 1.0777 2.44107
TRP_106 -12.9324 2.71317 1.82767 -0.71041 0.19809 0.34793 1.75846 -2.62484 -0.02075 -0.12101 -0.7106 -0.2387 0 0 0 0 0 -0.02076 0.07324 0 2.88683 -0.38151 0 1.6906 -0.07919 1.13836 -5.20583
ASN_107 -2.71848 0.15074 1.82748 -0.29609 0.05681 0.56503 0.598 -1.08135 -0.04009 -0.28746 0.03575 -1.4831 0 0 0 -1.04096 0 -0.04051 0.09864 0 2.1485 -0.31894 0 -0.93687 0.18775 0.84474 -1.73041
THR_108 -5.1122 0.47919 3.91417 -0.22079 0.17181 0.09413 1.84252 -2.26071 -0.04085 -0.29048 -1.8184 -1.45657 0 0 0 0 0 0.2078 0.00895 0.0694 0 0.15461 2.28173 -1.0874 0.53516 0.62417 -1.90376
TYR_109 -5.62713 0.40588 3.22313 -0.62762 0.04842 0.29634 1.65969 -1.79984 -0.00897 -0.07074 -1.22764 -0.22121 0 0 0 0 0 -0.03422 0.00777 0 2.62752 0.16102 0.00022 1.2797 0.11989 0.32523 0.53743
GLY_110 -2.43282 0.16328 3.12675 -4e-05 0 0 1.18559 -1.53561 -0.00076 -0.00302 -0.78058 -0.40966 0 0 0 0 0 -0.02687 0 0 0 0.12387 0 0.83697 0.4856 0.24866 0.98136
ASN_111 -6.09619 0.46137 4.91861 -0.17712 0.02563 0.26316 2.54893 -2.80685 -0.00866 -0.03655 -1.52675 -0.29591 0 0 0 -1.04096 0 -0.05303 0.01057 0 1.42619 0.30713 0 -0.93687 0.65497 0.29832 -2.064
CYS_112 -9.53417 1.57744 5.02642 -0.04817 0 0.01538 2.9561 -2.91115 -0 -0 -2.90554 0.04499 0 0 0 0 0 -0.02658 0.00961 0.39372 0 0.26095 0 3.6196 0.32418 0.54452 -0.6527
ILE_113 -6.31101 0.30574 5.01571 -0.49708 0.29952 0.09964 2.41022 -2.74169 -0 -0 -2.34955 0.04838 0 0 0 0 0 -0.04965 0.03441 0.49636 0 -0.49992 0 0.73287 0.38079 0.76402 -1.86126
GLU_114 -5.68414 0.34693 6.72094 -0.65308 0.17665 1.21692 3.12041 -2.97718 -0.00897 -0.07074 -4.04877 -0.59035 0 0 0 -1.31574 0 -0.04174 0.05158 0 3.43572 -0.27397 0 -2.7348 -0.13644 0.71007 -2.75673
PHE_115 -8.96384 0.62228 5.31043 -0.56084 0.39869 0.26348 3.3746 -3.19947 -0 -0 -3.83622 -0.32744 0 0 0 0 0 0.07278 0.12889 0 3.48101 0.03178 0 1.0402 -0.32381 0.49189 -1.99559
ALA_116 -6.4369 1.20238 3.31883 -0.02461 4e-05 0 2.40522 -2.68638 -0.00866 -0.03655 -0.59351 -0.35012 0 0 0 0 0 0.03821 0 0 0 -0.30994 0 1.8394 -0.37667 0.60664 -1.41262
ARG_117 -5.27239 0.26158 5.33507 -0.44621 0.07347 0.22189 2.11705 -2.54246 -0 -0 -1.95541 0.36737 0 0 0 -0.44854 0 -0.00783 0.22059 2.06693 0 -0.09574 0 -1.2888 -0.48808 0.63736 -1.24417
GLN_118 -5.56642 0.64117 5.27077 -0.41104 0.04833 0.38582 2.98669 -2.47244 -0.0123 -0.10053 -3.66729 -0.27092 0 0 0 -1.22701 0 -0.02815 0.89811 0 2.95208 0.05304 0 -0.18838 -0.19898 0.87376 -0.03369
THR_119 -6.60896 0.74871 4.3467 -0.1615 0.07727 0.05297 2.73894 -2.56461 -0.00543 -0.03672 -0.8528 0.22641 0 0 0 0 0 0.03352 0.00684 0.11309 0 0.08935 2.25228 -1.0874 -0.16293 10.3019 9.50765
TYR_120 -10.7106 2.044 2.28233 -0.77193 0.13834 0.47991 2.18699 -2.42104 -0 -0 -0.66351 0.00663 0 0 0 0 0 0.17146 0.12945 0 2.05955 0.64529 0.02605 1.2797 0.19708 15.1375 12.2173
