REMARK ID 31261 DOMAINID 30566 MODEL 1 T1072s1
MODEL     1
REMARK    Rerank model01.pdb score: 76.352
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 1.503870
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.144
REMARK    SCORE           score:        -276.152
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -276.152
REMARK    SCORE           omega:           1.040
REMARK    SCORE        hbond_sc:         -12.102
REMARK    SCORE          fa_rep:          51.645
REMARK    SCORE     cart_bonded:          46.742
REMARK    SCORE    fa_intra_rep:           0.997
REMARK    SCORE     hbond_bb_sc:          -5.216
REMARK    SCORE     hbond_lr_bb:          -2.356
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         441.392
REMARK    SCORE          fa_dun:         133.132
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -16.470
REMARK    SCORE             ref:           1.933
REMARK    SCORE     hbond_sr_bb:         -90.737
REMARK    SCORE         p_aa_pp:         -12.332
REMARK    SCORE          fa_atr:        -597.124
REMARK    SCORE fa_intra_sol_xover4:          20.875
REMARK    SCORE         fa_elec:        -215.428
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.207  -0.104   0.160  1.00 20.000          N  
ATOM      2  CA  GLY A   1       1.596  -0.092  -0.220  1.00 20.000          C  
ATOM      3  C   GLY A   1       2.251   1.281  -0.080  1.00 20.000          C  
ATOM      4  O   GLY A   1       3.470   1.385  -0.253  1.00 20.000          O  
ATOM      5 1H   GLY A   1      -0.107  -1.059   0.244  1.00 20.000          H  
ATOM      6 2H   GLY A   1       0.098   0.376   1.044  1.00 20.000          H  
ATOM      7 3H   GLY A   1      -0.300   0.369  -0.583  1.00 20.000          H  
ATOM      8 1HA  GLY A   1       2.138  -0.815   0.388  1.00 20.000          H  
ATOM      9 2HA  GLY A   1       1.678  -0.425  -1.253  1.00 20.000          H  
ATOM     10  N   SER A   2       1.474   2.344   0.187  1.00 20.000          N  
ATOM     11  CA  SER A   2       2.121   3.649   0.337  1.00 20.000          C  
ATOM     12  C   SER A   2       2.693   3.808   1.743  1.00 20.000          C  
ATOM     13  O   SER A   2       2.366   3.049   2.660  1.00 20.000          O  
ATOM     14  CB  SER A   2       1.195   4.809  -0.011  1.00 20.000          C  
ATOM     15  OG  SER A   2       0.144   4.948   0.891  1.00 20.000          O  
ATOM     16  H   SER A   2       0.469   2.270   0.337  1.00 20.000          H  
ATOM     17  HA  SER A   2       2.957   3.699  -0.361  1.00 20.000          H  
ATOM     18 1HB  SER A   2       1.775   5.729  -0.026  1.00 20.000          H  
ATOM     19 2HB  SER A   2       0.798   4.669  -1.013  1.00 20.000          H  
ATOM     20  HG  SER A   2      -0.192   5.843   0.741  1.00 20.000          H  
ATOM     21  N   MET A   3       3.543   4.813   1.910  1.00 20.000          N  
ATOM     22  CA  MET A   3       4.176   5.119   3.189  1.00 20.000          C  
ATOM     23  C   MET A   3       3.482   6.218   3.990  1.00 20.000          C  
ATOM     24  O   MET A   3       2.828   7.113   3.436  1.00 20.000          O  
ATOM     25  CB  MET A   3       5.633   5.514   2.970  1.00 20.000          C  
ATOM     26  CG  MET A   3       6.506   4.428   2.387  1.00 20.000          C  
ATOM     27  SD  MET A   3       8.196   4.991   2.086  1.00 20.000          S  
ATOM     28  CE  MET A   3       8.883   5.120   3.747  1.00 20.000          C  
ATOM     29  H   MET A   3       3.759   5.382   1.105  1.00 20.000          H  
ATOM     30  HA  MET A   3       4.152   4.212   3.795  1.00 20.000          H  
ATOM     31 1HB  MET A   3       5.695   6.369   2.316  1.00 20.000          H  
ATOM     32 2HB  MET A   3       6.057   5.811   3.918  1.00 20.000          H  
ATOM     33 1HG  MET A   3       6.535   3.574   3.063  1.00 20.000          H  
ATOM     34 2HG  MET A   3       6.080   4.090   1.439  1.00 20.000          H  
ATOM     35 1HE  MET A   3       9.919   5.455   3.682  1.00 20.000          H  
ATOM     36 2HE  MET A   3       8.318   5.836   4.335  1.00 20.000          H  
ATOM     37 3HE  MET A   3       8.851   4.144   4.232  1.00 20.000          H  
ATOM     38  N   GLY A   4       3.770   6.235   5.299  1.00 20.000          N  
ATOM     39  CA  GLY A   4       3.284   7.262   6.234  1.00 20.000          C  
ATOM     40  C   GLY A   4       3.710   8.676   5.824  1.00 20.000          C  
ATOM     41  O   GLY A   4       3.161   9.663   6.311  1.00 20.000          O  
ATOM     42  H   GLY A   4       4.317   5.471   5.679  1.00 20.000          H  
ATOM     43 1HA  GLY A   4       2.201   7.208   6.309  1.00 20.000          H  
ATOM     44 2HA  GLY A   4       3.673   7.046   7.229  1.00 20.000          H  
ATOM     45  N   LEU A   5       4.720   8.755   4.961  1.00 20.000          N  
ATOM     46  CA  LEU A   5       5.240   9.996   4.422  1.00 20.000          C  
ATOM     47  C   LEU A   5       4.222  10.648   3.492  1.00 20.000          C  
ATOM     48  O   LEU A   5       4.038  11.866   3.498  1.00 20.000          O  
ATOM     49  CB  LEU A   5       6.491   9.701   3.588  1.00 20.000          C  
ATOM     50  CG  LEU A   5       7.733   9.171   4.328  1.00 20.000          C  
ATOM     51  CD1 LEU A   5       8.764   8.774   3.286  1.00 20.000          C  
ATOM     52  CD2 LEU A   5       8.297  10.226   5.271  1.00 20.000          C  
ATOM     53  H   LEU A   5       5.119   7.885   4.651  1.00 20.000          H  
ATOM     54  HA  LEU A   5       5.451  10.680   5.238  1.00 20.000          H  
ATOM     55 1HB  LEU A   5       6.226   8.966   2.827  1.00 20.000          H  
ATOM     56 2HB  LEU A   5       6.780  10.619   3.076  1.00 20.000          H  
ATOM     57  HG  LEU A   5       7.466   8.284   4.899  1.00 20.000          H  
ATOM     58 1HD1 LEU A   5       9.648   8.373   3.780  1.00 20.000          H  
ATOM     59 2HD1 LEU A   5       8.344   8.016   2.628  1.00 20.000          H  
ATOM     60 3HD1 LEU A   5       9.044   9.646   2.697  1.00 20.000          H  
ATOM     61 1HD2 LEU A   5       9.178   9.825   5.772  1.00 20.000          H  
ATOM     62 2HD2 LEU A   5       8.575  11.113   4.702  1.00 20.000          H  
ATOM     63 3HD2 LEU A   5       7.560  10.496   6.021  1.00 20.000          H  
ATOM     64  N   TYR A   6       3.507   9.831   2.719  1.00 20.000          N  
ATOM     65  CA  TYR A   6       2.567  10.336   1.730  1.00 20.000          C  
ATOM     66  C   TYR A   6       1.358  10.844   2.456  1.00 20.000          C  
ATOM     67  O   TYR A   6       0.758  11.860   2.089  1.00 20.000          O  
ATOM     68  CB  TYR A   6       2.206   9.232   0.745  1.00 20.000          C  
ATOM     69  CG  TYR A   6       3.368   8.860  -0.136  1.00 20.000          C  
ATOM     70  CD1 TYR A   6       4.178   7.825   0.244  1.00 20.000          C  
ATOM     71  CD2 TYR A   6       3.621   9.542  -1.312  1.00 20.000          C  
ATOM     72  CE1 TYR A   6       5.251   7.449  -0.523  1.00 20.000          C  
ATOM     73  CE2 TYR A   6       4.698   9.171  -2.096  1.00 20.000          C  
ATOM     74  CZ  TYR A   6       5.512   8.126  -1.700  1.00 20.000          C  
ATOM     75  OH  TYR A   6       6.583   7.752  -2.473  1.00 20.000          O  
ATOM     76  H   TYR A   6       3.608   8.822   2.812  1.00 20.000          H  
ATOM     77  HA  TYR A   6       3.023  11.168   1.194  1.00 20.000          H  
ATOM     78 1HB  TYR A   6       1.882   8.341   1.291  1.00 20.000          H  
ATOM     79 2HB  TYR A   6       1.380   9.555   0.113  1.00 20.000          H  
ATOM     80  HD1 TYR A   6       3.963   7.318   1.160  1.00 20.000          H  
ATOM     81  HD2 TYR A   6       2.977  10.366  -1.619  1.00 20.000          H  
ATOM     82  HE1 TYR A   6       5.894   6.626  -0.208  1.00 20.000          H  
ATOM     83  HE2 TYR A   6       4.905   9.703  -3.024  1.00 20.000          H  
ATOM     84  HH  TYR A   6       6.628   8.312  -3.252  1.00 20.000          H  
ATOM     85  N   PHE A   7       1.073  10.211   3.582  1.00 20.000          N  
ATOM     86  CA  PHE A   7      -0.074  10.592   4.380  1.00 20.000          C  
ATOM     87  C   PHE A   7       0.141  11.915   5.121  1.00 20.000          C  
ATOM     88  O   PHE A   7      -0.784  12.434   5.749  1.00 20.000          O  
ATOM     89  CB  PHE A   7      -0.447   9.470   5.332  1.00 20.000          C  
ATOM     90  CG  PHE A   7      -1.052   8.317   4.597  1.00 20.000          C  
ATOM     91  CD1 PHE A   7      -0.343   7.157   4.340  1.00 20.000          C  
ATOM     92  CD2 PHE A   7      -2.338   8.409   4.131  1.00 20.000          C  
ATOM     93  CE1 PHE A   7      -0.921   6.129   3.642  1.00 20.000          C  
ATOM     94  CE2 PHE A   7      -2.913   7.402   3.445  1.00 20.000          C  
ATOM     95  CZ  PHE A   7      -2.209   6.257   3.195  1.00 20.000          C  
ATOM     96  H   PHE A   7       1.621   9.371   3.806  1.00 20.000          H  
ATOM     97  HA  PHE A   7      -0.914  10.729   3.701  1.00 20.000          H  
ATOM     98 1HB  PHE A   7       0.442   9.127   5.862  1.00 20.000          H  
ATOM     99 2HB  PHE A   7      -1.164   9.830   6.069  1.00 20.000          H  
ATOM    100  HD1 PHE A   7       0.673   7.057   4.684  1.00 20.000          H  
ATOM    101  HD2 PHE A   7      -2.892   9.307   4.313  1.00 20.000          H  
ATOM    102  HE1 PHE A   7      -0.351   5.214   3.441  1.00 20.000          H  
ATOM    103  HE2 PHE A   7      -3.929   7.509   3.096  1.00 20.000          H  
ATOM    104  HZ  PHE A   7      -2.670   5.456   2.647  1.00 20.000          H  
ATOM    105  N   SER A   8       1.333  12.522   4.988  1.00 20.000          N  
ATOM    106  CA  SER A   8       1.597  13.824   5.581  1.00 20.000          C  
ATOM    107  C   SER A   8       0.767  14.880   4.854  1.00 20.000          C  
ATOM    108  O   SER A   8       0.576  15.993   5.347  1.00 20.000          O  
ATOM    109  CB  SER A   8       3.071  14.178   5.500  1.00 20.000          C  
ATOM    110  OG  SER A   8       3.471  14.403   4.173  1.00 20.000          O  
ATOM    111  H   SER A   8       2.093  12.090   4.461  1.00 20.000          H  
ATOM    112  HA  SER A   8       1.297  13.800   6.629  1.00 20.000          H  
ATOM    113 1HB  SER A   8       3.253  15.073   6.092  1.00 20.000          H  
ATOM    114 2HB  SER A   8       3.665  13.370   5.928  1.00 20.000          H  
ATOM    115  HG  SER A   8       3.719  13.525   3.815  1.00 20.000          H  
ATOM    116  N   SER A   9       0.254  14.511   3.674  1.00 20.000          N  
ATOM    117  CA  SER A   9      -0.579  15.353   2.840  1.00 20.000          C  
ATOM    118  C   SER A   9      -2.054  15.355   3.260  1.00 20.000          C  
ATOM    119  O   SER A   9      -2.855  16.074   2.659  1.00 20.000          O  
ATOM    120  CB  SER A   9      -0.464  14.930   1.385  1.00 20.000          C  
ATOM    121  OG  SER A   9      -0.995  13.649   1.177  1.00 20.000          O  
ATOM    122  H   SER A   9       0.466  13.577   3.320  1.00 20.000          H  
ATOM    123  HA  SER A   9      -0.209  16.374   2.924  1.00 20.000          H  
ATOM    124 1HB  SER A   9      -0.997  15.648   0.765  1.00 20.000          H  
ATOM    125 2HB  SER A   9       0.581  14.945   1.080  1.00 20.000          H  
ATOM    126  HG  SER A   9      -0.288  13.018   1.422  1.00 20.000          H  
ATOM    127  N   LEU A  10      -2.443  14.546   4.259  1.00 20.000          N  
ATOM    128  CA  LEU A  10      -3.847  14.507   4.652  1.00 20.000          C  
ATOM    129  C   LEU A  10      -4.247  15.760   5.422  1.00 20.000          C  
ATOM    130  O   LEU A  10      -3.483  16.292   6.223  1.00 20.000          O  
ATOM    131  CB  LEU A  10      -4.167  13.316   5.582  1.00 20.000          C  
ATOM    132  CG  LEU A  10      -4.000  11.854   5.078  1.00 20.000          C  
ATOM    133  CD1 LEU A  10      -4.336  10.921   6.263  1.00 20.000          C  
ATOM    134  CD2 LEU A  10      -4.896  11.561   3.885  1.00 20.000          C  
ATOM    135  H   LEU A  10      -1.763  13.958   4.747  1.00 20.000          H  
ATOM    136  HA  LEU A  10      -4.458  14.454   3.755  1.00 20.000          H  
ATOM    137 1HB  LEU A  10      -3.527  13.412   6.460  1.00 20.000          H  
ATOM    138 2HB  LEU A  10      -5.192  13.421   5.916  1.00 20.000          H  
ATOM    139  HG  LEU A  10      -2.975  11.689   4.793  1.00 20.000          H  
ATOM    140 1HD1 LEU A  10      -4.216   9.887   5.980  1.00 20.000          H  
ATOM    141 2HD1 LEU A  10      -3.670  11.143   7.096  1.00 20.000          H  
ATOM    142 3HD1 LEU A  10      -5.371  11.087   6.571  1.00 20.000          H  
ATOM    143 1HD2 LEU A  10      -4.761  10.529   3.571  1.00 20.000          H  
ATOM    144 2HD2 LEU A  10      -5.919  11.709   4.162  1.00 20.000          H  
ATOM    145 3HD2 LEU A  10      -4.641  12.221   3.059  1.00 20.000          H  
ATOM    146  N   ASP A  11      -5.520  16.138   5.286  1.00 20.000          N  
ATOM    147  CA  ASP A  11      -6.081  17.268   6.026  1.00 20.000          C  
ATOM    148  C   ASP A  11      -6.476  16.820   7.428  1.00 20.000          C  
ATOM    149  O   ASP A  11      -6.455  17.601   8.381  1.00 20.000          O  
ATOM    150  CB  ASP A  11      -7.357  17.759   5.337  1.00 20.000          C  
ATOM    151  CG  ASP A  11      -7.151  18.318   3.947  1.00 20.000          C  
ATOM    152  OD1 ASP A  11      -6.534  19.338   3.788  1.00 20.000          O  
ATOM    153  OD2 ASP A  11      -7.630  17.670   3.019  1.00 20.000          O  
ATOM    154  H   ASP A  11      -6.085  15.679   4.590  1.00 20.000          H  
ATOM    155  HA  ASP A  11      -5.341  18.065   6.090  1.00 20.000          H  
ATOM    156 1HB  ASP A  11      -8.076  16.941   5.284  1.00 20.000          H  
ATOM    157 2HB  ASP A  11      -7.808  18.538   5.954  1.00 20.000          H  
ATOM    158  N   SER A  12      -6.853  15.553   7.539  1.00 20.000          N  
ATOM    159  CA  SER A  12      -7.290  14.951   8.782  1.00 20.000          C  
ATOM    160  C   SER A  12      -7.004  13.456   8.720  1.00 20.000          C  
ATOM    161  O   SER A  12      -7.005  12.863   7.637  1.00 20.000          O  
ATOM    162  CB  SER A  12      -8.768  15.218   8.979  1.00 20.000          C  
ATOM    163  OG  SER A  12      -9.536  14.554   8.008  1.00 20.000          O  
ATOM    164  H   SER A  12      -6.857  14.976   6.718  1.00 20.000          H  
ATOM    165  HA  SER A  12      -6.727  15.383   9.610  1.00 20.000          H  
ATOM    166 1HB  SER A  12      -9.067  14.906   9.960  1.00 20.000          H  
ATOM    167 2HB  SER A  12      -8.947  16.288   8.913  1.00 20.000          H  
ATOM    168  HG  SER A  12     -10.437  14.858   8.128  1.00 20.000          H  
ATOM    169  N   SER A  13      -6.870  12.820   9.883  1.00 20.000          N  
ATOM    170  CA  SER A  13      -6.619  11.380   9.959  1.00 20.000          C  
ATOM    171  C   SER A  13      -7.723  10.543   9.306  1.00 20.000          C  
ATOM    172  O   SER A  13      -8.863  10.982   9.112  1.00 20.000          O  
ATOM    173  CB  SER A  13      -6.383  10.956  11.402  1.00 20.000          C  
ATOM    174  OG  SER A  13      -5.231  11.560  11.922  1.00 20.000          O  
ATOM    175  H   SER A  13      -6.877  13.355  10.740  1.00 20.000          H  
ATOM    176  HA  SER A  13      -5.696  11.178   9.412  1.00 20.000          H  
ATOM    177 1HB  SER A  13      -7.220  11.215  12.015  1.00 20.000          H  
ATOM    178 2HB  SER A  13      -6.281   9.873  11.447  1.00 20.000          H  
ATOM    179  HG  SER A  13      -5.146  11.231  12.823  1.00 20.000          H  
ATOM    180  N   ILE A  14      -7.382   9.307   8.969  1.00 20.000          N  
ATOM    181  CA  ILE A  14      -8.278   8.433   8.223  1.00 20.000          C  
ATOM    182  C   ILE A  14      -9.650   8.202   8.861  1.00 20.000          C  
ATOM    183  O   ILE A  14     -10.643   8.134   8.137  1.00 20.000          O  
ATOM    184  CB  ILE A  14      -7.579   7.090   7.912  1.00 20.000          C  
ATOM    185  CG1 ILE A  14      -6.319   7.335   6.932  1.00 20.000          C  
ATOM    186  CG2 ILE A  14      -8.580   6.060   7.319  1.00 20.000          C  
ATOM    187  CD1 ILE A  14      -6.607   7.957   5.529  1.00 20.000          C  
ATOM    188  H   ILE A  14      -6.453   8.988   9.199  1.00 20.000          H  
ATOM    189  HA  ILE A  14      -8.470   8.907   7.276  1.00 20.000          H  
ATOM    190  HB  ILE A  14      -7.179   6.681   8.837  1.00 20.000          H  
ATOM    191 1HG1 ILE A  14      -5.613   7.988   7.436  1.00 20.000          H  
ATOM    192 2HG1 ILE A  14      -5.839   6.378   6.772  1.00 20.000          H  
ATOM    193 1HG2 ILE A  14      -8.066   5.125   7.134  1.00 20.000          H  
ATOM    194 2HG2 ILE A  14      -9.394   5.871   8.016  1.00 20.000          H  
ATOM    195 3HG2 ILE A  14      -8.997   6.438   6.389  1.00 20.000          H  
ATOM    196 1HD1 ILE A  14      -5.669   8.047   4.984  1.00 20.000          H  
ATOM    197 2HD1 ILE A  14      -7.280   7.324   4.969  1.00 20.000          H  
ATOM    198 3HD1 ILE A  14      -7.044   8.944   5.625  1.00 20.000          H  
ATOM    199  N   ASP A  15      -9.752   8.032  10.178  1.00 20.000          N  
ATOM    200  CA  ASP A  15     -11.060   7.793  10.772  1.00 20.000          C  
ATOM    201  C   ASP A  15     -11.790   9.058  11.267  1.00 20.000          C  
ATOM    202  O   ASP A  15     -12.826   8.960  11.937  1.00 20.000          O  
ATOM    203  CB  ASP A  15     -10.924   6.763  11.886  1.00 20.000          C  
ATOM    204  CG  ASP A  15      -9.970   7.225  12.953  1.00 20.000          C  
ATOM    205  OD1 ASP A  15      -9.092   8.005  12.606  1.00 20.000          O  
ATOM    206  OD2 ASP A  15     -10.125   6.866  14.114  1.00 20.000          O  
ATOM    207  H   ASP A  15      -8.947   8.075  10.810  1.00 20.000          H  
ATOM    208  HA  ASP A  15     -11.690   7.337  10.008  1.00 20.000          H  
ATOM    209 1HB  ASP A  15     -11.907   6.572  12.327  1.00 20.000          H  
ATOM    210 2HB  ASP A  15     -10.567   5.821  11.467  1.00 20.000          H  
ATOM    211  N   ILE A  16     -11.279  10.246  10.923  1.00 20.000          N  
ATOM    212  CA  ILE A  16     -11.940  11.487  11.324  1.00 20.000          C  
ATOM    213  C   ILE A  16     -13.254  11.625  10.601  1.00 20.000          C  
ATOM    214  O   ILE A  16     -14.239  12.106  11.174  1.00 20.000          O  
ATOM    215  CB  ILE A  16     -11.071  12.735  11.084  1.00 20.000          C  
ATOM    216  CG1 ILE A  16      -9.799  12.664  11.961  1.00 20.000          C  
ATOM    217  CG2 ILE A  16     -11.882  14.029  11.343  1.00 20.000          C  
ATOM    218  CD1 ILE A  16      -9.973  12.586  13.475  1.00 20.000          C  
ATOM    219  H   ILE A  16     -10.429  10.290  10.354  1.00 20.000          H  
ATOM    220  HA  ILE A  16     -12.176  11.430  12.378  1.00 20.000          H  
ATOM    221  HB  ILE A  16     -10.729  12.733  10.045  1.00 20.000          H  
ATOM    222 1HG1 ILE A  16      -9.268  11.792  11.649  1.00 20.000          H  
ATOM    223 2HG1 ILE A  16      -9.196  13.532  11.750  1.00 20.000          H  
ATOM    224 1HG2 ILE A  16     -11.251  14.891  11.156  1.00 20.000          H  
ATOM    225 2HG2 ILE A  16     -12.738  14.073  10.679  1.00 20.000          H  
ATOM    226 3HG2 ILE A  16     -12.233  14.054  12.372  1.00 20.000          H  
ATOM    227 1HD1 ILE A  16      -8.987  12.532  13.937  1.00 20.000          H  
ATOM    228 2HD1 ILE A  16     -10.490  13.469  13.843  1.00 20.000          H  
ATOM    229 3HD1 ILE A  16     -10.530  11.700  13.755  1.00 20.000          H  
ATOM    230  N   LEU A  17     -13.270  11.257   9.325  1.00 20.000          N  
ATOM    231  CA  LEU A  17     -14.479  11.388   8.554  1.00 20.000          C  
ATOM    232  C   LEU A  17     -15.569  10.547   9.202  1.00 20.000          C  
ATOM    233  O   LEU A  17     -16.710  11.001   9.326  1.00 20.000          O  
ATOM    234  CB  LEU A  17     -14.263  10.868   7.120  1.00 20.000          C  
ATOM    235  CG  LEU A  17     -13.325  11.622   6.161  1.00 20.000          C  
ATOM    236  CD1 LEU A  17     -13.175  10.786   4.865  1.00 20.000          C  
ATOM    237  CD2 LEU A  17     -13.891  12.964   5.830  1.00 20.000          C  
ATOM    238  H   LEU A  17     -12.431  10.872   8.912  1.00 20.000          H  
ATOM    239  HA  LEU A  17     -14.797  12.428   8.554  1.00 20.000          H  
ATOM    240 1HB  LEU A  17     -13.933   9.831   7.170  1.00 20.000          H  
ATOM    241 2HB  LEU A  17     -15.188  10.886   6.647  1.00 20.000          H  
ATOM    242  HG  LEU A  17     -12.344  11.740   6.620  1.00 20.000          H  
ATOM    243 1HD1 LEU A  17     -12.514  11.297   4.177  1.00 20.000          H  
ATOM    244 2HD1 LEU A  17     -12.760   9.807   5.104  1.00 20.000          H  
ATOM    245 3HD1 LEU A  17     -14.150  10.658   4.395  1.00 20.000          H  
ATOM    246 1HD2 LEU A  17     -13.229  13.478   5.151  1.00 20.000          H  
ATOM    247 2HD2 LEU A  17     -14.865  12.830   5.358  1.00 20.000          H  
ATOM    248 3HD2 LEU A  17     -13.994  13.554   6.732  1.00 20.000          H  
ATOM    249  N   GLN A  18     -15.206   9.341   9.672  1.00 20.000          N  
ATOM    250  CA  GLN A  18     -16.173   8.446  10.291  1.00 20.000          C  
ATOM    251  C   GLN A  18     -16.741   9.019  11.564  1.00 20.000          C  
ATOM    252  O   GLN A  18     -17.955   8.952  11.780  1.00 20.000          O  
ATOM    253  CB  GLN A  18     -15.543   7.099  10.635  1.00 20.000          C  
ATOM    254  CG  GLN A  18     -15.161   6.239   9.470  1.00 20.000          C  
ATOM    255  CD  GLN A  18     -14.609   4.916   9.940  1.00 20.000          C  
ATOM    256  OE1 GLN A  18     -14.140   4.782  11.078  1.00 20.000          O  
ATOM    257  NE2 GLN A  18     -14.714   3.931   9.079  1.00 20.000          N  
ATOM    258  H   GLN A  18     -14.255   9.034   9.533  1.00 20.000          H  
ATOM    259  HA  GLN A  18     -17.000   8.294   9.616  1.00 20.000          H  
ATOM    260 1HB  GLN A  18     -14.642   7.271  11.223  1.00 20.000          H  
ATOM    261 2HB  GLN A  18     -16.226   6.533  11.259  1.00 20.000          H  
ATOM    262 1HG  GLN A  18     -16.045   6.033   8.873  1.00 20.000          H  
ATOM    263 2HG  GLN A  18     -14.405   6.746   8.871  1.00 20.000          H  
ATOM    264 1HE2 GLN A  18     -14.453   2.964   9.320  1.00 20.000          H  
ATOM    265 2HE2 GLN A  18     -15.099   4.117   8.167  1.00 20.000          H  
ATOM    266  N   LYS A  19     -15.889   9.629  12.389  1.00 20.000          N  
ATOM    267  CA  LYS A  19     -16.384  10.203  13.628  1.00 20.000          C  
ATOM    268  C   LYS A  19     -17.397  11.297  13.326  1.00 20.000          C  
ATOM    269  O   LYS A  19     -18.467  11.350  13.944  1.00 20.000          O  
ATOM    270  CB  LYS A  19     -15.227  10.767  14.461  1.00 20.000          C  
ATOM    271  CG  LYS A  19     -14.318   9.704  15.088  1.00 20.000          C  
ATOM    272  CD  LYS A  19     -13.204  10.338  15.942  1.00 20.000          C  
ATOM    273  CE  LYS A  19     -12.329   9.279  16.646  1.00 20.000          C  
ATOM    274  NZ  LYS A  19     -11.566   8.458  15.667  1.00 20.000          N  
ATOM    275  H   LYS A  19     -14.885   9.618  12.177  1.00 20.000          H  
ATOM    276  HA  LYS A  19     -16.888   9.423  14.197  1.00 20.000          H  
ATOM    277 1HB  LYS A  19     -14.604  11.400  13.823  1.00 20.000          H  
ATOM    278 2HB  LYS A  19     -15.626  11.395  15.259  1.00 20.000          H  
ATOM    279 1HG  LYS A  19     -14.920   9.047  15.717  1.00 20.000          H  
ATOM    280 2HG  LYS A  19     -13.875   9.110  14.292  1.00 20.000          H  
ATOM    281 1HD  LYS A  19     -12.564  10.945  15.295  1.00 20.000          H  
ATOM    282 2HD  LYS A  19     -13.646  10.988  16.696  1.00 20.000          H  
ATOM    283 1HE  LYS A  19     -11.625   9.787  17.301  1.00 20.000          H  
ATOM    284 2HE  LYS A  19     -12.959   8.622  17.244  1.00 20.000          H  
ATOM    285 1HZ  LYS A  19     -10.978   7.770  16.131  1.00 20.000          H  
ATOM    286 2HZ  LYS A  19     -12.218   7.972  15.069  1.00 20.000          H  
ATOM    287 3HZ  LYS A  19     -10.979   9.083  15.127  1.00 20.000          H  
ATOM    288  N   ARG A  20     -17.085  12.139  12.337  1.00 20.000          N  
ATOM    289  CA  ARG A  20     -17.986  13.218  11.981  1.00 20.000          C  
ATOM    290  C   ARG A  20     -19.317  12.703  11.439  1.00 20.000          C  
ATOM    291  O   ARG A  20     -20.379  13.187  11.842  1.00 20.000          O  
ATOM    292  CB  ARG A  20     -17.323  14.107  10.952  1.00 20.000          C  
ATOM    293  CG  ARG A  20     -16.175  14.939  11.492  1.00 20.000          C  
ATOM    294  CD  ARG A  20     -15.486  15.700  10.433  1.00 20.000          C  
ATOM    295  NE  ARG A  20     -14.397  16.497  10.979  1.00 20.000          N  
ATOM    296  CZ  ARG A  20     -13.502  17.202  10.256  1.00 20.000          C  
ATOM    297  NH1 ARG A  20     -13.563  17.214   8.941  1.00 20.000          N  
ATOM    298  NH2 ARG A  20     -12.556  17.888  10.879  1.00 20.000          N  
ATOM    299  H   ARG A  20     -16.176  12.047  11.866  1.00 20.000          H  
ATOM    300  HA  ARG A  20     -18.183  13.805  12.879  1.00 20.000          H  
ATOM    301 1HB  ARG A  20     -16.916  13.478  10.166  1.00 20.000          H  
ATOM    302 2HB  ARG A  20     -18.059  14.773  10.503  1.00 20.000          H  
ATOM    303 1HG  ARG A  20     -16.556  15.643  12.229  1.00 20.000          H  
ATOM    304 2HG  ARG A  20     -15.444  14.283  11.965  1.00 20.000          H  
ATOM    305 1HD  ARG A  20     -15.070  14.994   9.711  1.00 20.000          H  
ATOM    306 2HD  ARG A  20     -16.193  16.364   9.939  1.00 20.000          H  
ATOM    307  HE  ARG A  20     -14.304  16.522  11.987  1.00 20.000          H  
ATOM    308 1HH1 ARG A  20     -14.281  16.696   8.462  1.00 20.000          H  
ATOM    309 2HH1 ARG A  20     -12.889  17.747   8.408  1.00 20.000          H  
ATOM    310 1HH2 ARG A  20     -12.509  17.883  11.890  1.00 20.000          H  
ATOM    311 2HH2 ARG A  20     -11.881  18.420  10.349  1.00 20.000          H  
ATOM    312  N   ALA A  21     -19.281  11.721  10.529  1.00 20.000          N  
ATOM    313  CA  ALA A  21     -20.531  11.205   9.987  1.00 20.000          C  
ATOM    314  C   ALA A  21     -21.370  10.557  11.064  1.00 20.000          C  
ATOM    315  O   ALA A  21     -22.591  10.698  11.045  1.00 20.000          O  
ATOM    316  CB  ALA A  21     -20.303  10.223   8.874  1.00 20.000          C  
ATOM    317  H   ALA A  21     -18.374  11.359  10.212  1.00 20.000          H  
ATOM    318  HA  ALA A  21     -21.090  12.046   9.590  1.00 20.000          H  
ATOM    319 1HB  ALA A  21     -21.256   9.882   8.478  1.00 20.000          H  
ATOM    320 2HB  ALA A  21     -19.760  10.726   8.100  1.00 20.000          H  
ATOM    321 3HB  ALA A  21     -19.740   9.373   9.253  1.00 20.000          H  
ATOM    322  N   GLN A  22     -20.748   9.843  12.008  1.00 20.000          N  
ATOM    323  CA  GLN A  22     -21.559   9.195  13.021  1.00 20.000          C  
ATOM    324  C   GLN A  22     -22.274  10.225  13.876  1.00 20.000          C  
ATOM    325  O   GLN A  22     -23.447  10.029  14.222  1.00 20.000          O  
ATOM    326  CB  GLN A  22     -20.718   8.268  13.892  1.00 20.000          C  
ATOM    327  CG  GLN A  22     -21.532   7.441  14.900  1.00 20.000          C  
ATOM    328  CD  GLN A  22     -22.518   6.496  14.219  1.00 20.000          C  
ATOM    329  OE1 GLN A  22     -22.165   5.740  13.287  1.00 20.000          O  
ATOM    330  NE2 GLN A  22     -23.759   6.519  14.691  1.00 20.000          N  
ATOM    331  H   GLN A  22     -19.731   9.703  11.984  1.00 20.000          H  
ATOM    332  HA  GLN A  22     -22.312   8.596  12.517  1.00 20.000          H  
ATOM    333 1HB  GLN A  22     -20.155   7.589  13.255  1.00 20.000          H  
ATOM    334 2HB  GLN A  22     -19.987   8.866  14.445  1.00 20.000          H  
ATOM    335 1HG  GLN A  22     -20.847   6.844  15.497  1.00 20.000          H  
ATOM    336 2HG  GLN A  22     -22.099   8.113  15.551  1.00 20.000          H  
ATOM    337 1HE2 GLN A  22     -24.463   5.924  14.301  1.00 20.000          H  
ATOM    338 2HE2 GLN A  22     -23.996   7.140  15.451  1.00 20.000          H  
ATOM    339  N   GLU A  23     -21.595  11.333  14.202  1.00 20.000          N  
ATOM    340  CA  GLU A  23     -22.246  12.375  14.978  1.00 20.000          C  
ATOM    341  C   GLU A  23     -23.411  12.968  14.195  1.00 20.000          C  
ATOM    342  O   GLU A  23     -24.481  13.198  14.763  1.00 20.000          O  
ATOM    343  CB  GLU A  23     -21.262  13.486  15.346  1.00 20.000          C  
ATOM    344  CG  GLU A  23     -20.205  13.096  16.372  1.00 20.000          C  
ATOM    345  CD  GLU A  23     -19.211  14.199  16.626  1.00 20.000          C  
ATOM    346  OE1 GLU A  23     -19.279  15.196  15.945  1.00 20.000          O  
ATOM    347  OE2 GLU A  23     -18.386  14.045  17.495  1.00 20.000          O  
ATOM    348  H   GLU A  23     -20.601  11.422  13.950  1.00 20.000          H  
ATOM    349  HA  GLU A  23     -22.637  11.933  15.895  1.00 20.000          H  
ATOM    350 1HB  GLU A  23     -20.739  13.810  14.443  1.00 20.000          H  
ATOM    351 2HB  GLU A  23     -21.810  14.345  15.731  1.00 20.000          H  
ATOM    352 1HG  GLU A  23     -20.702  12.843  17.307  1.00 20.000          H  
ATOM    353 2HG  GLU A  23     -19.682  12.210  16.022  1.00 20.000          H  
ATOM    354  N   LEU A  24     -23.229  13.162  12.878  1.00 20.000          N  
ATOM    355  CA  LEU A  24     -24.300  13.718  12.064  1.00 20.000          C  
ATOM    356  C   LEU A  24     -25.488  12.763  12.037  1.00 20.000          C  
ATOM    357  O   LEU A  24     -26.624  13.202  12.197  1.00 20.000          O  
ATOM    358  CB  LEU A  24     -23.822  13.965  10.629  1.00 20.000          C  
ATOM    359  CG  LEU A  24     -22.739  15.068  10.409  1.00 20.000          C  
ATOM    360  CD1 LEU A  24     -22.311  15.020   8.941  1.00 20.000          C  
ATOM    361  CD2 LEU A  24     -23.243  16.460  10.829  1.00 20.000          C  
ATOM    362  H   LEU A  24     -22.302  12.988  12.472  1.00 20.000          H  
ATOM    363  HA  LEU A  24     -24.628  14.647  12.510  1.00 20.000          H  
ATOM    364 1HB  LEU A  24     -23.399  13.041  10.271  1.00 20.000          H  
ATOM    365 2HB  LEU A  24     -24.682  14.197  10.014  1.00 20.000          H  
ATOM    366  HG  LEU A  24     -21.873  14.838  11.004  1.00 20.000          H  
ATOM    367 1HD1 LEU A  24     -21.529  15.748   8.769  1.00 20.000          H  
ATOM    368 2HD1 LEU A  24     -21.938  14.032   8.710  1.00 20.000          H  
ATOM    369 3HD1 LEU A  24     -23.147  15.237   8.300  1.00 20.000          H  
ATOM    370 1HD2 LEU A  24     -22.451  17.182  10.661  1.00 20.000          H  
ATOM    371 2HD2 LEU A  24     -24.101  16.746  10.263  1.00 20.000          H  
ATOM    372 3HD2 LEU A  24     -23.499  16.462  11.881  1.00 20.000          H  
ATOM    373  N   ILE A  25     -25.243  11.452  11.951  1.00 20.000          N  
ATOM    374  CA  ILE A  25     -26.353  10.501  11.917  1.00 20.000          C  
ATOM    375  C   ILE A  25     -27.179  10.611  13.187  1.00 20.000          C  
ATOM    376  O   ILE A  25     -28.420  10.661  13.125  1.00 20.000          O  
ATOM    377  CB  ILE A  25     -25.842   9.041  11.754  1.00 20.000          C  
ATOM    378  CG1 ILE A  25     -25.252   8.870  10.341  1.00 20.000          C  
ATOM    379  CG2 ILE A  25     -26.981   8.023  12.020  1.00 20.000          C  
ATOM    380  CD1 ILE A  25     -24.426   7.612  10.119  1.00 20.000          C  
ATOM    381  H   ILE A  25     -24.277  11.136  11.813  1.00 20.000          H  
ATOM    382  HA  ILE A  25     -26.988  10.738  11.072  1.00 20.000          H  
ATOM    383  HB  ILE A  25     -25.032   8.865  12.465  1.00 20.000          H  
ATOM    384 1HG1 ILE A  25     -26.073   8.864   9.624  1.00 20.000          H  
ATOM    385 2HG1 ILE A  25     -24.625   9.720  10.135  1.00 20.000          H  
ATOM    386 1HG2 ILE A  25     -26.609   7.012  11.913  1.00 20.000          H  
ATOM    387 2HG2 ILE A  25     -27.369   8.138  13.030  1.00 20.000          H  
ATOM    388 3HG2 ILE A  25     -27.778   8.188  11.312  1.00 20.000          H  
ATOM    389 1HD1 ILE A  25     -24.063   7.610   9.100  1.00 20.000          H  
ATOM    390 2HD1 ILE A  25     -23.579   7.605  10.800  1.00 20.000          H  
ATOM    391 3HD1 ILE A  25     -25.026   6.730  10.283  1.00 20.000          H  
ATOM    392  N   GLU A  26     -26.513  10.638  14.344  1.00 20.000          N  
ATOM    393  CA  GLU A  26     -27.259  10.751  15.580  1.00 20.000          C  
ATOM    394  C   GLU A  26     -28.008  12.070  15.658  1.00 20.000          C  
ATOM    395  O   GLU A  26     -29.175  12.089  16.057  1.00 20.000          O  
ATOM    396  CB  GLU A  26     -26.349  10.627  16.800  1.00 20.000          C  
ATOM    397  CG  GLU A  26     -25.773   9.238  17.040  1.00 20.000          C  
ATOM    398  CD  GLU A  26     -24.950   9.174  18.302  1.00 20.000          C  
ATOM    399  OE1 GLU A  26     -24.746  10.211  18.901  1.00 20.000          O  
ATOM    400  OE2 GLU A  26     -24.531   8.102  18.667  1.00 20.000          O  
ATOM    401  H   GLU A  26     -25.487  10.568  14.346  1.00 20.000          H  
ATOM    402  HA  GLU A  26     -27.990   9.945  15.612  1.00 20.000          H  
ATOM    403 1HB  GLU A  26     -25.505  11.314  16.679  1.00 20.000          H  
ATOM    404 2HB  GLU A  26     -26.889  10.933  17.684  1.00 20.000          H  
ATOM    405 1HG  GLU A  26     -26.588   8.519  17.104  1.00 20.000          H  
ATOM    406 2HG  GLU A  26     -25.149   8.970  16.186  1.00 20.000          H  
ATOM    407  N   ASN A  27     -27.373  13.160  15.217  1.00 20.000          N  
ATOM    408  CA  ASN A  27     -27.982  14.475  15.279  1.00 20.000          C  
ATOM    409  C   ASN A  27     -29.207  14.598  14.382  1.00 20.000          C  
ATOM    410  O   ASN A  27     -30.163  15.299  14.743  1.00 20.000          O  
ATOM    411  CB  ASN A  27     -26.954  15.524  14.953  1.00 20.000          C  
ATOM    412  CG  ASN A  27     -25.949  15.708  16.051  1.00 20.000          C  
ATOM    413  OD1 ASN A  27     -26.230  15.425  17.221  1.00 20.000          O  
ATOM    414  ND2 ASN A  27     -24.770  16.167  15.712  1.00 20.000          N  
ATOM    415  H   ASN A  27     -26.400  13.080  14.903  1.00 20.000          H  
ATOM    416  HA  ASN A  27     -28.318  14.641  16.301  1.00 20.000          H  
ATOM    417 1HB  ASN A  27     -26.438  15.251  14.038  1.00 20.000          H  