ALA_121 -3.38366 0.432 3.20663 -0.02555 0.00036 0 1.88891 -1.93185 -0.00908 -0.08988 -1.66882 -0.42238 0 0 0 0 0 -0.06803 0 0 0 -0.10166 0 1.8394 0.13386 5.69091 5.49118
ILE_122 -8.18212 2.01688 2.34965 -0.58339 0.51158 0.15145 0.77361 -2.27398 -0.0123 -0.10053 0.50855 0.53917 0 0 0 0 0 -0.08872 0.38023 0.56234 0 0.46168 0 0.73287 -0.35143 0.65332 -1.95114
TYR_123 -9.71631 1.77774 3.81378 -0.60786 0.08334 0.33803 2.66817 -2.47006 -0.0085 -0.05079 -0.8403 -0.29064 0 0 -0.30843 -0.43609 0 -0.03374 0.04285 0 2.52658 -0.24974 0.01263 1.2797 -0.39035 10.7822 7.92224
ASN_124 -3.36385 1.20532 3.88566 -0.26084 0.00595 0.50092 1.16666 -1.82248 -0.01648 -0.1048 -1.43689 0.38202 0 0 0 -0.90529 0 0.00415 0.23329 0 2.93034 0.25287 0 -0.93687 0.53388 27.4848 29.7384
ALA_125 -3.3244 0.89008 3.41732 -0.02629 0.01736 0 1.5762 -1.87032 -0.02438 -0.17004 -0.93572 0.11489 0 0 0 0 0 0.08784 0 0 0 -0.02743 0 1.8394 0.61884 24.6176 26.8009
PRO_126 -2.42234 0.36228 2.22164 -0.07256 0 0.04444 0.72628 -0.89327 -0 -0 0.19921 0.61054 0 0 0 0 0 -0.17422 0.00617 0.44483 0 -0.39104 0 -2.4119 -0.39739 7.7776 5.63029
GLU_127 -2.91425 0.271 2.71982 -0.48412 0.27207 1.50649 0.76596 -1.25611 -0.00362 -0.01169 -0.85662 -2.72395 0 0 0 0 0 -0.03265 0.01243 0 4.03787 -0.10895 0 -2.7348 -0.47699 0.6062 -1.4119
LEU_128 -4.40617 0.47758 2.46183 -0.45627 0.26717 0.08338 1.18682 -1.55081 -0.0153 -0.08016 0.19501 0.14139 0 0 0 0 0 0.02212 0.0117 0.72552 0 -0.35228 0 0.18072 -0.38028 0.56179 -0.92625
CYS_129 -1.65556 0.12949 1.09071 -0.06761 0.043 0.02466 0.02435 -0.53086 -0.00362 -0.01169 -0.24109 -0.99136 0 0 0 0 0 -0.04371 0.00186 0.38578 0 -0.00543 0 3.6196 0.11414 0.52774 2.41043
GLY_130 -2.64959 0.29036 1.4405 -0.00108 0 0 0.44741 -0.97985 -0 -0 0.02915 -0.28891 0 0 0 0 0 -0.11046 0 0 0 -1.53113 0 0.83697 0.57037 0.35622 -1.59004
CYS_131 -5.72119 0.78763 1.80931 -0.05492 0.0026 0.02005 1.02996 -1.30748 -0 -0 0.28968 -0.30543 0 0 0 0 0 -0.06696 0.04761 0.66686 0 0.10483 0 3.6196 0.31525 0.42717 1.66457
ASP_132 -1.807 0.06378 1.65932 -0.12077 0.01775 0.37289 0.36166 -0.87858 -0 -0 0.13321 -0.36116 0 0 0 0 0 -0.06741 0.0005 0 2.21034 -0.24602 0 -2.3716 -0.35597 0.44573 -0.94332
TYR_133 -6.34971 0.88409 2.07984 -0.68896 0.0675 0.40426 1.11763 -1.51972 -0 -0 -1.72389 -0.20483 0 0 0 -0.35981 0 -0.05426 0.03801 0 2.00791 -0.29258 0.12838 1.2797 -0.55145 0.25156 -3.48632
VAL_134 -6.35865 0.55077 2.13493 -0.25814 0.12724 0.05261 1.21589 -1.79332 -0 -0 0.22478 -0.23479 0 0 0 0 0 -0.06438 0.00079 0.40345 0 -0.78483 0 1.9342 -0.42109 0.28686 -2.98368
ASP_135 -4.76045 0.32733 6.18359 -0.19605 0.00112 0.60085 2.86314 -2.65826 -0.00105 -0.01162 -5.35094 -0.47336 0 0 -0.80892 -0.58395 0 0.1699 0.21221 0 2.78515 -0.30017 0 -2.3716 -0.08543 0.40535 -4.05316