ATOM    418 2HB  ASN A  27     -27.463  16.461  14.796  1.00 20.000          H  
ATOM    419 1HD2 ASN A  27     -24.069  16.293  16.414  1.00 20.000          H  
ATOM    420 2HD2 ASN A  27     -24.553  16.381  14.763  1.00 20.000          H  
ATOM    421  N   ILE A  28     -29.225  13.883  13.247  1.00 20.000          N  
ATOM    422  CA  ILE A  28     -30.386  13.935  12.369  1.00 20.000          C  
ATOM    423  C   ILE A  28     -31.559  13.336  13.104  1.00 20.000          C  
ATOM    424  O   ILE A  28     -32.645  13.923  13.157  1.00 20.000          O  
ATOM    425  CB  ILE A  28     -30.218  13.110  11.062  1.00 20.000          C  
ATOM    426  CG1 ILE A  28     -29.155  13.696  10.189  1.00 20.000          C  
ATOM    427  CG2 ILE A  28     -31.550  13.146  10.304  1.00 20.000          C  
ATOM    428  CD1 ILE A  28     -28.672  12.817   9.051  1.00 20.000          C  
ATOM    429  H   ILE A  28     -28.385  13.353  12.987  1.00 20.000          H  
ATOM    430  HA  ILE A  28     -30.608  14.974  12.129  1.00 20.000          H  
ATOM    431  HB  ILE A  28     -29.933  12.083  11.297  1.00 20.000          H  
ATOM    432 1HG1 ILE A  28     -29.536  14.612   9.772  1.00 20.000          H  
ATOM    433 2HG1 ILE A  28     -28.321  13.917  10.798  1.00 20.000          H  
ATOM    434 1HG2 ILE A  28     -31.474  12.624   9.402  1.00 20.000          H  
ATOM    435 2HG2 ILE A  28     -32.354  12.708  10.889  1.00 20.000          H  
ATOM    436 3HG2 ILE A  28     -31.779  14.173  10.089  1.00 20.000          H  
ATOM    437 1HD1 ILE A  28     -27.904  13.348   8.529  1.00 20.000          H  
ATOM    438 2HD1 ILE A  28     -28.261  11.896   9.452  1.00 20.000          H  
ATOM    439 3HD1 ILE A  28     -29.473  12.583   8.364  1.00 20.000          H  
ATOM    440  N   ASN A  29     -31.342  12.148  13.669  1.00 20.000          N  
ATOM    441  CA  ASN A  29     -32.415  11.462  14.357  1.00 20.000          C  
ATOM    442  C   ASN A  29     -32.877  12.195  15.608  1.00 20.000          C  
ATOM    443  O   ASN A  29     -34.084  12.318  15.837  1.00 20.000          O  
ATOM    444  CB  ASN A  29     -31.974  10.056  14.682  1.00 20.000          C  
ATOM    445  CG  ASN A  29     -31.946   9.169  13.464  1.00 20.000          C  
ATOM    446  OD1 ASN A  29     -32.640   9.432  12.474  1.00 20.000          O  
ATOM    447  ND2 ASN A  29     -31.154   8.130  13.524  1.00 20.000          N  
ATOM    448  H   ASN A  29     -30.411  11.719  13.582  1.00 20.000          H  
ATOM    449  HA  ASN A  29     -33.271  11.412  13.684  1.00 20.000          H  
ATOM    450 1HB  ASN A  29     -30.969  10.089  15.116  1.00 20.000          H  
ATOM    451 2HB  ASN A  29     -32.641   9.625  15.427  1.00 20.000          H  
ATOM    452 1HD2 ASN A  29     -31.088   7.493  12.756  1.00 20.000          H  
ATOM    453 2HD2 ASN A  29     -30.609   7.965  14.346  1.00 20.000          H  
ATOM    454  N   LYS A  30     -31.937  12.728  16.391  1.00 20.000          N  
ATOM    455  CA  LYS A  30     -32.297  13.440  17.605  1.00 20.000          C  
ATOM    456  C   LYS A  30     -33.084  14.701  17.283  1.00 20.000          C  
ATOM    457  O   LYS A  30     -34.060  15.011  17.973  1.00 20.000          O  
ATOM    458  CB  LYS A  30     -31.043  13.763  18.418  1.00 20.000          C  
ATOM    459  CG  LYS A  30     -30.394  12.526  19.077  1.00 20.000          C  
ATOM    460  CD  LYS A  30     -29.084  12.872  19.788  1.00 20.000          C  
ATOM    461  CE  LYS A  30     -28.423  11.616  20.377  1.00 20.000          C  
ATOM    462  NZ  LYS A  30     -27.091  11.912  20.995  1.00 20.000          N  
ATOM    463  H   LYS A  30     -30.950  12.591  16.162  1.00 20.000          H  
ATOM    464  HA  LYS A  30     -32.937  12.792  18.206  1.00 20.000          H  
ATOM    465 1HB  LYS A  30     -30.303  14.224  17.764  1.00 20.000          H  
ATOM    466 2HB  LYS A  30     -31.289  14.481  19.198  1.00 20.000          H  
ATOM    467 1HG  LYS A  30     -31.094  12.111  19.805  1.00 20.000          H  
ATOM    468 2HG  LYS A  30     -30.206  11.768  18.322  1.00 20.000          H  
ATOM    469 1HD  LYS A  30     -28.395  13.325  19.067  1.00 20.000          H  
ATOM    470 2HD  LYS A  30     -29.274  13.588  20.586  1.00 20.000          H  
ATOM    471 1HE  LYS A  30     -29.076  11.188  21.133  1.00 20.000          H  
ATOM    472 2HE  LYS A  30     -28.285  10.888  19.580  1.00 20.000          H  
ATOM    473 1HZ  LYS A  30     -26.687  11.054  21.356  1.00 20.000          H  
ATOM    474 2HZ  LYS A  30     -26.468  12.300  20.290  1.00 20.000          H  
ATOM    475 3HZ  LYS A  30     -27.200  12.575  21.746  1.00 20.000          H  
ATOM    476  N   SER A  31     -32.680  15.424  16.229  1.00 20.000          N  
ATOM    477  CA  SER A  31     -33.368  16.642  15.855  1.00 20.000          C  
ATOM    478  C   SER A  31     -34.797  16.328  15.432  1.00 20.000          C  
ATOM    479  O   SER A  31     -35.725  17.029  15.848  1.00 20.000          O  
ATOM    480  CB  SER A  31     -32.621  17.336  14.734  1.00 20.000          C  
ATOM    481  OG  SER A  31     -31.351  17.751  15.155  1.00 20.000          O  
ATOM    482  H   SER A  31     -31.848  15.159  15.699  1.00 20.000          H  
ATOM    483  HA  SER A  31     -33.399  17.305  16.719  1.00 20.000          H  
ATOM    484 1HB  SER A  31     -32.528  16.671  13.871  1.00 20.000          H  
ATOM    485 2HB  SER A  31     -33.189  18.201  14.428  1.00 20.000          H  
ATOM    486  HG  SER A  31     -30.776  16.957  15.068  1.00 20.000          H  
ATOM    487  N   ARG A  32     -34.989  15.244  14.651  1.00 20.000          N  
ATOM    488  CA  ARG A  32     -36.330  14.849  14.219  1.00 20.000          C  
ATOM    489  C   ARG A  32     -37.219  14.471  15.397  1.00 20.000          C  
ATOM    490  O   ARG A  32     -38.401  14.821  15.432  1.00 20.000          O  
ATOM    491  CB  ARG A  32     -36.260  13.696  13.229  1.00 20.000          C  
ATOM    492  CG  ARG A  32     -35.722  14.075  11.853  1.00 20.000          C  
ATOM    493  CD  ARG A  32     -35.555  12.911  10.967  1.00 20.000          C  
ATOM    494  NE  ARG A  32     -36.835  12.293  10.628  1.00 20.000          N  
ATOM    495  CZ  ARG A  32     -36.975  11.146   9.927  1.00 20.000          C  
ATOM    496  NH1 ARG A  32     -35.904  10.514   9.482  1.00 20.000          N  
ATOM    497  NH2 ARG A  32     -38.192  10.665   9.700  1.00 20.000          N  
ATOM    498  H   ARG A  32     -34.176  14.714  14.314  1.00 20.000          H  
ATOM    499  HA  ARG A  32     -36.798  15.688  13.721  1.00 20.000          H  
ATOM    500 1HB  ARG A  32     -35.606  12.919  13.632  1.00 20.000          H  
ATOM    501 2HB  ARG A  32     -37.249  13.263  13.106  1.00 20.000          H  
ATOM    502 1HG  ARG A  32     -36.419  14.742  11.369  1.00 20.000          H  
ATOM    503 2HG  ARG A  32     -34.763  14.573  11.959  1.00 20.000          H  
ATOM    504 1HD  ARG A  32     -35.073  13.225  10.050  1.00 20.000          H  
ATOM    505 2HD  ARG A  32     -34.931  12.171  11.471  1.00 20.000          H  
ATOM    506  HE  ARG A  32     -37.677  12.743  10.965  1.00 20.000          H  
ATOM    507 1HH1 ARG A  32     -34.988  10.889   9.664  1.00 20.000          H  
ATOM    508 2HH1 ARG A  32     -35.991   9.637   8.937  1.00 20.000          H  
ATOM    509 1HH2 ARG A  32     -39.001  11.151  10.056  1.00 20.000          H  
ATOM    510 2HH2 ARG A  32     -38.322   9.800   9.188  1.00 20.000          H  
ATOM    511  N   GLN A  33     -36.653  13.771  16.379  1.00 20.000          N  
ATOM    512  CA  GLN A  33     -37.405  13.376  17.560  1.00 20.000          C  
ATOM    513  C   GLN A  33     -37.855  14.576  18.401  1.00 20.000          C  
ATOM    514  O   GLN A  33     -38.974  14.583  18.922  1.00 20.000          O  
ATOM    515  CB  GLN A  33     -36.548  12.449  18.420  1.00 20.000          C  
ATOM    516  CG  GLN A  33     -36.307  11.074  17.816  1.00 20.000          C  
ATOM    517  CD  GLN A  33     -35.258  10.297  18.583  1.00 20.000          C  
ATOM    518  OE1 GLN A  33     -34.543  10.875  19.410  1.00 20.000          O  
ATOM    519  NE2 GLN A  33     -35.159   9.000  18.322  1.00 20.000          N  
ATOM    520  H   GLN A  33     -35.682  13.456  16.272  1.00 20.000          H  
ATOM    521  HA  GLN A  33     -38.293  12.838  17.234  1.00 20.000          H  
ATOM    522 1HB  GLN A  33     -35.578  12.918  18.582  1.00 20.000          H  
ATOM    523 2HB  GLN A  33     -37.016  12.320  19.394  1.00 20.000          H  
ATOM    524 1HG  GLN A  33     -37.239  10.515  17.862  1.00 20.000          H  
ATOM    525 2HG  GLN A  33     -35.993  11.173  16.787  1.00 20.000          H  
ATOM    526 1HE2 GLN A  33     -34.481   8.443  18.802  1.00 20.000          H  
ATOM    527 2HE2 GLN A  33     -35.761   8.576  17.644  1.00 20.000          H  
ATOM    528  N   LYS A  34     -36.985  15.585  18.532  1.00 20.000          N  
ATOM    529  CA  LYS A  34     -37.284  16.764  19.340  1.00 20.000          C  
ATOM    530  C   LYS A  34     -38.266  17.786  18.742  1.00 20.000          C  
ATOM    531  O   LYS A  34     -39.150  18.261  19.460  1.00 20.000          O  
ATOM    532  CB  LYS A  34     -35.987  17.494  19.675  1.00 20.000          C  
ATOM    533  CG  LYS A  34     -35.079  16.778  20.657  1.00 20.000          C  
ATOM    534  CD  LYS A  34     -33.798  17.575  20.889  1.00 20.000          C  
ATOM    535  CE  LYS A  34     -32.865  16.869  21.867  1.00 20.000          C  
ATOM    536  NZ  LYS A  34     -31.601  17.636  22.089  1.00 20.000          N  
ATOM    537  H   LYS A  34     -36.056  15.482  18.111  1.00 20.000          H  
ATOM    538  HA  LYS A  34     -37.723  16.412  20.272  1.00 20.000          H  
ATOM    539 1HB  LYS A  34     -35.420  17.648  18.752  1.00 20.000          H  
ATOM    540 2HB  LYS A  34     -36.223  18.470  20.088  1.00 20.000          H  
ATOM    541 1HG  LYS A  34     -35.603  16.652  21.604  1.00 20.000          H  
ATOM    542 2HG  LYS A  34     -34.829  15.791  20.269  1.00 20.000          H  
ATOM    543 1HD  LYS A  34     -33.280  17.697  19.934  1.00 20.000          H  
ATOM    544 2HD  LYS A  34     -34.045  18.562  21.277  1.00 20.000          H  
ATOM    545 1HE  LYS A  34     -33.376  16.745  22.820  1.00 20.000          H  
ATOM    546 2HE  LYS A  34     -32.614  15.883  21.469  1.00 20.000          H  
ATOM    547 1HZ  LYS A  34     -31.011  17.136  22.740  1.00 20.000          H  
ATOM    548 2HZ  LYS A  34     -31.113  17.746  21.212  1.00 20.000          H  
ATOM    549 3HZ  LYS A  34     -31.819  18.547  22.469  1.00 20.000          H  
ATOM    550  N   ASP A  35     -38.100  18.162  17.465  1.00 20.000          N  
ATOM    551  CA  ASP A  35     -38.956  19.196  16.855  1.00 20.000          C  
ATOM    552  C   ASP A  35     -38.867  19.264  15.334  1.00 20.000          C  
ATOM    553  O   ASP A  35     -37.858  18.894  14.727  1.00 20.000          O  
ATOM    554  CB  ASP A  35     -38.620  20.585  17.455  1.00 20.000          C  
ATOM    555  CG  ASP A  35     -39.633  21.751  17.174  1.00 20.000          C  
ATOM    556  OD1 ASP A  35     -40.502  21.594  16.335  1.00 20.000          O  
ATOM    557  OD2 ASP A  35     -39.478  22.793  17.750  1.00 20.000          O  
ATOM    558  H   ASP A  35     -37.356  17.723  16.906  1.00 20.000          H  
ATOM    559  HA  ASP A  35     -39.990  18.959  17.111  1.00 20.000          H  
ATOM    560 1HB  ASP A  35     -38.497  20.501  18.531  1.00 20.000          H  
ATOM    561 2HB  ASP A  35     -37.685  20.885  17.063  1.00 20.000          H  
ATOM    562  N   HIS A  36     -39.907  19.814  14.727  1.00 20.000          N  
ATOM    563  CA  HIS A  36     -39.936  20.021  13.297  1.00 20.000          C  
ATOM    564  C   HIS A  36     -39.064  21.224  12.982  1.00 20.000          C  
ATOM    565  O   HIS A  36     -38.370  21.288  11.958  1.00 20.000          O  
ATOM    566  CB  HIS A  36     -41.376  20.243  12.816  1.00 20.000          C  
ATOM    567  CG  HIS A  36     -42.251  19.011  12.938  1.00 20.000          C  
ATOM    568  ND1 HIS A  36     -42.837  18.634  14.129  1.00 20.000          N  
ATOM    569  CD2 HIS A  36     -42.646  18.088  12.025  1.00 20.000          C  
ATOM    570  CE1 HIS A  36     -43.544  17.532  13.940  1.00 20.000          C  
ATOM    571  NE2 HIS A  36     -43.443  17.185  12.675  1.00 20.000          N  
ATOM    572  H   HIS A  36     -40.684  20.142  15.304  1.00 20.000          H  
ATOM    573  HA  HIS A  36     -39.531  19.151  12.800  1.00 20.000          H  
ATOM    574 1HB  HIS A  36     -41.830  21.046  13.398  1.00 20.000          H  
ATOM    575 2HB  HIS A  36     -41.368  20.557  11.775  1.00 20.000          H  
ATOM    576  HD2 HIS A  36     -42.395  18.058  10.975  1.00 20.000          H  
ATOM    577  HE1 HIS A  36     -44.115  17.004  14.703  1.00 20.000          H  
ATOM    578  HE2 HIS A  36     -43.882  16.383  12.242  1.00 20.000          H  
ATOM    579  N   ALA A  37     -39.096  22.207  13.879  1.00 20.000          N  
ATOM    580  CA  ALA A  37     -38.285  23.399  13.670  1.00 20.000          C  
ATOM    581  C   ALA A  37     -36.803  23.032  13.659  1.00 20.000          C  
ATOM    582  O   ALA A  37     -36.020  23.549  12.850  1.00 20.000          O  
ATOM    583  CB  ALA A  37     -38.554  24.417  14.761  1.00 20.000          C  
ATOM    584  H   ALA A  37     -39.696  22.102  14.714  1.00 20.000          H  
ATOM    585  HA  ALA A  37     -38.544  23.826  12.702  1.00 20.000          H  
ATOM    586 1HB  ALA A  37     -37.954  25.306  14.584  1.00 20.000          H  
ATOM    587 2HB  ALA A  37     -39.610  24.681  14.757  1.00 20.000          H  
ATOM    588 3HB  ALA A  37     -38.294  23.992  15.732  1.00 20.000          H  
ATOM    589  N   LEU A  38     -36.436  22.112  14.552  1.00 20.000          N  
ATOM    590  CA  LEU A  38     -35.060  21.687  14.711  1.00 20.000          C  
ATOM    591  C   LEU A  38     -34.588  20.791  13.597  1.00 20.000          C  
ATOM    592  O   LEU A  38     -33.451  20.937  13.153  1.00 20.000          O  
ATOM    593  CB  LEU A  38     -34.870  20.962  16.043  1.00 20.000          C  
ATOM    594  CG  LEU A  38     -35.016  21.811  17.342  1.00 20.000          C  
ATOM    595  CD1 LEU A  38     -34.993  20.860  18.529  1.00 20.000          C  
ATOM    596  CD2 LEU A  38     -33.882  22.830  17.455  1.00 20.000          C  
ATOM    597  H   LEU A  38     -37.153  21.730  15.151  1.00 20.000          H  
ATOM    598  HA  LEU A  38     -34.434  22.573  14.693  1.00 20.000          H  
ATOM    599 1HB  LEU A  38     -35.591  20.140  16.089  1.00 20.000          H  
ATOM    600 2HB  LEU A  38     -33.873  20.521  16.049  1.00 20.000          H  
ATOM    601  HG  LEU A  38     -35.966  22.343  17.335  1.00 20.000          H  
ATOM    602 1HD1 LEU A  38     -35.109  21.425  19.454  1.00 20.000          H  
ATOM    603 2HD1 LEU A  38     -35.810  20.156  18.437  1.00 20.000          H  
ATOM    604 3HD1 LEU A  38     -34.048  20.318  18.550  1.00 20.000          H  
ATOM    605 1HD2 LEU A  38     -34.003  23.398  18.378  1.00 20.000          H  
ATOM    606 2HD2 LEU A  38     -32.924  22.310  17.473  1.00 20.000          H  
ATOM    607 3HD2 LEU A  38     -33.901  23.519  16.618  1.00 20.000          H  
ATOM    608  N   MET A  39     -35.432  19.880  13.104  1.00 20.000          N  
ATOM    609  CA  MET A  39     -34.948  19.006  12.048  1.00 20.000          C  
ATOM    610  C   MET A  39     -34.719  19.810  10.775  1.00 20.000          C  
ATOM    611  O   MET A  39     -33.772  19.535  10.032  1.00 20.000          O  
ATOM    612  CB  MET A  39     -35.936  17.869  11.847  1.00 20.000          C  
ATOM    613  CG  MET A  39     -37.165  18.209  11.057  1.00 20.000          C  
ATOM    614  SD  MET A  39     -38.392  16.922  11.065  1.00 20.000          S  
ATOM    615  CE  MET A  39     -39.680  17.754  10.158  1.00 20.000          C  
ATOM    616  H   MET A  39     -36.362  19.734  13.515  1.00 20.000          H  
ATOM    617  HA  MET A  39     -33.993  18.585  12.344  1.00 20.000          H  
ATOM    618 1HB  MET A  39     -35.446  17.022  11.407  1.00 20.000          H  
ATOM    619 2HB  MET A  39     -36.286  17.583  12.826  1.00 20.000          H  
ATOM    620 1HG  MET A  39     -37.601  19.090  11.450  1.00 20.000          H  
ATOM    621 2HG  MET A  39     -36.890  18.397  10.022  1.00 20.000          H  
ATOM    622 1HE  MET A  39     -40.539  17.117  10.089  1.00 20.000          H  
ATOM    623 2HE  MET A  39     -39.951  18.675  10.640  1.00 20.000          H  
ATOM    624 3HE  MET A  39     -39.338  17.963   9.195  1.00 20.000          H  
ATOM    625  N   THR A  40     -35.529  20.853  10.546  1.00 20.000          N  
ATOM    626  CA  THR A  40     -35.328  21.665   9.360  1.00 20.000          C  
ATOM    627  C   THR A  40     -34.005  22.419   9.475  1.00 20.000          C  
ATOM    628  O   THR A  40     -33.179  22.402   8.552  1.00 20.000          O  
ATOM    629  CB  THR A  40     -36.473  22.681   9.152  1.00 20.000          C  
ATOM    630  OG1 THR A  40     -37.723  21.988   9.002  1.00 20.000          O  
ATOM    631  CG2 THR A  40     -36.200  23.487   7.871  1.00 20.000          C  
ATOM    632  H   THR A  40     -36.325  21.039  11.163  1.00 20.000          H  
ATOM    633  HA  THR A  40     -35.280  21.010   8.491  1.00 20.000          H  
ATOM    634  HB  THR A  40     -36.536  23.353  10.013  1.00 20.000          H  
ATOM    635  HG1 THR A  40     -38.013  21.659   9.874  1.00 20.000          H  
ATOM    636 1HG2 THR A  40     -37.009  24.197   7.716  1.00 20.000          H  
ATOM    637 2HG2 THR A  40     -35.261  24.031   7.957  1.00 20.000          H  
ATOM    638 3HG2 THR A  40     -36.146  22.808   7.024  1.00 20.000          H  
ATOM    639  N   ASN A  41     -33.777  23.064  10.628  1.00 20.000          N  
ATOM    640  CA  ASN A  41     -32.553  23.828  10.799  1.00 20.000          C  
ATOM    641  C   ASN A  41     -31.323  22.929  10.782  1.00 20.000          C  
ATOM    642  O   ASN A  41     -30.290  23.286  10.198  1.00 20.000          O  
ATOM    643  CB  ASN A  41     -32.616  24.618  12.090  1.00 20.000          C  
ATOM    644  CG  ASN A  41     -33.544  25.802  12.006  1.00 20.000          C  
ATOM    645  OD1 ASN A  41     -33.813  26.339  10.924  1.00 20.000          O  
ATOM    646  ND2 ASN A  41     -34.043  26.228  13.137  1.00 20.000          N  
ATOM    647  H   ASN A  41     -34.484  23.055  11.373  1.00 20.000          H  
ATOM    648  HA  ASN A  41     -32.460  24.521   9.964  1.00 20.000          H  
ATOM    649 1HB  ASN A  41     -32.962  23.960  12.893  1.00 20.000          H  
ATOM    650 2HB  ASN A  41     -31.619  24.964  12.356  1.00 20.000          H  
ATOM    651 1HD2 ASN A  41     -34.667  27.008  13.144  1.00 20.000          H  
ATOM    652 2HD2 ASN A  41     -33.809  25.769  13.993  1.00 20.000          H  
ATOM    653  N   PHE A  42     -31.429  21.744  11.389  1.00 20.000          N  
ATOM    654  CA  PHE A  42     -30.307  20.841  11.410  1.00 20.000          C  
ATOM    655  C   PHE A  42     -29.914  20.466  10.003  1.00 20.000          C  
ATOM    656  O   PHE A  42     -28.734  20.530   9.672  1.00 20.000          O  
ATOM    657  CB  PHE A  42     -30.551  19.580  12.226  1.00 20.000          C  
ATOM    658  CG  PHE A  42     -29.339  18.719  12.165  1.00 20.000          C  
ATOM    659  CD1 PHE A  42     -28.221  19.069  12.903  1.00 20.000          C  
ATOM    660  CD2 PHE A  42     -29.273  17.604  11.363  1.00 20.000          C  
ATOM    661  CE1 PHE A  42     -27.071  18.338  12.826  1.00 20.000          C  
ATOM    662  CE2 PHE A  42     -28.116  16.885  11.308  1.00 20.000          C  
ATOM    663  CZ  PHE A  42     -27.026  17.245  12.021  1.00 20.000          C  
ATOM    664  H   PHE A  42     -32.282  21.483  11.880  1.00 20.000          H  
ATOM    665  HA  PHE A  42     -29.466  21.362  11.862  1.00 20.000          H  
ATOM    666 1HB  PHE A  42     -30.763  19.831  13.266  1.00 20.000          H  
ATOM    667 2HB  PHE A  42     -31.405  19.030  11.831  1.00 20.000          H  
ATOM    668  HD1 PHE A  42     -28.261  19.951  13.540  1.00 20.000          H  
ATOM    669  HD2 PHE A  42     -30.137  17.309  10.765  1.00 20.000          H  
ATOM    670  HE1 PHE A  42     -26.196  18.632  13.406  1.00 20.000          H  
ATOM    671  HE2 PHE A  42     -28.050  16.040  10.688  1.00 20.000          H  
ATOM    672  HZ  PHE A  42     -26.119  16.654  11.948  1.00 20.000          H  
ATOM    673  N   ARG A  43     -30.887  20.066   9.175  1.00 20.000          N  
ATOM    674  CA  ARG A  43     -30.608  19.670   7.803  1.00 20.000          C  
ATOM    675  C   ARG A  43     -29.935  20.779   7.005  1.00 20.000          C  
ATOM    676  O   ARG A  43     -29.019  20.524   6.210  1.00 20.000          O  
ATOM    677  CB  ARG A  43     -31.878  19.215   7.131  1.00 20.000          C  
ATOM    678  CG  ARG A  43     -31.765  18.754   5.655  1.00 20.000          C  
ATOM    679  CD  ARG A  43     -32.314  19.784   4.713  1.00 20.000          C  
ATOM    680  NE  ARG A  43     -33.764  19.989   4.929  1.00 20.000          N  
ATOM    681  CZ  ARG A  43     -34.512  20.973   4.375  1.00 20.000          C  
ATOM    682  NH1 ARG A  43     -33.961  21.844   3.551  1.00 20.000          N  
ATOM    683  NH2 ARG A  43     -35.807  21.067   4.657  1.00 20.000          N  
ATOM    684  H   ARG A  43     -31.857  20.024   9.512  1.00 20.000          H  
ATOM    685  HA  ARG A  43     -29.951  18.811   7.841  1.00 20.000          H  
ATOM    686 1HB  ARG A  43     -32.254  18.393   7.708  1.00 20.000          H  
ATOM    687 2HB  ARG A  43     -32.619  20.017   7.193  1.00 20.000          H  
ATOM    688 1HG  ARG A  43     -30.712  18.597   5.405  1.00 20.000          H  
ATOM    689 2HG  ARG A  43     -32.304  17.825   5.500  1.00 20.000          H  
ATOM    690 1HD  ARG A  43     -31.806  20.736   4.859  1.00 20.000          H  
ATOM    691 2HD  ARG A  43     -32.164  19.445   3.688  1.00 20.000          H  
ATOM    692  HE  ARG A  43     -34.230  19.342   5.552  1.00 20.000          H  
ATOM    693 1HH1 ARG A  43     -32.975  21.785   3.332  1.00 20.000          H  
ATOM    694 2HH1 ARG A  43     -34.517  22.579   3.142  1.00 20.000          H  
ATOM    695 1HH2 ARG A  43     -36.248  20.415   5.298  1.00 20.000          H  
ATOM    696 2HH2 ARG A  43     -36.359  21.805   4.245  1.00 20.000          H  
ATOM    697  N   ASN A  44     -30.382  22.014   7.184  1.00 20.000          N  
ATOM    698  CA  ASN A  44     -29.754  23.095   6.449  1.00 20.000          C  
ATOM    699  C   ASN A  44     -28.267  23.240   6.824  1.00 20.000          C  
ATOM    700  O   ASN A  44     -27.430  23.499   5.952  1.00 20.000          O  
ATOM    701  CB  ASN A  44     -30.540  24.366   6.668  1.00 20.000          C  
ATOM    702  CG  ASN A  44     -31.847  24.338   5.903  1.00 20.000          C  
ATOM    703  OD1 ASN A  44     -31.972  23.647   4.883  1.00 20.000          O  
ATOM    704  ND2 ASN A  44     -32.817  25.070   6.369  1.00 20.000          N  
ATOM    705  H   ASN A  44     -31.190  22.187   7.796  1.00 20.000          H  
ATOM    706  HA  ASN A  44     -29.788  22.850   5.389  1.00 20.000          H  
ATOM    707 1HB  ASN A  44     -30.755  24.478   7.735  1.00 20.000          H  
ATOM    708 2HB  ASN A  44     -29.952  25.225   6.353  1.00 20.000          H  
ATOM    709 1HD2 ASN A  44     -33.697  25.088   5.898  1.00 20.000          H  
ATOM    710 2HD2 ASN A  44     -32.687  25.612   7.195  1.00 20.000          H  
ATOM    711  N   SER A  45     -27.925  23.005   8.104  1.00 20.000          N  
ATOM    712  CA  SER A  45     -26.530  23.056   8.544  1.00 20.000          C  
ATOM    713  C   SER A  45     -25.775  21.765   8.190  1.00 20.000          C  
ATOM    714  O   SER A  45     -24.589  21.800   7.863  1.00 20.000          O  
ATOM    715  CB  SER A  45     -26.450  23.293  10.045  1.00 20.000          C  
ATOM    716  OG  SER A  45     -26.920  24.571  10.395  1.00 20.000          O  
ATOM    717  H   SER A  45     -28.668  22.860   8.800  1.00 20.000          H  
ATOM    718  HA  SER A  45     -26.043  23.888   8.037  1.00 20.000          H  
ATOM    719 1HB  SER A  45     -27.048  22.533  10.556  1.00 20.000          H  
ATOM    720 2HB  SER A  45     -25.420  23.177  10.376  1.00 20.000          H  
ATOM    721  HG  SER A  45     -26.836  24.631  11.348  1.00 20.000          H  
ATOM    722  N   LEU A  46     -26.477  20.632   8.177  1.00 20.000          N  
ATOM    723  CA  LEU A  46     -25.942  19.304   7.866  1.00 20.000          C  
ATOM    724  C   LEU A  46     -25.239  19.306   6.532  1.00 20.000          C  
ATOM    725  O   LEU A  46     -24.110  18.820   6.410  1.00 20.000          O  
ATOM    726  CB  LEU A  46     -27.109  18.313   7.839  1.00 20.000          C  
ATOM    727  CG  LEU A  46     -26.911  16.855   7.422  1.00 20.000          C  
ATOM    728  CD1 LEU A  46     -25.954  16.138   8.300  1.00 20.000          C  
ATOM    729  CD2 LEU A  46     -28.268  16.212   7.462  1.00 20.000          C  
ATOM    730  H   LEU A  46     -27.444  20.687   8.480  1.00 20.000          H  
ATOM    731  HA  LEU A  46     -25.233  19.027   8.644  1.00 20.000          H  
ATOM    732 1HB  LEU A  46     -27.584  18.328   8.814  1.00 20.000          H  
ATOM    733 2HB  LEU A  46     -27.802  18.696   7.132  1.00 20.000          H  
ATOM    734  HG  LEU A  46     -26.535  16.818   6.402  1.00 20.000          H  
ATOM    735 1HD1 LEU A  46     -25.857  15.106   7.963  1.00 20.000          H  
ATOM    736 2HD1 LEU A  46     -24.997  16.631   8.228  1.00 20.000          H  
ATOM    737 3HD1 LEU A  46     -26.291  16.150   9.310  1.00 20.000          H  
ATOM    738 1HD2 LEU A  46     -28.187  15.181   7.137  1.00 20.000          H  
ATOM    739 2HD2 LEU A  46     -28.664  16.252   8.458  1.00 20.000          H  
ATOM    740 3HD2 LEU A  46     -28.926  16.753   6.790  1.00 20.000          H  
ATOM    741  N   LYS A  47     -25.848  19.955   5.551  1.00 20.000          N  
ATOM    742  CA  LYS A  47     -25.279  20.017   4.215  1.00 20.000          C  
ATOM    743  C   LYS A  47     -23.878  20.649   4.168  1.00 20.000          C  
ATOM    744  O   LYS A  47     -23.098  20.356   3.249  1.00 20.000          O  
ATOM    745  CB  LYS A  47     -26.193  20.815   3.282  1.00 20.000          C  
ATOM    746  CG  LYS A  47     -27.557  20.180   2.935  1.00 20.000          C  
ATOM    747  CD  LYS A  47     -27.418  18.881   2.113  1.00 20.000          C  
ATOM    748  CE  LYS A  47     -28.766  18.443   1.538  1.00 20.000          C  
ATOM    749  NZ  LYS A  47     -28.674  17.158   0.775  1.00 20.000          N  
ATOM    750  H   LYS A  47     -26.791  20.322   5.733  1.00 20.000          H  
ATOM    751  HA  LYS A  47     -25.197  19.003   3.840  1.00 20.000          H  
ATOM    752 1HB  LYS A  47     -26.405  21.783   3.748  1.00 20.000          H  
ATOM    753 2HB  LYS A  47     -25.670  21.016   2.350  1.00 20.000          H  
ATOM    754 1HG  LYS A  47     -28.087  19.948   3.862  1.00 20.000          H  
ATOM    755 2HG  LYS A  47     -28.151  20.898   2.374  1.00 20.000          H  
ATOM    756 1HD  LYS A  47     -26.704  19.022   1.303  1.00 20.000          H  
ATOM    757 2HD  LYS A  47     -27.060  18.073   2.761  1.00 20.000          H  
ATOM    758 1HE  LYS A  47     -29.487  18.319   2.348  1.00 20.000          H  
ATOM    759 2HE  LYS A  47     -29.118  19.222   0.864  1.00 20.000          H  
ATOM    760 1HZ  LYS A  47     -29.580  16.921   0.413  1.00 20.000          H  
ATOM    761 2HZ  LYS A  47     -28.021  17.242   0.017  1.00 20.000          H  
ATOM    762 3HZ  LYS A  47     -28.378  16.398   1.404  1.00 20.000          H  
ATOM    763  N   THR A  48     -23.515  21.462   5.175  1.00 20.000          N  
ATOM    764  CA  THR A  48     -22.223  22.150   5.177  1.00 20.000          C  
ATOM    765  C   THR A  48     -21.115  21.226   5.679  1.00 20.000          C  
ATOM    766  O   THR A  48     -19.936  21.582   5.646  1.00 20.000          O  
ATOM    767  CB  THR A  48     -22.236  23.443   6.030  1.00 20.000          C  
ATOM    768  OG1 THR A  48     -22.403  23.145   7.425  1.00 20.000          O  
ATOM    769  CG2 THR A  48     -23.379  24.354   5.590  1.00 20.000          C  
ATOM    770  H   THR A  48     -24.146  21.612   5.963  1.00 20.000          H  
ATOM    771  HA  THR A  48     -21.983  22.431   4.152  1.00 20.000          H  
ATOM    772  HB  THR A  48     -21.292  23.966   5.894  1.00 20.000          H  
ATOM    773  HG1 THR A  48     -23.209  22.622   7.561  1.00 20.000          H  
ATOM    774 1HG2 THR A  48     -23.368  25.264   6.187  1.00 20.000          H  
ATOM    775 2HG2 THR A  48     -23.259  24.606   4.538  1.00 20.000          H  
ATOM    776 3HG2 THR A  48     -24.333  23.841   5.733  1.00 20.000          H  
ATOM    777  N   LYS A  49     -21.496  20.041   6.159  1.00 20.000          N  
ATOM    778  CA  LYS A  49     -20.546  19.040   6.614  1.00 20.000          C  
ATOM    779  C   LYS A  49     -20.569  17.882   5.621  1.00 20.000          C  
ATOM    780  O   LYS A  49     -19.519  17.362   5.228  1.00 20.000          O  
ATOM    781  CB  LYS A  49     -20.904  18.551   8.019  1.00 20.000          C  
ATOM    782  CG  LYS A  49     -20.933  19.649   9.101  1.00 20.000          C  
ATOM    783  CD  LYS A  49     -19.562  20.306   9.312  1.00 20.000          C  
ATOM    784  CE  LYS A  49     -19.599  21.309  10.462  1.00 20.000          C  
ATOM    785  NZ  LYS A  49     -18.283  21.993  10.652  1.00 20.000          N  
ATOM    786  H   LYS A  49     -22.490  19.822   6.184  1.00 20.000          H  
ATOM    787  HA  LYS A  49     -19.542  19.458   6.608  1.00 20.000          H  
ATOM    788 1HB  LYS A  49     -21.897  18.094   7.992  1.00 20.000          H  
ATOM    789 2HB  LYS A  49     -20.196  17.784   8.328  1.00 20.000          H  
ATOM    790 1HG  LYS A  49     -21.649  20.420   8.798  1.00 20.000          H  
ATOM    791 2HG  LYS A  49     -21.271  19.224  10.042  1.00 20.000          H  
ATOM    792 1HD  LYS A  49     -18.810  19.543   9.516  1.00 20.000          H  
ATOM    793 2HD  LYS A  49     -19.273  20.851   8.412  1.00 20.000          H  
ATOM    794 1HE  LYS A  49     -20.361  22.060  10.250  1.00 20.000          H  
ATOM    795 2HE  LYS A  49     -19.862  20.787  11.382  1.00 20.000          H  
ATOM    796 1HZ  LYS A  49     -18.350  22.649  11.418  1.00 20.000          H  
ATOM    797 2HZ  LYS A  49     -17.568  21.308  10.859  1.00 20.000          H  
ATOM    798 3HZ  LYS A  49     -18.040  22.489   9.804  1.00 20.000          H  
ATOM    799  N   VAL A  50     -21.770  17.535   5.157  1.00 20.000          N  
ATOM    800  CA  VAL A  50     -21.967  16.416   4.251  1.00 20.000          C  
ATOM    801  C   VAL A  50     -21.259  16.590   2.926  1.00 20.000          C  
ATOM    802  O   VAL A  50     -20.652  15.630   2.436  1.00 20.000          O  
ATOM    803  CB  VAL A  50     -23.466  16.170   4.044  1.00 20.000          C  
ATOM    804  CG1 VAL A  50     -23.740  15.160   2.927  1.00 20.000          C  
ATOM    805  CG2 VAL A  50     -24.016  15.647   5.338  1.00 20.000          C  
ATOM    806  H   VAL A  50     -22.589  18.035   5.506  1.00 20.000          H  
ATOM    807  HA  VAL A  50     -21.557  15.534   4.734  1.00 20.000          H  
ATOM    808  HB  VAL A  50     -23.950  17.099   3.782  1.00 20.000          H  
ATOM    809 1HG1 VAL A  50     -24.823  15.017   2.839  1.00 20.000          H  
ATOM    810 2HG1 VAL A  50     -23.354  15.525   1.977  1.00 20.000          H  
ATOM    811 3HG1 VAL A  50     -23.279  14.221   3.156  1.00 20.000          H  
ATOM    812 1HG2 VAL A  50     -25.085  15.478   5.222  1.00 20.000          H  
ATOM    813 2HG2 VAL A  50     -23.523  14.714   5.593  1.00 20.000          H  
ATOM    814 3HG2 VAL A  50     -23.843  16.364   6.125  1.00 20.000          H  
ATOM    815  N   SER A  51     -21.328  17.782   2.324  1.00 20.000          N  
ATOM    816  CA  SER A  51     -20.658  17.977   1.047  1.00 20.000          C  
ATOM    817  C   SER A  51     -19.158  17.690   1.153  1.00 20.000          C  
ATOM    818  O   SER A  51     -18.602  16.945   0.335  1.00 20.000          O  
ATOM    819  CB  SER A  51     -20.868  19.397   0.572  1.00 20.000          C  
ATOM    820  OG  SER A  51     -20.229  19.616  -0.654  1.00 20.000          O  
ATOM    821  H   SER A  51     -21.871  18.554   2.729  1.00 20.000          H  
ATOM    822  HA  SER A  51     -21.092  17.290   0.321  1.00 20.000          H  
ATOM    823 1HB  SER A  51     -21.935  19.593   0.474  1.00 20.000          H  
ATOM    824 2HB  SER A  51     -20.477  20.090   1.319  1.00 20.000          H  
ATOM    825  HG  SER A  51     -20.377  20.539  -0.865  1.00 20.000          H  
ATOM    826  N   ASP A  52     -18.507  18.233   2.189  1.00 20.000          N  
ATOM    827  CA  ASP A  52     -17.075  18.031   2.380  1.00 20.000          C  
ATOM    828  C   ASP A  52     -16.737  16.587   2.716  1.00 20.000          C  
ATOM    829  O   ASP A  52     -15.731  16.055   2.232  1.00 20.000          O  
ATOM    830  CB  ASP A  52     -16.544  18.927   3.494  1.00 20.000          C  
ATOM    831  CG  ASP A  52     -16.471  20.409   3.129  1.00 20.000          C  
ATOM    832  OD1 ASP A  52     -16.558  20.750   1.972  1.00 20.000          O  
ATOM    833  OD2 ASP A  52     -16.317  21.189   4.027  1.00 20.000          O  
ATOM    834  H   ASP A  52     -19.018  18.829   2.824  1.00 20.000          H  
ATOM    835  HA  ASP A  52     -16.568  18.293   1.451  1.00 20.000          H  
ATOM    836 1HB  ASP A  52     -17.189  18.819   4.373  1.00 20.000          H  
ATOM    837 2HB  ASP A  52     -15.549  18.592   3.782  1.00 20.000          H  
ATOM    838  N   LEU A  53     -17.570  15.930   3.536  1.00 20.000          N  
ATOM    839  CA  LEU A  53     -17.296  14.542   3.874  1.00 20.000          C  
ATOM    840  C   LEU A  53     -17.365  13.677   2.626  1.00 20.000          C  
ATOM    841  O   LEU A  53     -16.528  12.786   2.429  1.00 20.000          O  
ATOM    842  CB  LEU A  53     -18.318  14.013   4.892  1.00 20.000          C  
ATOM    843  CG  LEU A  53     -18.276  14.544   6.371  1.00 20.000          C  
ATOM    844  CD1 LEU A  53     -19.494  14.021   7.115  1.00 20.000          C  
ATOM    845  CD2 LEU A  53     -17.022  14.101   7.072  1.00 20.000          C  
ATOM    846  H   LEU A  53     -18.371  16.411   3.956  1.00 20.000          H  
ATOM    847  HA  LEU A  53     -16.292  14.475   4.277  1.00 20.000          H  
ATOM    848 1HB  LEU A  53     -19.298  14.283   4.511  1.00 20.000          H  