GLU_136 -3.54757 0.14127 4.42061 -0.45456 0.19076 1.4092 1.81842 -2.05268 -0.02802 -0.16352 -1.14921 -2.94405 0 0 0 0 0 -0.02522 0.01353 0 4.05035 -0.16401 0 -2.7348 -0.11878 0.49552 -0.84276
GLU_137 -3.64261 0.17521 4.83574 -0.2053 0.02249 0.27284 1.77391 -2.20303 -0.02819 -0.16696 -1.77156 -0.58051 0 0 0 0 0 0.0149 0.02321 0 3.04553 -0.28283 0 -2.7348 -0.45074 0.34189 -1.56079
THR_138 -5.91859 0.30686 6.17482 -0.19609 0.07921 0.06928 3.27299 -2.94564 -0 -0 -4.4929 -0.00304 0 0 -0.80892 -0.58395 0 -0.01765 0.0227 0.06037 0 -0.01982 2.29984 -1.0874 -0.15141 0.27888 -3.66046
TRP_139 -11.0123 0.70032 5.56163 -1.17816 0.03676 0.52106 3.05107 -3.50658 -0 -0 -2.83508 -0.34881 0 0 0 0 0 -0.00929 0.00947 0 1.98281 -0.34304 0 1.6906 0.14701 0.22447 -5.30801
ILE_140 -5.83186 0.25575 5.7467 -0.50446 0.35531 0.10327 2.51828 -2.8239 -0.00079 -0.00667 -2.09193 0.00294 0 0 0 0 0 -0.06951 0.03701 0.51924 0 -0.47369 0 0.73287 0.09935 0.2595 -1.17259
ASN_141 -5.01667 0.18338 6.0872 -0.17427 0.0166 0.2533 2.71155 -2.91989 -0.01472 -0.14733 -3.00993 -0.31919 0 0 0 0 0 0.02107 0.024 0 1.41137 0.35531 0 -0.93687 0.04746 0.27344 -1.15417
THR_142 -6.02239 0.69899 5.76216 -0.21083 0.17405 0.07751 2.88827 -2.91411 -0 -0 -2.24981 -0.11297 0 0 0 0 0 0.00651 0.00821 0.06512 0 -0.02245 2.31032 -1.0874 0.0883 0.28449 -0.25603
LEU_143 -6.90058 0.55818 3.95116 -0.47423 0.1867 0.11006 2.12885 -2.65814 -0.01999 -0.16266 -1.42152 0.22651 0 0 0 0 0 0.00745 0.05144 0.39379 0 -0.26302 0 0.18072 -0.07205 0.38342 -3.79389
GLU_144 -3.56453 0.15889 4.37901 -0.21715 0.02654 0.30492 1.55339 -2.00797 -0.01472 -0.14733 -0.62073 -0.61498 0 0 0 0 0 -0.07291 0.00622 0 3.04723 -0.34885 0 -2.7348 -0.49052 0.36948 -0.98883
SER_145 -2.88921 0.19542 3.82921 -0.03636 0.0094 0.02714 1.87918 -1.81054 -0 -0 -2.39231 0.03576 0 0 0 0 0 -0.07204 0.03876 0.80134 0 -0.27074 1.77278 -0.77834 -0.66948 0.47573 0.14571
VAL_146 -4.64796 0.52449 2.0446 -0.2739 0.1326 0.05464 1.96649 -1.76066 -0.01999 -0.16266 -0.77898 0.21204 0 0 0 0 0 -0.09521 0.02498 0.14551 0 -0.21287 0 1.9342 -0.63184 0.50221 -1.04229
CYS_147 -4.35444 0.75152 2.56321 -0.08354 0.00022 0.04473 1.75142 -1.39598 -0.01325 -0.09481 -1.55814 0.03099 0 0 0 0 0 -0.03663 0.07214 0.35222 0 0.23397 0 3.6196 -0.34903 0.94277 2.47696
PRO_148 -3.27532 0.7865 1.83856 -0.12775 0.00134 0.09531 0.90903 -0.91536 -0.00504 -0.07212 -0.84766 0.22606 0 0 0 0 0 -0.09392 0.06323 0.11101 0 -1.09953 0 -2.4119 -0.34984 1.09447 -4.07293
TYR_149 -7.78872 0.9225 3.30773 -0.59404 0.03222 0.35241 1.91719 -2.12779 -0 -0 -1.84206 -0.30097 0 0 0 -0.4322 0 0.14755 0.02156 0 1.86148 0.62167 0.02784 1.2797 0.17892 0.71955 -1.69543
VAL:CtermProteinFull_150 -6.69263 0.87684 4.70167 -0.37863 0.36047 0.15648 3.36029 -2.63001 -0.01325 -0.09481 -2.70291 -0.93433 0 0 0 0 0 0 0.02205 0.09445 0 0 0 1.9342 0.49224 0.74725 -0.70063
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