ATOM    849 2HB  LEU A  53     -18.259  12.957   4.894  1.00 20.000          H  
ATOM    850  HG  LEU A  53     -18.313  15.622   6.368  1.00 20.000          H  
ATOM    851 1HD1 LEU A  53     -19.478  14.397   8.136  1.00 20.000          H  
ATOM    852 2HD1 LEU A  53     -20.398  14.362   6.616  1.00 20.000          H  
ATOM    853 3HD1 LEU A  53     -19.478  12.941   7.135  1.00 20.000          H  
ATOM    854 1HD2 LEU A  53     -17.033  14.485   8.073  1.00 20.000          H  
ATOM    855 2HD2 LEU A  53     -16.959  13.018   7.105  1.00 20.000          H  
ATOM    856 3HD2 LEU A  53     -16.168  14.500   6.554  1.00 20.000          H  
ATOM    857  N   THR A  54     -18.350  13.965   1.769  1.00 20.000          N  
ATOM    858  CA  THR A  54     -18.557  13.216   0.545  1.00 20.000          C  
ATOM    859  C   THR A  54     -17.377  13.395  -0.405  1.00 20.000          C  
ATOM    860  O   THR A  54     -16.844  12.411  -0.930  1.00 20.000          O  
ATOM    861  CB  THR A  54     -19.847  13.680  -0.172  1.00 20.000          C  
ATOM    862  OG1 THR A  54     -20.982  13.481   0.692  1.00 20.000          O  
ATOM    863  CG2 THR A  54     -20.048  12.855  -1.452  1.00 20.000          C  
ATOM    864  H   THR A  54     -19.020  14.698   2.009  1.00 20.000          H  
ATOM    865  HA  THR A  54     -18.647  12.161   0.795  1.00 20.000          H  
ATOM    866  HB  THR A  54     -19.771  14.738  -0.422  1.00 20.000          H  
ATOM    867  HG1 THR A  54     -20.944  14.147   1.419  1.00 20.000          H  
ATOM    868 1HG2 THR A  54     -20.961  13.181  -1.945  1.00 20.000          H  
ATOM    869 2HG2 THR A  54     -19.207  12.991  -2.134  1.00 20.000          H  
ATOM    870 3HG2 THR A  54     -20.132  11.801  -1.192  1.00 20.000          H  
ATOM    871  N   GLU A  55     -16.958  14.649  -0.633  1.00 20.000          N  
ATOM    872  CA  GLU A  55     -15.845  14.888  -1.537  1.00 20.000          C  
ATOM    873  C   GLU A  55     -14.557  14.245  -1.050  1.00 20.000          C  
ATOM    874  O   GLU A  55     -13.815  13.669  -1.855  1.00 20.000          O  
ATOM    875  CB  GLU A  55     -15.603  16.381  -1.773  1.00 20.000          C  
ATOM    876  CG  GLU A  55     -14.455  16.657  -2.786  1.00 20.000          C  
ATOM    877  CD  GLU A  55     -14.259  18.107  -3.127  1.00 20.000          C  
ATOM    878  OE1 GLU A  55     -14.984  18.925  -2.628  1.00 20.000          O  
ATOM    879  OE2 GLU A  55     -13.373  18.395  -3.896  1.00 20.000          O  
ATOM    880  H   GLU A  55     -17.442  15.439  -0.188  1.00 20.000          H  
ATOM    881  HA  GLU A  55     -16.095  14.439  -2.501  1.00 20.000          H  
ATOM    882 1HB  GLU A  55     -16.516  16.846  -2.145  1.00 20.000          H  
ATOM    883 2HB  GLU A  55     -15.354  16.863  -0.823  1.00 20.000          H  
ATOM    884 1HG  GLU A  55     -13.519  16.281  -2.371  1.00 20.000          H  
ATOM    885 2HG  GLU A  55     -14.658  16.099  -3.700  1.00 20.000          H  
ATOM    886  N   LYS A  56     -14.272  14.332   0.262  1.00 20.000          N  
ATOM    887  CA  LYS A  56     -13.025  13.784   0.767  1.00 20.000          C  
ATOM    888  C   LYS A  56     -13.039  12.267   0.634  1.00 20.000          C  
ATOM    889  O   LYS A  56     -12.007  11.668   0.320  1.00 20.000          O  
ATOM    890  CB  LYS A  56     -12.760  14.233   2.201  1.00 20.000          C  
ATOM    891  CG  LYS A  56     -11.368  13.818   2.785  1.00 20.000          C  
ATOM    892  CD  LYS A  56     -10.159  14.392   1.959  1.00 20.000          C  
ATOM    893  CE  LYS A  56     -10.085  15.940   1.960  1.00 20.000          C  
ATOM    894  NZ  LYS A  56      -8.867  16.444   1.223  1.00 20.000          N  
ATOM    895  H   LYS A  56     -14.901  14.832   0.902  1.00 20.000          H  
ATOM    896  HA  LYS A  56     -12.226  14.161   0.135  1.00 20.000          H  
ATOM    897 1HB  LYS A  56     -12.882  15.310   2.277  1.00 20.000          H  
ATOM    898 2HB  LYS A  56     -13.529  13.792   2.835  1.00 20.000          H  
ATOM    899 1HG  LYS A  56     -11.284  14.164   3.815  1.00 20.000          H  
ATOM    900 2HG  LYS A  56     -11.292  12.737   2.781  1.00 20.000          H  
ATOM    901 1HD  LYS A  56      -9.241  14.030   2.414  1.00 20.000          H  
ATOM    902 2HD  LYS A  56     -10.170  14.027   0.933  1.00 20.000          H  
ATOM    903 1HE  LYS A  56     -10.966  16.347   1.475  1.00 20.000          H  
ATOM    904 2HE  LYS A  56     -10.043  16.298   2.989  1.00 20.000          H  
ATOM    905 1HZ  LYS A  56      -8.844  17.461   1.242  1.00 20.000          H  
ATOM    906 2HZ  LYS A  56      -8.020  16.092   1.655  1.00 20.000          H  
ATOM    907 3HZ  LYS A  56      -8.900  16.116   0.236  1.00 20.000          H  
ATOM    908  N   LEU A  57     -14.199  11.637   0.850  1.00 20.000          N  
ATOM    909  CA  LEU A  57     -14.301  10.206   0.640  1.00 20.000          C  
ATOM    910  C   LEU A  57     -13.941   9.852  -0.789  1.00 20.000          C  
ATOM    911  O   LEU A  57     -13.129   8.952  -1.007  1.00 20.000          O  
ATOM    912  CB  LEU A  57     -15.722   9.722   0.946  1.00 20.000          C  
ATOM    913  CG  LEU A  57     -16.084   8.241   0.570  1.00 20.000          C  
ATOM    914  CD1 LEU A  57     -15.183   7.212   1.301  1.00 20.000          C  
ATOM    915  CD2 LEU A  57     -17.574   8.025   0.873  1.00 20.000          C  
ATOM    916  H   LEU A  57     -15.016  12.152   1.194  1.00 20.000          H  
ATOM    917  HA  LEU A  57     -13.602   9.715   1.313  1.00 20.000          H  
ATOM    918 1HB  LEU A  57     -15.895   9.867   1.991  1.00 20.000          H  
ATOM    919 2HB  LEU A  57     -16.414  10.364   0.412  1.00 20.000          H  
ATOM    920  HG  LEU A  57     -15.934   8.102  -0.496  1.00 20.000          H  
ATOM    921 1HD1 LEU A  57     -15.467   6.209   0.996  1.00 20.000          H  
ATOM    922 2HD1 LEU A  57     -14.164   7.389   1.014  1.00 20.000          H  
ATOM    923 3HD1 LEU A  57     -15.253   7.263   2.349  1.00 20.000          H  
ATOM    924 1HD2 LEU A  57     -17.849   7.030   0.569  1.00 20.000          H  
ATOM    925 2HD2 LEU A  57     -17.782   8.151   1.924  1.00 20.000          H  
ATOM    926 3HD2 LEU A  57     -18.162   8.746   0.306  1.00 20.000          H  
ATOM    927  N   GLU A  58     -14.524  10.543  -1.773  1.00 20.000          N  
ATOM    928  CA  GLU A  58     -14.230  10.200  -3.160  1.00 20.000          C  
ATOM    929  C   GLU A  58     -12.742  10.371  -3.495  1.00 20.000          C  
ATOM    930  O   GLU A  58     -12.153   9.515  -4.177  1.00 20.000          O  
ATOM    931  CB  GLU A  58     -15.066  11.066  -4.104  1.00 20.000          C  
ATOM    932  CG  GLU A  58     -16.562  10.752  -4.102  1.00 20.000          C  
ATOM    933  CD  GLU A  58     -17.350  11.686  -4.988  1.00 20.000          C  
ATOM    934  OE1 GLU A  58     -16.771  12.623  -5.487  1.00 20.000          O  
ATOM    935  OE2 GLU A  58     -18.525  11.463  -5.167  1.00 20.000          O  
ATOM    936  H   GLU A  58     -15.206  11.278  -1.546  1.00 20.000          H  
ATOM    937  HA  GLU A  58     -14.496   9.157  -3.316  1.00 20.000          H  
ATOM    938 1HB  GLU A  58     -14.952  12.115  -3.820  1.00 20.000          H  
ATOM    939 2HB  GLU A  58     -14.697  10.959  -5.123  1.00 20.000          H  
ATOM    940 1HG  GLU A  58     -16.709   9.728  -4.443  1.00 20.000          H  
ATOM    941 2HG  GLU A  58     -16.936  10.824  -3.081  1.00 20.000          H  
ATOM    942  N   GLU A  59     -12.119  11.445  -2.984  1.00 20.000          N  
ATOM    943  CA  GLU A  59     -10.698  11.675  -3.222  1.00 20.000          C  
ATOM    944  C   GLU A  59      -9.870  10.520  -2.675  1.00 20.000          C  
ATOM    945  O   GLU A  59      -8.978   9.994  -3.362  1.00 20.000          O  
ATOM    946  CB  GLU A  59     -10.227  12.974  -2.554  1.00 20.000          C  
ATOM    947  CG  GLU A  59      -8.733  13.314  -2.783  1.00 20.000          C  
ATOM    948  CD  GLU A  59      -8.280  14.561  -2.043  1.00 20.000          C  
ATOM    949  OE1 GLU A  59      -9.099  15.198  -1.413  1.00 20.000          O  
ATOM    950  OE2 GLU A  59      -7.118  14.867  -2.095  1.00 20.000          O  
ATOM    951  H   GLU A  59     -12.665  12.136  -2.454  1.00 20.000          H  
ATOM    952  HA  GLU A  59     -10.532  11.743  -4.297  1.00 20.000          H  
ATOM    953 1HB  GLU A  59     -10.832  13.808  -2.916  1.00 20.000          H  
ATOM    954 2HB  GLU A  59     -10.392  12.903  -1.479  1.00 20.000          H  
ATOM    955 1HG  GLU A  59      -8.120  12.478  -2.447  1.00 20.000          H  
ATOM    956 2HG  GLU A  59      -8.560  13.447  -3.850  1.00 20.000          H  
ATOM    957  N   ARG A  60     -10.166  10.127  -1.429  1.00 20.000          N  
ATOM    958  CA  ARG A  60      -9.445   9.045  -0.799  1.00 20.000          C  
ATOM    959  C   ARG A  60      -9.697   7.721  -1.492  1.00 20.000          C  
ATOM    960  O   ARG A  60      -8.763   6.964  -1.696  1.00 20.000          O  
ATOM    961  CB  ARG A  60      -9.763   8.960   0.682  1.00 20.000          C  
ATOM    962  CG  ARG A  60      -9.171  10.101   1.471  1.00 20.000          C  
ATOM    963  CD  ARG A  60      -9.464  10.063   2.915  1.00 20.000          C  
ATOM    964  NE  ARG A  60      -8.834  11.199   3.546  1.00 20.000          N  
ATOM    965  CZ  ARG A  60      -8.855  11.534   4.849  1.00 20.000          C  
ATOM    966  NH1 ARG A  60      -9.476  10.808   5.738  1.00 20.000          N  
ATOM    967  NH2 ARG A  60      -8.216  12.625   5.206  1.00 20.000          N  
ATOM    968  H   ARG A  60     -10.898  10.621  -0.905  1.00 20.000          H  
ATOM    969  HA  ARG A  60      -8.383   9.265  -0.880  1.00 20.000          H  
ATOM    970 1HB  ARG A  60     -10.846   8.967   0.823  1.00 20.000          H  
ATOM    971 2HB  ARG A  60      -9.370   8.040   1.087  1.00 20.000          H  
ATOM    972 1HG  ARG A  60      -8.090  10.095   1.351  1.00 20.000          H  
ATOM    973 2HG  ARG A  60      -9.568  11.038   1.076  1.00 20.000          H  
ATOM    974 1HD  ARG A  60     -10.542  10.126   3.070  1.00 20.000          H  
ATOM    975 2HD  ARG A  60      -9.070   9.149   3.358  1.00 20.000          H  
ATOM    976  HE  ARG A  60      -8.313  11.806   2.932  1.00 20.000          H  
ATOM    977 1HH1 ARG A  60      -9.947   9.959   5.470  1.00 20.000          H  
ATOM    978 2HH1 ARG A  60      -9.482  11.092   6.725  1.00 20.000          H  
ATOM    979 1HH2 ARG A  60      -7.754  13.175   4.508  1.00 20.000          H  
ATOM    980 2HH2 ARG A  60      -8.151  12.903   6.194  1.00 20.000          H  
ATOM    981  N   ILE A  61     -10.914   7.439  -1.952  1.00 20.000          N  
ATOM    982  CA  ILE A  61     -11.111   6.149  -2.606  1.00 20.000          C  
ATOM    983  C   ILE A  61     -10.191   6.055  -3.798  1.00 20.000          C  
ATOM    984  O   ILE A  61      -9.512   5.048  -3.986  1.00 20.000          O  
ATOM    985  CB  ILE A  61     -12.567   5.915  -3.069  1.00 20.000          C  
ATOM    986  CG1 ILE A  61     -13.504   5.757  -1.840  1.00 20.000          C  
ATOM    987  CG2 ILE A  61     -12.620   4.641  -3.985  1.00 20.000          C  
ATOM    988  CD1 ILE A  61     -14.987   5.841  -2.169  1.00 20.000          C  
ATOM    989  H   ILE A  61     -11.697   8.078  -1.776  1.00 20.000          H  
ATOM    990  HA  ILE A  61     -10.836   5.353  -1.919  1.00 20.000          H  
ATOM    991  HB  ILE A  61     -12.910   6.789  -3.630  1.00 20.000          H  
ATOM    992 1HG1 ILE A  61     -13.315   4.797  -1.377  1.00 20.000          H  
ATOM    993 2HG1 ILE A  61     -13.271   6.527  -1.123  1.00 20.000          H  
ATOM    994 1HG2 ILE A  61     -13.631   4.467  -4.328  1.00 20.000          H  
ATOM    995 2HG2 ILE A  61     -11.983   4.767  -4.857  1.00 20.000          H  
ATOM    996 3HG2 ILE A  61     -12.276   3.774  -3.425  1.00 20.000          H  
ATOM    997 1HD1 ILE A  61     -15.571   5.720  -1.264  1.00 20.000          H  
ATOM    998 2HD1 ILE A  61     -15.204   6.815  -2.609  1.00 20.000          H  
ATOM    999 3HD1 ILE A  61     -15.268   5.063  -2.865  1.00 20.000          H  
ATOM   1000  N   TYR A  62     -10.136   7.098  -4.616  1.00 20.000          N  
ATOM   1001  CA  TYR A  62      -9.264   7.030  -5.774  1.00 20.000          C  
ATOM   1002  C   TYR A  62      -7.811   6.708  -5.406  1.00 20.000          C  
ATOM   1003  O   TYR A  62      -7.221   5.757  -5.941  1.00 20.000          O  
ATOM   1004  CB  TYR A  62      -9.315   8.363  -6.524  1.00 20.000          C  
ATOM   1005  CG  TYR A  62      -8.352   8.474  -7.682  1.00 20.000          C  
ATOM   1006  CD1 TYR A  62      -8.670   7.922  -8.911  1.00 20.000          C  
ATOM   1007  CD2 TYR A  62      -7.143   9.142  -7.510  1.00 20.000          C  
ATOM   1008  CE1 TYR A  62      -7.786   8.041  -9.964  1.00 20.000          C  
ATOM   1009  CE2 TYR A  62      -6.266   9.258  -8.556  1.00 20.000          C  
ATOM   1010  CZ  TYR A  62      -6.580   8.714  -9.781  1.00 20.000          C  
ATOM   1011  OH  TYR A  62      -5.695   8.834 -10.830  1.00 20.000          O  
ATOM   1012  H   TYR A  62     -10.714   7.929  -4.433  1.00 20.000          H  
ATOM   1013  HA  TYR A  62      -9.626   6.238  -6.426  1.00 20.000          H  
ATOM   1014 1HB  TYR A  62     -10.325   8.521  -6.902  1.00 20.000          H  
ATOM   1015 2HB  TYR A  62      -9.106   9.175  -5.828  1.00 20.000          H  
ATOM   1016  HD1 TYR A  62      -9.615   7.398  -9.046  1.00 20.000          H  
ATOM   1017  HD2 TYR A  62      -6.890   9.578  -6.542  1.00 20.000          H  
ATOM   1018  HE1 TYR A  62      -8.034   7.609 -10.933  1.00 20.000          H  
ATOM   1019  HE2 TYR A  62      -5.319   9.782  -8.416  1.00 20.000          H  
ATOM   1020  HH  TYR A  62      -6.068   8.426 -11.616  1.00 20.000          H  
ATOM   1021  N   GLN A  63      -7.229   7.496  -4.496  1.00 20.000          N  
ATOM   1022  CA  GLN A  63      -5.815   7.315  -4.175  1.00 20.000          C  
ATOM   1023  C   GLN A  63      -5.515   6.020  -3.412  1.00 20.000          C  
ATOM   1024  O   GLN A  63      -4.508   5.353  -3.673  1.00 20.000          O  
ATOM   1025  CB  GLN A  63      -5.322   8.509  -3.358  1.00 20.000          C  
ATOM   1026  CG  GLN A  63      -3.807   8.561  -3.141  1.00 20.000          C  
ATOM   1027  CD  GLN A  63      -3.052   8.731  -4.463  1.00 20.000          C  
ATOM   1028  OE1 GLN A  63      -3.460   9.554  -5.297  1.00 20.000          O  
ATOM   1029  NE2 GLN A  63      -1.971   7.989  -4.654  1.00 20.000          N  
ATOM   1030  H   GLN A  63      -7.780   8.248  -4.059  1.00 20.000          H  
ATOM   1031  HA  GLN A  63      -5.266   7.284  -5.115  1.00 20.000          H  
ATOM   1032 1HB  GLN A  63      -5.632   9.432  -3.850  1.00 20.000          H  
ATOM   1033 2HB  GLN A  63      -5.803   8.491  -2.377  1.00 20.000          H  
ATOM   1034 1HG  GLN A  63      -3.567   9.403  -2.498  1.00 20.000          H  
ATOM   1035 2HG  GLN A  63      -3.465   7.628  -2.679  1.00 20.000          H  
ATOM   1036 1HE2 GLN A  63      -1.441   8.065  -5.495  1.00 20.000          H  
ATOM   1037 2HE2 GLN A  63      -1.661   7.309  -3.939  1.00 20.000          H  
ATOM   1038  N   ILE A  64      -6.380   5.675  -2.469  1.00 20.000          N  
ATOM   1039  CA  ILE A  64      -6.217   4.508  -1.625  1.00 20.000          C  
ATOM   1040  C   ILE A  64      -6.329   3.246  -2.441  1.00 20.000          C  
ATOM   1041  O   ILE A  64      -5.541   2.308  -2.267  1.00 20.000          O  
ATOM   1042  CB  ILE A  64      -7.234   4.580  -0.474  1.00 20.000          C  
ATOM   1043  CG1 ILE A  64      -6.900   5.847   0.452  1.00 20.000          C  
ATOM   1044  CG2 ILE A  64      -7.358   3.309   0.307  1.00 20.000          C  
ATOM   1045  CD1 ILE A  64      -5.526   5.881   1.106  1.00 20.000          C  
ATOM   1046  H   ILE A  64      -7.206   6.255  -2.314  1.00 20.000          H  
ATOM   1047  HA  ILE A  64      -5.215   4.515  -1.215  1.00 20.000          H  
ATOM   1048  HB  ILE A  64      -8.211   4.756  -0.915  1.00 20.000          H  
ATOM   1049 1HG1 ILE A  64      -6.980   6.746  -0.138  1.00 20.000          H  
ATOM   1050 2HG1 ILE A  64      -7.627   5.887   1.233  1.00 20.000          H  
ATOM   1051 1HG2 ILE A  64      -8.124   3.434   1.042  1.00 20.000          H  
ATOM   1052 2HG2 ILE A  64      -7.634   2.501  -0.357  1.00 20.000          H  
ATOM   1053 3HG2 ILE A  64      -6.461   3.067   0.788  1.00 20.000          H  
ATOM   1054 1HD1 ILE A  64      -5.469   6.783   1.699  1.00 20.000          H  
ATOM   1055 2HD1 ILE A  64      -5.391   5.018   1.747  1.00 20.000          H  
ATOM   1056 3HD1 ILE A  64      -4.739   5.903   0.364  1.00 20.000          H  
ATOM   1057  N   TYR A  65      -7.321   3.193  -3.327  1.00 20.000          N  
ATOM   1058  CA  TYR A  65      -7.472   2.050  -4.187  1.00 20.000          C  
ATOM   1059  C   TYR A  65      -6.211   1.862  -5.027  1.00 20.000          C  
ATOM   1060  O   TYR A  65      -5.612   0.786  -5.038  1.00 20.000          O  
ATOM   1061  CB  TYR A  65      -8.690   2.224  -5.088  1.00 20.000          C  
ATOM   1062  CG  TYR A  65      -8.877   1.104  -6.046  1.00 20.000          C  
ATOM   1063  CD1 TYR A  65      -9.469  -0.068  -5.617  1.00 20.000          C  
ATOM   1064  CD2 TYR A  65      -8.451   1.234  -7.359  1.00 20.000          C  
ATOM   1065  CE1 TYR A  65      -9.636  -1.113  -6.498  1.00 20.000          C  
ATOM   1066  CE2 TYR A  65      -8.615   0.193  -8.238  1.00 20.000          C  
ATOM   1067  CZ  TYR A  65      -9.205  -0.979  -7.814  1.00 20.000          C  
ATOM   1068  OH  TYR A  65      -9.369  -2.023  -8.696  1.00 20.000          O  
ATOM   1069  H   TYR A  65      -7.997   3.954  -3.425  1.00 20.000          H  
ATOM   1070  HA  TYR A  65      -7.611   1.166  -3.566  1.00 20.000          H  
ATOM   1071 1HB  TYR A  65      -9.589   2.312  -4.473  1.00 20.000          H  
ATOM   1072 2HB  TYR A  65      -8.592   3.152  -5.655  1.00 20.000          H  
ATOM   1073  HD1 TYR A  65      -9.801  -0.163  -4.581  1.00 20.000          H  
ATOM   1074  HD2 TYR A  65      -7.983   2.160  -7.692  1.00 20.000          H  
ATOM   1075  HE1 TYR A  65     -10.101  -2.039  -6.162  1.00 20.000          H  
ATOM   1076  HE2 TYR A  65      -8.278   0.294  -9.269  1.00 20.000          H  
ATOM   1077  HH  TYR A  65      -9.793  -2.758  -8.246  1.00 20.000          H  
ATOM   1078  N   ASN A  66      -5.759   2.930  -5.699  1.00 20.000          N  
ATOM   1079  CA  ASN A  66      -4.602   2.833  -6.586  1.00 20.000          C  
ATOM   1080  C   ASN A  66      -3.315   2.389  -5.885  1.00 20.000          C  
ATOM   1081  O   ASN A  66      -2.531   1.625  -6.453  1.00 20.000          O  
ATOM   1082  CB  ASN A  66      -4.365   4.164  -7.262  1.00 20.000          C  
ATOM   1083  CG  ASN A  66      -5.392   4.494  -8.293  1.00 20.000          C  
ATOM   1084  OD1 ASN A  66      -6.143   3.642  -8.784  1.00 20.000          O  
ATOM   1085  ND2 ASN A  66      -5.433   5.736  -8.645  1.00 20.000          N  
ATOM   1086  H   ASN A  66      -6.276   3.814  -5.653  1.00 20.000          H  
ATOM   1087  HA  ASN A  66      -4.826   2.086  -7.347  1.00 20.000          H  
ATOM   1088 1HB  ASN A  66      -4.369   4.954  -6.502  1.00 20.000          H  
ATOM   1089 2HB  ASN A  66      -3.381   4.165  -7.726  1.00 20.000          H  
ATOM   1090 1HD2 ASN A  66      -6.098   6.033  -9.328  1.00 20.000          H  
ATOM   1091 2HD2 ASN A  66      -4.803   6.390  -8.226  1.00 20.000          H  
ATOM   1092  N   ASP A  67      -3.125   2.801  -4.630  1.00 20.000          N  
ATOM   1093  CA  ASP A  67      -1.933   2.434  -3.864  1.00 20.000          C  
ATOM   1094  C   ASP A  67      -2.086   1.126  -3.087  1.00 20.000          C  
ATOM   1095  O   ASP A  67      -1.200   0.767  -2.295  1.00 20.000          O  
ATOM   1096  CB  ASP A  67      -1.556   3.546  -2.880  1.00 20.000          C  
ATOM   1097  CG  ASP A  67      -1.029   4.825  -3.540  1.00 20.000          C  
ATOM   1098  OD1 ASP A  67      -0.507   4.772  -4.631  1.00 20.000          O  
ATOM   1099  OD2 ASP A  67      -1.145   5.869  -2.929  1.00 20.000          O  
ATOM   1100  H   ASP A  67      -3.779   3.483  -4.230  1.00 20.000          H  
ATOM   1101  HA  ASP A  67      -1.111   2.309  -4.568  1.00 20.000          H  
ATOM   1102 1HB  ASP A  67      -2.445   3.809  -2.301  1.00 20.000          H  
ATOM   1103 2HB  ASP A  67      -0.811   3.175  -2.182  1.00 20.000          H  
ATOM   1104  N   HIS A  68      -3.218   0.439  -3.276  1.00 20.000          N  
ATOM   1105  CA  HIS A  68      -3.538  -0.827  -2.633  1.00 20.000          C  
ATOM   1106  C   HIS A  68      -3.519  -0.732  -1.116  1.00 20.000          C  
ATOM   1107  O   HIS A  68      -3.138  -1.679  -0.411  1.00 20.000          O  
ATOM   1108  CB  HIS A  68      -2.560  -1.910  -3.102  1.00 20.000          C  
ATOM   1109  CG  HIS A  68      -2.528  -2.059  -4.590  1.00 20.000          C  
ATOM   1110  ND1 HIS A  68      -3.568  -2.609  -5.312  1.00 20.000          N  
ATOM   1111  CD2 HIS A  68      -1.583  -1.711  -5.494  1.00 20.000          C  
ATOM   1112  CE1 HIS A  68      -3.261  -2.592  -6.597  1.00 20.000          C  
ATOM   1113  NE2 HIS A  68      -2.061  -2.056  -6.733  1.00 20.000          N  
ATOM   1114  H   HIS A  68      -3.914   0.784  -3.944  1.00 20.000          H  
ATOM   1115  HA  HIS A  68      -4.543  -1.126  -2.934  1.00 20.000          H  
ATOM   1116 1HB  HIS A  68      -1.555  -1.685  -2.755  1.00 20.000          H  
ATOM   1117 2HB  HIS A  68      -2.846  -2.868  -2.671  1.00 20.000          H  
ATOM   1118  HD2 HIS A  68      -0.625  -1.239  -5.277  1.00 20.000          H  
ATOM   1119  HE1 HIS A  68      -3.890  -2.957  -7.407  1.00 20.000          H  
ATOM   1120  HE2 HIS A  68      -1.571  -1.912  -7.604  1.00 20.000          H  
ATOM   1121  N   ASN A  69      -3.961   0.394  -0.572  1.00 20.000          N  
ATOM   1122  CA  ASN A  69      -3.954   0.527   0.867  1.00 20.000          C  
ATOM   1123  C   ASN A  69      -5.229  -0.101   1.402  1.00 20.000          C  
ATOM   1124  O   ASN A  69      -6.204   0.583   1.713  1.00 20.000          O  
ATOM   1125  CB  ASN A  69      -3.752   1.972   1.273  1.00 20.000          C  
ATOM   1126  CG  ASN A  69      -2.371   2.496   0.939  1.00 20.000          C  
ATOM   1127  OD1 ASN A  69      -1.342   1.783   0.945  1.00 20.000          O  
ATOM   1128  ND2 ASN A  69      -2.320   3.752   0.670  1.00 20.000          N  
ATOM   1129  H   ASN A  69      -4.327   1.147  -1.168  1.00 20.000          H  
ATOM   1130  HA  ASN A  69      -3.120  -0.048   1.270  1.00 20.000          H  
ATOM   1131 1HB  ASN A  69      -4.429   2.580   0.723  1.00 20.000          H  
ATOM   1132 2HB  ASN A  69      -3.957   2.105   2.332  1.00 20.000          H  
ATOM   1133 1HD2 ASN A  69      -1.439   4.189   0.475  1.00 20.000          H  
ATOM   1134 2HD2 ASN A  69      -3.151   4.305   0.685  1.00 20.000          H  
ATOM   1135  N   LYS A  70      -5.205  -1.429   1.490  1.00 20.000          N  
ATOM   1136  CA  LYS A  70      -6.362  -2.243   1.857  1.00 20.000          C  
ATOM   1137  C   LYS A  70      -7.027  -1.848   3.172  1.00 20.000          C  
ATOM   1138  O   LYS A  70      -8.252  -1.785   3.232  1.00 20.000          O  
ATOM   1139  CB  LYS A  70      -5.971  -3.722   1.918  1.00 20.000          C  
ATOM   1140  CG  LYS A  70      -7.140  -4.685   2.233  1.00 20.000          C  
ATOM   1141  CD  LYS A  70      -6.682  -6.154   2.194  1.00 20.000          C  
ATOM   1142  CE  LYS A  70      -7.856  -7.146   2.350  1.00 20.000          C  
ATOM   1143  NZ  LYS A  70      -8.476  -7.109   3.715  1.00 20.000          N  
ATOM   1144  H   LYS A  70      -4.335  -1.869   1.172  1.00 20.000          H  
ATOM   1145  HA  LYS A  70      -7.108  -2.128   1.069  1.00 20.000          H  
ATOM   1146 1HB  LYS A  70      -5.536  -4.017   0.962  1.00 20.000          H  
ATOM   1147 2HB  LYS A  70      -5.207  -3.864   2.681  1.00 20.000          H  
ATOM   1148 1HG  LYS A  70      -7.544  -4.466   3.227  1.00 20.000          H  
ATOM   1149 2HG  LYS A  70      -7.936  -4.537   1.502  1.00 20.000          H  
ATOM   1150 1HD  LYS A  70      -6.181  -6.352   1.245  1.00 20.000          H  
ATOM   1151 2HD  LYS A  70      -5.972  -6.328   3.000  1.00 20.000          H  
ATOM   1152 1HE  LYS A  70      -8.621  -6.908   1.612  1.00 20.000          H  
ATOM   1153 2HE  LYS A  70      -7.487  -8.153   2.162  1.00 20.000          H  
ATOM   1154 1HZ  LYS A  70      -9.234  -7.767   3.770  1.00 20.000          H  
ATOM   1155 2HZ  LYS A  70      -7.795  -7.336   4.417  1.00 20.000          H  
ATOM   1156 3HZ  LYS A  70      -8.857  -6.172   3.916  1.00 20.000          H  
ATOM   1157  N   ILE A  71      -6.248  -1.591   4.223  1.00 20.000          N  
ATOM   1158  CA  ILE A  71      -6.852  -1.267   5.523  1.00 20.000          C  
ATOM   1159  C   ILE A  71      -7.649   0.019   5.437  1.00 20.000          C  
ATOM   1160  O   ILE A  71      -8.772   0.122   5.940  1.00 20.000          O  
ATOM   1161  CB  ILE A  71      -5.794  -1.161   6.637  1.00 20.000          C  
ATOM   1162  CG1 ILE A  71      -5.186  -2.566   6.883  1.00 20.000          C  
ATOM   1163  CG2 ILE A  71      -6.444  -0.582   7.931  1.00 20.000          C  
ATOM   1164  CD1 ILE A  71      -3.929  -2.577   7.733  1.00 20.000          C  
ATOM   1165  H   ILE A  71      -5.244  -1.634   4.105  1.00 20.000          H  
ATOM   1166  HA  ILE A  71      -7.545  -2.072   5.787  1.00 20.000          H  
ATOM   1167  HB  ILE A  71      -4.988  -0.505   6.314  1.00 20.000          H  
ATOM   1168 1HG1 ILE A  71      -5.939  -3.185   7.373  1.00 20.000          H  
ATOM   1169 2HG1 ILE A  71      -4.950  -3.015   5.921  1.00 20.000          H  
ATOM   1170 1HG2 ILE A  71      -5.704  -0.504   8.719  1.00 20.000          H  
ATOM   1171 2HG2 ILE A  71      -6.853   0.411   7.750  1.00 20.000          H  
ATOM   1172 3HG2 ILE A  71      -7.249  -1.245   8.256  1.00 20.000          H  
ATOM   1173 1HD1 ILE A  71      -3.581  -3.605   7.843  1.00 20.000          H  
ATOM   1174 2HD1 ILE A  71      -3.153  -1.985   7.246  1.00 20.000          H  
ATOM   1175 3HD1 ILE A  71      -4.129  -2.167   8.716  1.00 20.000          H  
ATOM   1176  N   ILE A  72      -7.045   1.020   4.825  1.00 20.000          N  
ATOM   1177  CA  ILE A  72      -7.713   2.285   4.652  1.00 20.000          C  
ATOM   1178  C   ILE A  72      -8.923   2.089   3.754  1.00 20.000          C  
ATOM   1179  O   ILE A  72      -9.976   2.669   4.014  1.00 20.000          O  
ATOM   1180  CB  ILE A  72      -6.792   3.371   4.115  1.00 20.000          C  
ATOM   1181  CG1 ILE A  72      -5.739   3.679   5.185  1.00 20.000          C  
ATOM   1182  CG2 ILE A  72      -7.648   4.629   3.818  1.00 20.000          C  
ATOM   1183  CD1 ILE A  72      -4.601   4.514   4.710  1.00 20.000          C  
ATOM   1184  H   ILE A  72      -6.114   0.871   4.469  1.00 20.000          H  
ATOM   1185  HA  ILE A  72      -8.071   2.618   5.625  1.00 20.000          H  
ATOM   1186  HB  ILE A  72      -6.281   3.030   3.217  1.00 20.000          H  
ATOM   1187 1HG1 ILE A  72      -6.220   4.183   6.008  1.00 20.000          H  
ATOM   1188 2HG1 ILE A  72      -5.334   2.740   5.555  1.00 20.000          H  
ATOM   1189 1HG2 ILE A  72      -7.033   5.428   3.469  1.00 20.000          H  
ATOM   1190 2HG2 ILE A  72      -8.390   4.419   3.071  1.00 20.000          H  
ATOM   1191 3HG2 ILE A  72      -8.147   4.940   4.720  1.00 20.000          H  
ATOM   1192 1HD1 ILE A  72      -3.902   4.677   5.530  1.00 20.000          H  
ATOM   1193 2HD1 ILE A  72      -4.091   4.002   3.900  1.00 20.000          H  
ATOM   1194 3HD1 ILE A  72      -4.959   5.470   4.363  1.00 20.000          H  
ATOM   1195  N   GLN A  73      -8.794   1.305   2.675  1.00 20.000          N  
ATOM   1196  CA  GLN A  73      -9.941   1.131   1.801  1.00 20.000          C  
ATOM   1197  C   GLN A  73     -11.112   0.548   2.587  1.00 20.000          C  
ATOM   1198  O   GLN A  73     -12.249   0.981   2.384  1.00 20.000          O  
ATOM   1199  CB  GLN A  73      -9.623   0.215   0.617  1.00 20.000          C  
ATOM   1200  CG  GLN A  73     -10.730   0.172  -0.440  1.00 20.000          C  
ATOM   1201  CD  GLN A  73     -10.898   1.524  -1.123  1.00 20.000          C  
ATOM   1202  OE1 GLN A  73      -9.952   2.025  -1.733  1.00 20.000          O  
ATOM   1203  NE2 GLN A  73     -12.083   2.103  -1.020  1.00 20.000          N  
ATOM   1204  H   GLN A  73      -7.899   0.860   2.453  1.00 20.000          H  
ATOM   1205  HA  GLN A  73     -10.233   2.103   1.424  1.00 20.000          H  
ATOM   1206 1HB  GLN A  73      -8.693   0.519   0.150  1.00 20.000          H  
ATOM   1207 2HB  GLN A  73      -9.475  -0.800   0.987  1.00 20.000          H  
ATOM   1208 1HG  GLN A  73     -10.462  -0.561  -1.197  1.00 20.000          H  
ATOM   1209 2HG  GLN A  73     -11.677  -0.101   0.028  1.00 20.000          H  
ATOM   1210 1HE2 GLN A  73     -12.251   2.988  -1.454  1.00 20.000          H  
ATOM   1211 2HE2 GLN A  73     -12.817   1.650  -0.509  1.00 20.000          H  
ATOM   1212  N   GLU A  74     -10.848  -0.388   3.509  1.00 20.000          N  
ATOM   1213  CA  GLU A  74     -11.923  -0.946   4.324  1.00 20.000          C  
ATOM   1214  C   GLU A  74     -12.578   0.154   5.166  1.00 20.000          C  
ATOM   1215  O   GLU A  74     -13.806   0.181   5.301  1.00 20.000          O  
ATOM   1216  CB  GLU A  74     -11.402  -2.074   5.219  1.00 20.000          C  
ATOM   1217  CG  GLU A  74     -11.016  -3.344   4.461  1.00 20.000          C  
ATOM   1218  CD  GLU A  74     -10.383  -4.394   5.339  1.00 20.000          C  
ATOM   1219  OE1 GLU A  74     -10.219  -4.147   6.509  1.00 20.000          O  
ATOM   1220  OE2 GLU A  74     -10.029  -5.444   4.823  1.00 20.000          O  
ATOM   1221  H   GLU A  74      -9.895  -0.762   3.588  1.00 20.000          H  
ATOM   1222  HA  GLU A  74     -12.678  -1.364   3.659  1.00 20.000          H  
ATOM   1223 1HB  GLU A  74     -10.522  -1.730   5.758  1.00 20.000          H  
ATOM   1224 2HB  GLU A  74     -12.160  -2.334   5.956  1.00 20.000          H  
ATOM   1225 1HG  GLU A  74     -11.916  -3.759   4.005  1.00 20.000          H  
ATOM   1226 2HG  GLU A  74     -10.334  -3.085   3.660  1.00 20.000          H  
ATOM   1227  N   LYS A  75     -11.770   1.087   5.697  1.00 20.000          N  
ATOM   1228  CA  LYS A  75     -12.327   2.191   6.482  1.00 20.000          C  
ATOM   1229  C   LYS A  75     -13.190   3.085   5.590  1.00 20.000          C  
ATOM   1230  O   LYS A  75     -14.246   3.564   6.022  1.00 20.000          O  
ATOM   1231  CB  LYS A  75     -11.221   3.055   7.116  1.00 20.000          C  
ATOM   1232  CG  LYS A  75     -10.359   2.378   8.192  1.00 20.000          C  
ATOM   1233  CD  LYS A  75     -11.143   2.075   9.457  1.00 20.000          C  
ATOM   1234  CE  LYS A  75     -10.244   1.507  10.539  1.00 20.000          C  
ATOM   1235  NZ  LYS A  75     -11.017   1.128  11.760  1.00 20.000          N  
ATOM   1236  H   LYS A  75     -10.754   0.959   5.605  1.00 20.000          H  
ATOM   1237  HA  LYS A  75     -12.970   1.780   7.259  1.00 20.000          H  
ATOM   1238 1HB  LYS A  75     -10.554   3.418   6.339  1.00 20.000          H  
ATOM   1239 2HB  LYS A  75     -11.679   3.933   7.576  1.00 20.000          H  
ATOM   1240 1HG  LYS A  75      -9.966   1.444   7.791  1.00 20.000          H  
ATOM   1241 2HG  LYS A  75      -9.517   3.026   8.435  1.00 20.000          H  
ATOM   1242 1HD  LYS A  75     -11.615   2.991   9.825  1.00 20.000          H  
ATOM   1243 2HD  LYS A  75     -11.926   1.344   9.249  1.00 20.000          H  
ATOM   1244 1HE  LYS A  75      -9.734   0.624  10.153  1.00 20.000          H  
ATOM   1245 2HE  LYS A  75      -9.500   2.256  10.811  1.00 20.000          H  
ATOM   1246 1HZ  LYS A  75     -10.388   0.756  12.457  1.00 20.000          H  
ATOM   1247 2HZ  LYS A  75     -11.494   1.938  12.136  1.00 20.000          H  
ATOM   1248 3HZ  LYS A  75     -11.705   0.424  11.519  1.00 20.000          H  
ATOM   1249  N   LEU A  76     -12.751   3.302   4.347  1.00 20.000          N  
ATOM   1250  CA  LEU A  76     -13.496   4.129   3.409  1.00 20.000          C  
ATOM   1251  C   LEU A  76     -14.822   3.458   3.058  1.00 20.000          C  
ATOM   1252  O   LEU A  76     -15.824   4.146   2.842  1.00 20.000          O  
ATOM   1253  CB  LEU A  76     -12.690   4.384   2.137  1.00 20.000          C  
ATOM   1254  CG  LEU A  76     -11.389   5.211   2.291  1.00 20.000          C  
ATOM   1255  CD1 LEU A  76     -10.723   5.236   0.953  1.00 20.000          C  
ATOM   1256  CD2 LEU A  76     -11.642   6.635   2.813  1.00 20.000          C  
ATOM   1257  H   LEU A  76     -11.837   2.914   4.088  1.00 20.000          H  
ATOM   1258  HA  LEU A  76     -13.723   5.076   3.887  1.00 20.000          H  
ATOM   1259 1HB  LEU A  76     -12.414   3.422   1.720  1.00 20.000          H  
ATOM   1260 2HB  LEU A  76     -13.325   4.890   1.419  1.00 20.000          H  
ATOM   1261  HG  LEU A  76     -10.740   4.711   2.984  1.00 20.000          H  
ATOM   1262 1HD1 LEU A  76      -9.807   5.768   1.017  1.00 20.000          H  
ATOM   1263 2HD1 LEU A  76     -10.527   4.231   0.604  1.00 20.000          H  
ATOM   1264 3HD1 LEU A  76     -11.379   5.734   0.268  1.00 20.000          H  
ATOM   1265 1HD2 LEU A  76     -10.692   7.146   2.901  1.00 20.000          H  
ATOM   1266 2HD2 LEU A  76     -12.275   7.175   2.129  1.00 20.000          H  
ATOM   1267 3HD2 LEU A  76     -12.108   6.604   3.793  1.00 20.000          H  
ATOM   1268  N   GLN A  77     -14.839   2.122   2.979  1.00 20.000          N  
ATOM   1269  CA  GLN A  77     -16.072   1.391   2.693  1.00 20.000          C  
ATOM   1270  C   GLN A  77     -17.065   1.572   3.847  1.00 20.000          C  
ATOM   1271  O   GLN A  77     -18.254   1.816   3.608  1.00 20.000          O  
ATOM   1272  CB  GLN A  77     -15.775  -0.093   2.462  1.00 20.000          C  
ATOM   1273  CG  GLN A  77     -15.022  -0.389   1.164  1.00 20.000          C  
ATOM   1274  CD  GLN A  77     -14.558  -1.831   1.082  1.00 20.000          C  
ATOM   1275  OE1 GLN A  77     -14.527  -2.526   2.099  1.00 20.000          O  
ATOM   1276  NE2 GLN A  77     -14.202  -2.286  -0.112  1.00 20.000          N  
ATOM   1277  H   GLN A  77     -13.952   1.619   3.089  1.00 20.000          H  
ATOM   1278  HA  GLN A  77     -16.519   1.800   1.788  1.00 20.000          H  
ATOM   1279 1HB  GLN A  77     -15.182  -0.472   3.288  1.00 20.000          H  
ATOM   1280 2HB  GLN A  77     -16.708  -0.652   2.448  1.00 20.000          H  
ATOM   1281 1HG  GLN A  77     -15.691  -0.200   0.328  1.00 20.000          H  
ATOM   1282 2HG  GLN A  77     -14.161   0.257   1.093  1.00 20.000          H  
ATOM   1283 1HE2 GLN A  77     -13.890  -3.233  -0.214  1.00 20.000          H  
ATOM   1284 2HE2 GLN A  77     -14.246  -1.690  -0.914  1.00 20.000          H  
ATOM   1285  N   GLU A  78     -16.568   1.502   5.096  1.00 20.000          N  
ATOM   1286  CA  GLU A  78     -17.418   1.725   6.267  1.00 20.000          C  
ATOM   1287  C   GLU A  78     -17.941   3.164   6.255  1.00 20.000          C  
ATOM   1288  O   GLU A  78     -19.101   3.432   6.592  1.00 20.000          O  
ATOM   1289  CB  GLU A  78     -16.640   1.492   7.569  1.00 20.000          C  
ATOM   1290  CG  GLU A  78     -16.262   0.060   7.892  1.00 20.000          C  
ATOM   1291  CD  GLU A  78     -15.432  -0.051   9.187  1.00 20.000          C  
ATOM   1292  OE1 GLU A  78     -14.905   0.957   9.653  1.00 20.000          O  
ATOM   1293  OE2 GLU A  78     -15.341  -1.140   9.706  1.00 20.000          O  
ATOM   1294  H   GLU A  78     -15.583   1.234   5.223  1.00 20.000          H  
ATOM   1295  HA  GLU A  78     -18.266   1.042   6.225  1.00 20.000          H  
ATOM   1296 1HB  GLU A  78     -15.711   2.031   7.501  1.00 20.000          H  
ATOM   1297 2HB  GLU A  78     -17.199   1.901   8.410  1.00 20.000          H  
ATOM   1298 1HG  GLU A  78     -17.171  -0.530   8.000  1.00 20.000          H  
ATOM   1299 2HG  GLU A  78     -15.691  -0.350   7.060  1.00 20.000          H  
ATOM   1300  N   PHE A  79     -17.079   4.100   5.841  1.00 20.000          N  
ATOM   1301  CA  PHE A  79     -17.458   5.496   5.769  1.00 20.000          C  
ATOM   1302  C   PHE A  79     -18.534   5.698   4.720  1.00 20.000          C  
ATOM   1303  O   PHE A  79     -19.514   6.411   4.952  1.00 20.000          O  
ATOM   1304  CB  PHE A  79     -16.273   6.415   5.506  1.00 20.000          C  
ATOM   1305  CG  PHE A  79     -16.712   7.800   5.587  1.00 20.000          C  
ATOM   1306  CD1 PHE A  79     -17.143   8.229   6.754  1.00 20.000          C  
ATOM   1307  CD2 PHE A  79     -16.708   8.677   4.542  1.00 20.000          C  
ATOM   1308  CE1 PHE A  79     -17.580   9.439   6.905  1.00 20.000          C  
ATOM   1309  CE2 PHE A  79     -17.149   9.950   4.700  1.00 20.000          C  
ATOM   1310  CZ  PHE A  79     -17.596  10.311   5.910  1.00 20.000          C  
ATOM   1311  H   PHE A  79     -16.118   3.823   5.624  1.00 20.000          H  
ATOM   1312  HA  PHE A  79     -17.891   5.759   6.729  1.00 20.000          H  
ATOM   1313 1HB  PHE A  79     -15.482   6.239   6.230  1.00 20.000          H  
ATOM   1314 2HB  PHE A  79     -15.873   6.228   4.514  1.00 20.000          H  
ATOM   1315  HD1 PHE A  79     -17.146   7.563   7.587  1.00 20.000          H  
ATOM   1316  HD2 PHE A  79     -16.369   8.368   3.613  1.00 20.000          H  
ATOM   1317  HE1 PHE A  79     -17.917   9.723   7.859  1.00 20.000          H  
ATOM   1318  HE2 PHE A  79     -17.152  10.661   3.869  1.00 20.000          H  
ATOM   1319  HZ  PHE A  79     -17.960  11.285   6.099  1.00 20.000          H  
ATOM   1320  N   THR A  80     -18.362   5.067   3.564  1.00 20.000          N  
ATOM   1321  CA  THR A  80     -19.323   5.160   2.488  1.00 20.000          C  
ATOM   1322  C   THR A  80     -20.691   4.757   3.029  1.00 20.000          C  
ATOM   1323  O   THR A  80     -21.689   5.431   2.749  1.00 20.000          O  
ATOM   1324  CB  THR A  80     -18.936   4.238   1.307  1.00 20.000          C  
ATOM   1325  OG1 THR A  80     -17.635   4.599   0.806  1.00 20.000          O  
ATOM   1326  CG2 THR A  80     -19.945   4.399   0.184  1.00 20.000          C  
ATOM   1327  H   THR A  80     -17.512   4.532   3.414  1.00 20.000          H  
ATOM   1328  HA  THR A  80     -19.382   6.188   2.149  1.00 20.000          H  
ATOM   1329  HB  THR A  80     -18.920   3.205   1.633  1.00 20.000          H  
ATOM   1330  HG1 THR A  80     -16.956   4.411   1.490  1.00 20.000          H  
ATOM   1331 1HG2 THR A  80     -19.663   3.754  -0.645  1.00 20.000          H  
ATOM   1332 2HG2 THR A  80     -20.941   4.123   0.530  1.00 20.000          H  
ATOM   1333 3HG2 THR A  80     -19.953   5.436  -0.148  1.00 20.000          H  
ATOM   1334  N   GLN A  81     -20.742   3.662   3.805  1.00 20.000          N  
ATOM   1335  CA  GLN A  81     -21.997   3.212   4.395  1.00 20.000          C  
ATOM   1336  C   GLN A  81     -22.579   4.273   5.346  1.00 20.000          C  
ATOM   1337  O   GLN A  81     -23.791   4.506   5.331  1.00 20.000          O  
ATOM   1338  CB  GLN A  81     -21.787   1.897   5.143  1.00 20.000          C  
ATOM   1339  CG  GLN A  81     -21.492   0.713   4.242  1.00 20.000          C  
ATOM   1340  CD  GLN A  81     -21.132  -0.529   5.027  1.00 20.000          C  
ATOM   1341  OE1 GLN A  81     -20.907  -0.465   6.239  1.00 20.000          O  
ATOM   1342  NE2 GLN A  81     -21.066  -1.662   4.345  1.00 20.000          N  
ATOM   1343  H   GLN A  81     -19.880   3.118   3.938  1.00 20.000          H  
ATOM   1344  HA  GLN A  81     -22.712   3.046   3.592  1.00 20.000          H  
ATOM   1345 1HB  GLN A  81     -20.960   2.002   5.834  1.00 20.000          H  
ATOM   1346 2HB  GLN A  81     -22.674   1.666   5.730  1.00 20.000          H  
ATOM   1347 1HG  GLN A  81     -22.375   0.498   3.645  1.00 20.000          H  
ATOM   1348 2HG  GLN A  81     -20.656   0.962   3.594  1.00 20.000          H  
ATOM   1349 1HE2 GLN A  81     -20.828  -2.514   4.812  1.00 20.000          H  
ATOM   1350 2HE2 GLN A  81     -21.252  -1.669   3.362  1.00 20.000          H  
ATOM   1351  N   LYS A  82     -21.731   4.938   6.151  1.00 20.000          N  
ATOM   1352  CA  LYS A  82     -22.251   5.982   7.042  1.00 20.000          C  
ATOM   1353  C   LYS A  82     -22.830   7.140   6.232  1.00 20.000          C  
ATOM   1354  O   LYS A  82     -23.877   7.698   6.585  1.00 20.000          O  
ATOM   1355  CB  LYS A  82     -21.180   6.528   7.992  1.00 20.000          C  
ATOM   1356  CG  LYS A  82     -20.726   5.554   9.059  1.00 20.000          C  
ATOM   1357  CD  LYS A  82     -19.767   6.221  10.053  1.00 20.000          C  
ATOM   1358  CE  LYS A  82     -19.140   5.210  11.031  1.00 20.000          C  
ATOM   1359  NZ  LYS A  82     -20.162   4.416  11.796  1.00 20.000          N  
ATOM   1360  H   LYS A  82     -20.745   4.648   6.180  1.00 20.000          H  
ATOM   1361  HA  LYS A  82     -23.056   5.556   7.638  1.00 20.000          H  
ATOM   1362 1HB  LYS A  82     -20.305   6.832   7.413  1.00 20.000          H  
ATOM   1363 2HB  LYS A  82     -21.562   7.414   8.493  1.00 20.000          H  
ATOM   1364 1HG  LYS A  82     -21.604   5.188   9.587  1.00 20.000          H  
ATOM   1365 2HG  LYS A  82     -20.225   4.712   8.582  1.00 20.000          H  
ATOM   1366 1HD  LYS A  82     -18.967   6.723   9.508  1.00 20.000          H  
ATOM   1367 2HD  LYS A  82     -20.310   6.974  10.633  1.00 20.000          H  
ATOM   1368 1HE  LYS A  82     -18.500   4.525  10.473  1.00 20.000          H  
ATOM   1369 2HE  LYS A  82     -18.528   5.763  11.745  1.00 20.000          H  
ATOM   1370 1HZ  LYS A  82     -19.691   3.782  12.422  1.00 20.000          H  
ATOM   1371 2HZ  LYS A  82     -20.785   5.028  12.352  1.00 20.000          H  
ATOM   1372 3HZ  LYS A  82     -20.724   3.886  11.153  1.00 20.000          H  
ATOM   1373  N   MET A  83     -22.159   7.516   5.144  1.00 20.000          N  
ATOM   1374  CA  MET A  83     -22.671   8.618   4.349  1.00 20.000          C  
ATOM   1375  C   MET A  83     -23.974   8.224   3.671  1.00 20.000          C  
ATOM   1376  O   MET A  83     -24.860   9.068   3.493  1.00 20.000          O  
ATOM   1377  CB  MET A  83     -21.648   9.079   3.327  1.00 20.000          C  
ATOM   1378  CG  MET A  83     -20.431   9.717   3.949  1.00 20.000          C  
ATOM   1379  SD  MET A  83     -20.808  11.075   5.098  1.00 20.000          S  
ATOM   1380  CE  MET A  83     -21.489  12.341   4.094  1.00 20.000          C  
ATOM   1381  H   MET A  83     -21.269   7.055   4.923  1.00 20.000          H  
ATOM   1382  HA  MET A  83     -22.895   9.445   5.017  1.00 20.000          H  
ATOM   1383 1HB  MET A  83     -21.304   8.210   2.760  1.00 20.000          H  
ATOM   1384 2HB  MET A  83     -22.102   9.770   2.624  1.00 20.000          H  
ATOM   1385 1HG  MET A  83     -19.894   8.947   4.500  1.00 20.000          H  
ATOM   1386 2HG  MET A  83     -19.775  10.095   3.164  1.00 20.000          H  
ATOM   1387 1HE  MET A  83     -21.739  13.186   4.720  1.00 20.000          H  
ATOM   1388 2HE  MET A  83     -20.763  12.648   3.338  1.00 20.000          H  
ATOM   1389 3HE  MET A  83     -22.391  11.976   3.606  1.00 20.000          H  
ATOM   1390  N   ALA A  84     -24.098   6.945   3.288  1.00 20.000          N  
ATOM   1391  CA  ALA A  84     -25.326   6.447   2.695  1.00 20.000          C  
ATOM   1392  C   ALA A  84     -26.473   6.578   3.695  1.00 20.000          C  
ATOM   1393  O   ALA A  84     -27.587   6.956   3.316  1.00 20.000          O  
ATOM   1394  CB  ALA A  84     -25.164   5.005   2.257  1.00 20.000          C  
ATOM   1395  H   ALA A  84     -23.289   6.321   3.375  1.00 20.000          H  
ATOM   1396  HA  ALA A  84     -25.557   7.060   1.824  1.00 20.000          H  
ATOM   1397 1HB  ALA A  84     -26.086   4.656   1.798  1.00 20.000          H  
ATOM   1398 2HB  ALA A  84     -24.346   4.938   1.539  1.00 20.000          H  
ATOM   1399 3HB  ALA A  84     -24.936   4.389   3.118  1.00 20.000          H  
ATOM   1400  N   LYS A  85     -26.192   6.284   4.983  1.00 20.000          N  
ATOM   1401  CA  LYS A  85     -27.201   6.422   6.030  1.00 20.000          C  
ATOM   1402  C   LYS A  85     -27.631   7.873   6.156  1.00 20.000          C  
ATOM   1403  O   LYS A  85     -28.828   8.151   6.265  1.00 20.000          O  
ATOM   1404  CB  LYS A  85     -26.697   5.907   7.382  1.00 20.000          C  
ATOM   1405  CG  LYS A  85     -26.554   4.394   7.471  1.00 20.000          C  
ATOM   1406  CD  LYS A  85     -26.033   3.954   8.842  1.00 20.000          C  
ATOM   1407  CE  LYS A  85     -25.871   2.438   8.908  1.00 20.000          C  
ATOM   1408  NZ  LYS A  85     -25.359   1.983  10.235  1.00 20.000          N  
ATOM   1409  H   LYS A  85     -25.267   5.897   5.201  1.00 20.000          H  
ATOM   1410  HA  LYS A  85     -28.074   5.837   5.746  1.00 20.000          H  
ATOM   1411 1HB  LYS A  85     -25.726   6.338   7.589  1.00 20.000          H  
ATOM   1412 2HB  LYS A  85     -27.372   6.236   8.173  1.00 20.000          H  
ATOM   1413 1HG  LYS A  85     -27.524   3.932   7.291  1.00 20.000          H  
ATOM   1414 2HG  LYS A  85     -25.866   4.055   6.701  1.00 20.000          H  
ATOM   1415 1HD  LYS A  85     -25.063   4.421   9.024  1.00 20.000          H  
ATOM   1416 2HD  LYS A  85     -26.725   4.277   9.619  1.00 20.000          H  
ATOM   1417 1HE  LYS A  85     -26.835   1.968   8.720  1.00 20.000          H  
ATOM   1418 2HE  LYS A  85     -25.168   2.126   8.133  1.00 20.000          H  
ATOM   1419 1HZ  LYS A  85     -25.265   0.976  10.231  1.00 20.000          H  
ATOM   1420 2HZ  LYS A  85     -24.459   2.402  10.416  1.00 20.000          H  
ATOM   1421 3HZ  LYS A  85     -26.008   2.255  10.959  1.00 20.000          H  
ATOM   1422  N   ILE A  86     -26.673   8.806   6.074  1.00 20.000          N  
ATOM   1423  CA  ILE A  86     -27.019  10.219   6.138  1.00 20.000          C  
ATOM   1424  C   ILE A  86     -27.902  10.609   4.974  1.00 20.000          C  
ATOM   1425  O   ILE A  86     -28.907  11.278   5.192  1.00 20.000          O  
ATOM   1426  CB  ILE A  86     -25.779  11.147   6.184  1.00 20.000          C  
ATOM   1427  CG1 ILE A  86     -25.075  10.966   7.533  1.00 20.000          C  
ATOM   1428  CG2 ILE A  86     -26.167  12.617   5.911  1.00 20.000          C  
ATOM   1429  CD1 ILE A  86     -23.710  11.593   7.648  1.00 20.000          C  
ATOM   1430  H   ILE A  86     -25.693   8.498   6.031  1.00 20.000          H  
ATOM   1431  HA  ILE A  86     -27.582  10.386   7.053  1.00 20.000          H  
ATOM   1432  HB  ILE A  86     -25.073  10.828   5.419  1.00 20.000          H  
ATOM   1433 1HG1 ILE A  86     -25.710  11.374   8.319  1.00 20.000          H  
ATOM   1434 2HG1 ILE A  86     -24.956   9.900   7.698  1.00 20.000          H  
ATOM   1435 1HG2 ILE A  86     -25.294  13.221   5.935  1.00 20.000          H  
ATOM   1436 2HG2 ILE A  86     -26.627  12.728   4.929  1.00 20.000          H  
ATOM   1437 3HG2 ILE A  86     -26.857  12.963   6.649  1.00 20.000          H  
ATOM   1438 1HD1 ILE A  86     -23.313  11.376   8.629  1.00 20.000          H  
ATOM   1439 2HD1 ILE A  86     -23.064  11.168   6.900  1.00 20.000          H  
ATOM   1440 3HD1 ILE A  86     -23.765  12.665   7.514  1.00 20.000          H  
ATOM   1441  N   SER A  87     -27.541  10.200   3.754  1.00 20.000          N  
ATOM   1442  CA  SER A  87     -28.320  10.540   2.566  1.00 20.000          C  
ATOM   1443  C   SER A  87     -29.751  10.026   2.693  1.00 20.000          C  
ATOM   1444  O   SER A  87     -30.723  10.750   2.406  1.00 20.000          O  
ATOM   1445  CB  SER A  87     -27.659   9.947   1.337  1.00 20.000          C  
ATOM   1446  OG  SER A  87     -28.373  10.253   0.170  1.00 20.000          O  
ATOM   1447  H   SER A  87     -26.675   9.662   3.647  1.00 20.000          H  
ATOM   1448  HA  SER A  87     -28.345  11.627   2.469  1.00 20.000          H  
ATOM   1449 1HB  SER A  87     -26.641  10.327   1.260  1.00 20.000          H  
ATOM   1450 2HB  SER A  87     -27.591   8.866   1.453  1.00 20.000          H  
ATOM   1451  HG  SER A  87     -27.885   9.844  -0.547  1.00 20.000          H  
ATOM   1452  N   HIS A  88     -29.892   8.776   3.151  1.00 20.000          N  
ATOM   1453  CA  HIS A  88     -31.203   8.188   3.348  1.00 20.000          C  
ATOM   1454  C   HIS A  88     -32.013   9.024   4.328  1.00 20.000          C  
ATOM   1455  O   HIS A  88     -33.168   9.386   4.055  1.00 20.000          O  
ATOM   1456  CB  HIS A  88     -31.106   6.769   3.910  1.00 20.000          C  
ATOM   1457  CG  HIS A  88     -32.445   6.192   4.138  1.00 20.000          C  
ATOM   1458  ND1 HIS A  88     -33.189   5.607   3.134  1.00 20.000          N  
ATOM   1459  CD2 HIS A  88     -33.223   6.179   5.242  1.00 20.000          C  
ATOM   1460  CE1 HIS A  88     -34.364   5.249   3.622  1.00 20.000          C  
ATOM   1461  NE2 HIS A  88     -34.408   5.594   4.894  1.00 20.000          N  
ATOM   1462  H   HIS A  88     -29.060   8.208   3.339  1.00 20.000          H  
ATOM   1463  HA  HIS A  88     -31.739   8.155   2.402  1.00 20.000          H  
ATOM   1464 1HB  HIS A  88     -30.553   6.135   3.219  1.00 20.000          H  
ATOM   1465 2HB  HIS A  88     -30.564   6.782   4.854  1.00 20.000          H  
ATOM   1466  HD2 HIS A  88     -32.970   6.589   6.222  1.00 20.000          H  
ATOM   1467  HE1 HIS A  88     -35.170   4.774   3.065  1.00 20.000          H  
ATOM   1468  HE2 HIS A  88     -35.209   5.486   5.542  1.00 20.000          H  
ATOM   1469  N   LEU A  89     -31.409   9.319   5.482  1.00 20.000          N  
ATOM   1470  CA  LEU A  89     -32.080  10.077   6.510  1.00 20.000          C  
ATOM   1471  C   LEU A  89     -32.434  11.484   6.058  1.00 20.000          C  
ATOM   1472  O   LEU A  89     -33.494  11.980   6.446  1.00 20.000          O  
ATOM   1473  CB  LEU A  89     -31.224  10.132   7.763  1.00 20.000          C  
ATOM   1474  CG  LEU A  89     -31.036   8.834   8.554  1.00 20.000          C  
ATOM   1475  CD1 LEU A  89     -29.970   9.076   9.632  1.00 20.000          C  
ATOM   1476  CD2 LEU A  89     -32.369   8.415   9.201  1.00 20.000          C  
ATOM   1477  H   LEU A  89     -30.455   8.988   5.654  1.00 20.000          H  
ATOM   1478  HA  LEU A  89     -33.013   9.571   6.735  1.00 20.000          H  
ATOM   1479 1HB  LEU A  89     -30.240  10.508   7.489  1.00 20.000          H  
ATOM   1480 2HB  LEU A  89     -31.687  10.805   8.421  1.00 20.000          H  
ATOM   1481  HG  LEU A  89     -30.693   8.042   7.895  1.00 20.000          H  
ATOM   1482 1HD1 LEU A  89     -29.828   8.159  10.194  1.00 20.000          H  
ATOM   1483 2HD1 LEU A  89     -29.029   9.364   9.160  1.00 20.000          H  
ATOM   1484 3HD1 LEU A  89     -30.296   9.867  10.307  1.00 20.000          H  
ATOM   1485 1HD2 LEU A  89     -32.215   7.502   9.773  1.00 20.000          H  
ATOM   1486 2HD2 LEU A  89     -32.713   9.204   9.869  1.00 20.000          H  
ATOM   1487 3HD2 LEU A  89     -33.131   8.227   8.449  1.00 20.000          H  
ATOM   1488  N   GLU A  90     -31.574  12.139   5.255  1.00 20.000          N  
ATOM   1489  CA  GLU A  90     -31.901  13.472   4.759  1.00 20.000          C  
ATOM   1490  C   GLU A  90     -33.167  13.416   3.923  1.00 20.000          C  
ATOM   1491  O   GLU A  90     -34.017  14.300   4.041  1.00 20.000          O  
ATOM   1492  CB  GLU A  90     -30.784  14.067   3.892  1.00 20.000          C  
ATOM   1493  CG  GLU A  90     -29.543  14.503   4.619  1.00 20.000          C  
ATOM   1494  CD  GLU A  90     -28.474  15.024   3.681  1.00 20.000          C  
ATOM   1495  OE1 GLU A  90     -28.687  14.974   2.488  1.00 20.000          O  
ATOM   1496  OE2 GLU A  90     -27.470  15.485   4.139  1.00 20.000          O  
ATOM   1497  H   GLU A  90     -30.672  11.716   5.027  1.00 20.000          H  
ATOM   1498  HA  GLU A  90     -32.071  14.128   5.610  1.00 20.000          H  
ATOM   1499 1HB  GLU A  90     -30.479  13.324   3.153  1.00 20.000          H  
ATOM   1500 2HB  GLU A  90     -31.171  14.926   3.348  1.00 20.000          H  
ATOM   1501 1HG  GLU A  90     -29.843  15.300   5.277  1.00 20.000          H  
ATOM   1502 2HG  GLU A  90     -29.156  13.698   5.225  1.00 20.000          H  
ATOM   1503  N   THR A  91     -33.316  12.363   3.108  1.00 20.000          N  
ATOM   1504  CA  THR A  91     -34.522  12.224   2.304  1.00 20.000          C  
ATOM   1505  C   THR A  91     -35.745  12.085   3.199  1.00 20.000          C  
ATOM   1506  O   THR A  91     -36.752  12.768   2.976  1.00 20.000          O  
ATOM   1507  CB  THR A  91     -34.448  11.015   1.343  1.00 20.000          C  
ATOM   1508  OG1 THR A  91     -33.373  11.207   0.412  1.00 20.000          O  
ATOM   1509  CG2 THR A  91     -35.773  10.877   0.573  1.00 20.000          C  
ATOM   1510  H   THR A  91     -32.540  11.697   3.010  1.00 20.000          H  
ATOM   1511  HA  THR A  91     -34.642  13.123   1.705  1.00 20.000          H  
ATOM   1512  HB  THR A  91     -34.265  10.104   1.910  1.00 20.000          H  
ATOM   1513  HG1 THR A  91     -32.525  11.144   0.883  1.00 20.000          H  
ATOM   1514 1HG2 THR A  91     -35.708  10.028  -0.104  1.00 20.000          H  
ATOM   1515 2HG2 THR A  91     -36.595  10.714   1.266  1.00 20.000          H  
ATOM   1516 3HG2 THR A  91     -35.958  11.784   0.000  1.00 20.000          H  
ATOM   1517  N   GLU A  92     -35.669  11.219   4.219  1.00 20.000          N  
ATOM   1518  CA  GLU A  92     -36.817  11.043   5.104  1.00 20.000          C  
ATOM   1519  C   GLU A  92     -37.161  12.341   5.832  1.00 20.000          C  
ATOM   1520  O   GLU A  92     -38.341  12.676   5.983  1.00 20.000          O  
ATOM   1521  CB  GLU A  92     -36.561   9.956   6.154  1.00 20.000          C  
ATOM   1522  CG  GLU A  92     -36.520   8.520   5.652  1.00 20.000          C  
ATOM   1523  CD  GLU A  92     -36.259   7.515   6.785  1.00 20.000          C  
ATOM   1524  OE1 GLU A  92     -35.865   7.938   7.856  1.00 20.000          O  
ATOM   1525  OE2 GLU A  92     -36.485   6.331   6.583  1.00 20.000          O  
ATOM   1526  H   GLU A  92     -34.812  10.664   4.339  1.00 20.000          H  
ATOM   1527  HA  GLU A  92     -37.676  10.751   4.498  1.00 20.000          H  
ATOM   1528 1HB  GLU A  92     -35.604  10.157   6.636  1.00 20.000          H  
ATOM   1529 2HB  GLU A  92     -37.332  10.014   6.915  1.00 20.000          H  
ATOM   1530 1HG  GLU A  92     -37.468   8.284   5.173  1.00 20.000          H  
ATOM   1531 2HG  GLU A  92     -35.730   8.434   4.903  1.00 20.000          H  
ATOM   1532  N   LEU A  93     -36.127  13.078   6.265  1.00 20.000          N  
ATOM   1533  CA  LEU A  93     -36.290  14.341   6.961  1.00 20.000          C  
ATOM   1534  C   LEU A  93     -37.010  15.333   6.060  1.00 20.000          C  
ATOM   1535  O   LEU A  93     -37.943  16.014   6.494  1.00 20.000          O  
ATOM   1536  CB  LEU A  93     -34.928  14.889   7.410  1.00 20.000          C  
ATOM   1537  CG  LEU A  93     -34.926  16.163   8.315  1.00 20.000          C  
ATOM   1538  CD1 LEU A  93     -33.676  16.140   9.184  1.00 20.000          C  
ATOM   1539  CD2 LEU A  93     -34.912  17.400   7.462  1.00 20.000          C  
ATOM   1540  H   LEU A  93     -35.178  12.718   6.134  1.00 20.000          H  
ATOM   1541  HA  LEU A  93     -36.878  14.167   7.854  1.00 20.000          H  
ATOM   1542 1HB  LEU A  93     -34.394  14.097   7.926  1.00 20.000          H  
ATOM   1543 2HB  LEU A  93     -34.359  15.131   6.513  1.00 20.000          H  
ATOM   1544  HG  LEU A  93     -35.807  16.171   8.960  1.00 20.000          H  
ATOM   1545 1HD1 LEU A  93     -33.647  17.018   9.819  1.00 20.000          H  
ATOM   1546 2HD1 LEU A  93     -33.701  15.258   9.801  1.00 20.000          H  
ATOM   1547 3HD1 LEU A  93     -32.788  16.122   8.555  1.00 20.000          H  
ATOM   1548 1HD2 LEU A  93     -34.886  18.283   8.099  1.00 20.000          H  
ATOM   1549 2HD2 LEU A  93     -34.052  17.371   6.845  1.00 20.000          H  
ATOM   1550 3HD2 LEU A  93     -35.755  17.455   6.843  1.00 20.000          H  
ATOM   1551  N   LYS A  94     -36.556  15.473   4.812  1.00 20.000          N  
ATOM   1552  CA  LYS A  94     -37.208  16.404   3.910  1.00 20.000          C  
ATOM   1553  C   LYS A  94     -38.668  16.035   3.681  1.00 20.000          C  
ATOM   1554  O   LYS A  94     -39.525  16.921   3.659  1.00 20.000          O  
ATOM   1555  CB  LYS A  94     -36.476  16.484   2.578  1.00 20.000          C  
ATOM   1556  CG  LYS A  94     -35.150  17.248   2.639  1.00 20.000          C  
ATOM   1557  CD  LYS A  94     -34.365  17.165   1.318  1.00 20.000          C  
ATOM   1558  CE  LYS A  94     -35.041  17.966   0.184  1.00 20.000          C  
ATOM   1559  NZ  LYS A  94     -34.227  17.962  -1.068  1.00 20.000          N  
ATOM   1560  H   LYS A  94     -35.746  14.930   4.496  1.00 20.000          H  
ATOM   1561  HA  LYS A  94     -37.181  17.392   4.365  1.00 20.000          H  
ATOM   1562 1HB  LYS A  94     -36.267  15.469   2.225  1.00 20.000          H  
ATOM   1563 2HB  LYS A  94     -37.128  16.959   1.853  1.00 20.000          H  
ATOM   1564 1HG  LYS A  94     -35.355  18.292   2.865  1.00 20.000          H  
ATOM   1565 2HG  LYS A  94     -34.536  16.837   3.443  1.00 20.000          H  
ATOM   1566 1HD  LYS A  94     -33.361  17.556   1.478  1.00 20.000          H  
ATOM   1567 2HD  LYS A  94     -34.283  16.118   1.019  1.00 20.000          H  
ATOM   1568 1HE  LYS A  94     -36.010  17.533  -0.042  1.00 20.000          H  
ATOM   1569 2HE  LYS A  94     -35.181  18.997   0.513  1.00 20.000          H  
ATOM   1570 1HZ  LYS A  94     -34.710  18.498  -1.777  1.00 20.000          H  
ATOM   1571 2HZ  LYS A  94     -33.325  18.377  -0.891  1.00 20.000          H  
ATOM   1572 3HZ  LYS A  94     -34.104  17.013  -1.392  1.00 20.000          H  
ATOM   1573  N   GLN A  95     -38.972  14.740   3.541  1.00 20.000          N  
ATOM   1574  CA  GLN A  95     -40.351  14.328   3.305  1.00 20.000          C  
ATOM   1575  C   GLN A  95     -41.254  14.701   4.480  1.00 20.000          C  
ATOM   1576  O   GLN A  95     -42.359  15.231   4.275  1.00 20.000          O  
ATOM   1577  CB  GLN A  95     -40.393  12.821   3.059  1.00 20.000          C  
ATOM   1578  CG  GLN A  95     -39.776  12.391   1.732  1.00 20.000          C  
ATOM   1579  CD  GLN A  95     -39.638  10.891   1.630  1.00 20.000          C  
ATOM   1580  OE1 GLN A  95     -39.747  10.189   2.640  1.00 20.000          O  
ATOM   1581  NE2 GLN A  95     -39.400  10.390   0.425  1.00 20.000          N  
ATOM   1582  H   GLN A  95     -38.219  14.040   3.537  1.00 20.000          H  
ATOM   1583  HA  GLN A  95     -40.716  14.841   2.418  1.00 20.000          H  
ATOM   1584 1HB  GLN A  95     -39.850  12.316   3.857  1.00 20.000          H  
ATOM   1585 2HB  GLN A  95     -41.423  12.473   3.090  1.00 20.000          H  
ATOM   1586 1HG  GLN A  95     -40.423  12.726   0.926  1.00 20.000          H  
ATOM   1587 2HG  GLN A  95     -38.796  12.839   1.623  1.00 20.000          H  
ATOM   1588 1HE2 GLN A  95     -39.301   9.401   0.305  1.00 20.000          H  
ATOM   1589 2HE2 GLN A  95     -39.320  10.997  -0.367  1.00 20.000          H  
ATOM   1590  N   VAL A  96     -40.773  14.475   5.708  1.00 20.000          N  
ATOM   1591  CA  VAL A  96     -41.541  14.867   6.879  1.00 20.000          C  
ATOM   1592  C   VAL A  96     -41.629  16.395   7.001  1.00 20.000          C  
ATOM   1593  O   VAL A  96     -42.650  16.908   7.451  1.00 20.000          O  
ATOM   1594  CB  VAL A  96     -41.074  14.144   8.165  1.00 20.000          C  
ATOM   1595  CG1 VAL A  96     -39.703  14.535   8.540  1.00 20.000          C  
ATOM   1596  CG2 VAL A  96     -42.068  14.483   9.305  1.00 20.000          C  
ATOM   1597  H   VAL A  96     -39.870  13.996   5.807  1.00 20.000          H  
ATOM   1598  HA  VAL A  96     -42.554  14.502   6.727  1.00 20.000          H  
ATOM   1599  HB  VAL A  96     -41.070  13.069   7.990  1.00 20.000          H  
ATOM   1600 1HG1 VAL A  96     -39.395  14.012   9.440  1.00 20.000          H  
ATOM   1601 2HG1 VAL A  96     -39.076  14.261   7.742  1.00 20.000          H  
ATOM   1602 3HG1 VAL A  96     -39.636  15.567   8.693  1.00 20.000          H  
ATOM   1603 1HG2 VAL A  96     -41.768  13.963  10.212  1.00 20.000          H  
ATOM   1604 2HG2 VAL A  96     -42.082  15.548   9.497  1.00 20.000          H  
ATOM   1605 3HG2 VAL A  96     -43.071  14.163   9.018  1.00 20.000          H  
ATOM   1606  N   CYS A  97     -40.580  17.131   6.601  1.00 20.000          N  
ATOM   1607  CA  CYS A  97     -40.661  18.592   6.620  1.00 20.000          C  
ATOM   1608  C   CYS A  97     -41.733  19.081   5.647  1.00 20.000          C  
ATOM   1609  O   CYS A  97     -42.563  19.921   5.991  1.00 20.000          O  
ATOM   1610  CB  CYS A  97     -39.361  19.256   6.139  1.00 20.000          C  
ATOM   1611  SG  CYS A  97     -37.937  19.105   7.192  1.00 20.000          S  
ATOM   1612  H   CYS A  97     -39.717  16.661   6.315  1.00 20.000          H  
ATOM   1613  HA  CYS A  97     -40.909  18.924   7.626  1.00 20.000          H  
ATOM   1614 1HB  CYS A  97     -39.096  18.855   5.170  1.00 20.000          H  
ATOM   1615 2HB  CYS A  97     -39.549  20.319   5.997  1.00 20.000          H  
ATOM   1616  HG  CYS A  97     -37.818  17.749   7.071  1.00 20.000          H  
ATOM   1617  N   HIS A  98     -41.785  18.493   4.446  1.00 20.000          N  
ATOM   1618  CA  HIS A  98     -42.748  18.927   3.436  1.00 20.000          C  
ATOM   1619  C   HIS A  98     -44.166  18.596   3.885  1.00 20.000          C  
ATOM   1620  O   HIS A  98     -45.108  19.358   3.656  1.00 20.000          O  
ATOM   1621  CB  HIS A  98     -42.461  18.278   2.073  1.00 20.000          C  
ATOM   1622  CG  HIS A  98     -41.198  18.786   1.381  1.00 20.000          C  
ATOM   1623  ND1 HIS A  98     -41.018  20.115   1.022  1.00 20.000          N  
ATOM   1624  CD2 HIS A  98     -40.080  18.130   0.964  1.00 20.000          C  
ATOM   1625  CE1 HIS A  98     -39.841  20.249   0.432  1.00 20.000          C  
ATOM   1626  NE2 HIS A  98     -39.253  19.061   0.381  1.00 20.000          N  
ATOM   1627  H   HIS A  98     -41.077  17.797   4.199  1.00 20.000          H  
ATOM   1628  HA  HIS A  98     -42.679  20.005   3.308  1.00 20.000          H  
ATOM   1629 1HB  HIS A  98     -42.356  17.199   2.211  1.00 20.000          H  
ATOM   1630 2HB  HIS A  98     -43.304  18.444   1.408  1.00 20.000          H  
ATOM   1631  HD1 HIS A  98     -41.561  20.924   1.372  1.00 20.000          H  
ATOM   1632  HD2 HIS A  98     -39.774  17.085   1.016  1.00 20.000          H  
ATOM   1633  HE1 HIS A  98     -39.515  21.227   0.079  1.00 20.000          H  
ATOM   1634  N   SER A  99     -44.307  17.490   4.600  1.00 20.000          N  
ATOM   1635  CA  SER A  99     -45.584  17.009   5.106  1.00 20.000          C  
ATOM   1636  C   SER A  99     -46.249  17.973   6.097  1.00 20.000          C  
ATOM   1637  O   SER A  99     -47.437  17.823   6.397  1.00 20.000          O  
ATOM   1638  CB  SER A  99     -45.399  15.657   5.768  1.00 20.000          C  
ATOM   1639  OG  SER A  99     -45.013  14.676   4.829  1.00 20.000          O  
ATOM   1640  H   SER A  99     -43.488  16.893   4.726  1.00 20.000          H  
ATOM   1641  HA  SER A  99     -46.254  16.884   4.257  1.00 20.000          H  
ATOM   1642 1HB  SER A  99     -44.657  15.733   6.549  1.00 20.000          H  
ATOM   1643 2HB  SER A  99     -46.333  15.362   6.239  1.00 20.000          H  
ATOM   1644  HG  SER A  99     -44.081  14.873   4.591  1.00 20.000          H  
ATOM   1645  N   VAL A 100     -45.486  18.922   6.657  1.00 20.000          N  
ATOM   1646  CA  VAL A 100     -46.030  19.878   7.612  1.00 20.000          C  
ATOM   1647  C   VAL A 100     -45.838  21.319   7.130  1.00 20.000          C  
ATOM   1648  O   VAL A 100     -45.923  22.253   7.933  1.00 20.000          O  
ATOM   1649  CB  VAL A 100     -45.372  19.716   9.003  1.00 20.000          C  
ATOM   1650  CG1 VAL A 100     -45.685  18.332   9.571  1.00 20.000          C  
ATOM   1651  CG2 VAL A 100     -43.863  19.923   8.902  1.00 20.000          C  
ATOM   1652  H   VAL A 100     -44.510  19.037   6.364  1.00 20.000          H  
ATOM   1653  HA  VAL A 100     -47.099  19.695   7.713  1.00 20.000          H  
ATOM   1654  HB  VAL A 100     -45.796  20.458   9.675  1.00 20.000          H  
ATOM   1655 1HG1 VAL A 100     -45.243  18.236  10.557  1.00 20.000          H  
ATOM   1656 2HG1 VAL A 100     -46.763  18.207   9.642  1.00 20.000          H  
ATOM   1657 3HG1 VAL A 100     -45.271  17.567   8.912  1.00 20.000          H  
ATOM   1658 1HG2 VAL A 100     -43.424  19.834   9.878  1.00 20.000          H  
ATOM   1659 2HG2 VAL A 100     -43.442  19.175   8.247  1.00 20.000          H  
ATOM   1660 3HG2 VAL A 100     -43.644  20.914   8.506  1.00 20.000          H  
ATOM   1661  N   GLU A 101     -45.530  21.486   5.844  1.00 20.000          N  
ATOM   1662  CA  GLU A 101     -45.257  22.790   5.256  1.00 20.000          C  
ATOM   1663  C   GLU A 101     -46.528  23.473   4.756  1.00 20.000          C  
ATOM   1664  O   GLU A 101     -46.553  24.691   4.575  1.00 20.000          O  
ATOM   1665  OXT GLU A 101     -47.511  22.796   4.458  1.00 20.000          O  
ATOM   1666  CB  GLU A 101     -44.248  22.599   4.117  1.00 20.000          C  
ATOM   1667  CG  GLU A 101     -43.723  23.842   3.419  1.00 20.000          C  
ATOM   1668  CD  GLU A 101     -42.701  23.461   2.354  1.00 20.000          C  
ATOM   1669  OE1 GLU A 101     -42.538  22.277   2.128  1.00 20.000          O  
ATOM   1670  OE2 GLU A 101     -42.090  24.331   1.785  1.00 20.000          O  
ATOM   1671  H   GLU A 101     -45.479  20.669   5.228  1.00 20.000          H  
ATOM   1672  HA  GLU A 101     -44.805  23.422   6.020  1.00 20.000          H  
ATOM   1673 1HB  GLU A 101     -43.385  22.060   4.508  1.00 20.000          H  
ATOM   1674 2HB  GLU A 101     -44.696  21.964   3.354  1.00 20.000          H  
ATOM   1675 1HG  GLU A 101     -44.552  24.370   2.948  1.00 20.000          H  
ATOM   1676 2HG  GLU A 101     -43.269  24.503   4.153  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 -597.002 51.6438 526.159 -37.4885 11.3357 23.8864 258.94 -268.093 -0.87814 -6.67204 -241.937 -21.5429 -102.806 -2.66806 -5.33428 -11.4582 0 1.22413 5.13949 58.238 95.7108 -12.5429 24.127 -49.1607 -18.3061 46.6158 -272.87
GLY:NtermProteinFull_1 -1.6888 0.14513 3.25569 -0.00024 0 0 1.57481 -1.43577 -0.03882 -0.16059 -3.38405 0.43207 0 0 0 0 0 0.00304 0 0 0 0 0 0.83697 0 0.26502 -0.19554
SER_2 -3.17281 0.11417 3.15408 -0.02328 0 0.0557 1.32847 -1.37071 -0.03882 -0.16059 -0.66895 -0.52755 0 0 -1.21529 -0.49475 0 0.00419 0 0.20358 0 -0.41002 0.76641 -0.77834 -0.26744 0.44725 -3.05472
MET_3 -4.64374 0.66724 3.34684 -0.31123 0.12497 0.02345 2.33224 -1.68745 -0 -0 -0.81842 0.00724 0 0 0 0 0 -0.00563 0.00705 1.31218 0 0.03359 0 0.60916 -0.30959 0.42385 1.11175
GLY_4 -2.17404 0.13376 2.14156 -4e-05 0 0 0.5499 -1.10713 -0 -0 -0.09455 -0.42627 0 0 0 0 0 -0.14594 0 0 0 0.35682 0 0.83697 0.11885 0.33662 0.52651
LEU_5 -3.9589 0.5187 3.21496 -0.48531 0.17588 0.1074 1.38623 -1.60984 -0 -0 -1.10281 0.23229 0 0 0 0 0 -0.02773 0.04362 0.34657 0 -0.29152 0 0.18072 0.02091 0.33929 -0.90953
TYR_6 -5.00307 0.53038 4.25716 -0.63999 0.05126 0.32326 2.83209 -2.17825 -0 -0 -2.32284 -0.18979 0 0 0 0 0 -0.01041 0.01569 0 2.37502 0.01114 1e-05 1.2797 -0.21529 0.56613 1.68223
PHE_7 -7.13371 1.14953 3.22996 -0.67548 0.06294 0.34051 2.03026 -2.40033 -0.01664 -0.1478 -1.10569 -0.04971 0 0 0 0 0 0.08955 0.00233 0 2.21081 0.23829 0 1.0402 -0.0578 0.59347 -0.59933
SER_8 -2.46329 0.35284 3.72791 -0.03724 3e-05 0.05144 1.71881 -1.71113 -0 -0 -1.44636 -0.51921 0 0 0 0 0 -0.02169 0.00254 0.16724 0 -0.31935 1.7236 -0.77834 -0.30334 0.47843 0.6229
SER_9 -2.11203 0.37981 3.04391 -0.04058 0.00388 0.05668 1.57645 -1.41094 -0 -0 -1.44936 -0.26528 0 0 0 0 0 -0.0728 0.00017 0.32465 0 -0.27045 1.73642 -0.77834 -0.63247 0.44338 0.5331
LEU_10 -5.6327 0.46556 2.86843 -0.45216 0.10382 0.0776 1.5291 -1.96973 -0.01664 -0.1478 -0.00104 0.29789 0 0 0 0 0 0 0.01982 0.37181 0 -0.13733 0 0.18072 -0.54278 0.70427 -2.28117
ASP_11 -1.64663 0.18297 3.13365 -0.10929 4e-05 0.3205 0.90067 -1.20958 -0.03807 -0.15518 -2.20148 -0.82484 0 0 0 0 0 -0.02775 0.04375 0 2.46726 -0.31037 0 -2.3716 -0.39959 0.65003 -1.5955
SER_12 -3.39385 0.2233 3.93111 -0.03304 0 0.07618 1.68123 -1.73789 -0.01818 -0.13784 -0.88622 -0.16475 0 0 -0.44302 0 0 0.0253 0.00101 0.09624 0 -0.48702 0.62899 -0.77834 -0.30707 0.34328 -1.38057
SER_13 -3.30976 0.27502 3.61974 -0.02129 0 0.01841 1.49834 -1.69975 -0.03195 -0.1458 -1.41915 -0.21558 0 0 0 0 0 0.45215 0.0002 0.89193 0 -0.31367 0.60053 -0.77834 -0.27278 0.30742 -0.54432
ILE_14 -5.22489 0.42038 1.18004 -0.67216 0.52439 0.16297 0.93967 -1.36206 -0.00723 -0.06088 0.3655 0.2274 0 0 0 0 0 -0.05153 0.00308 0.68301 0 -0.1556 0 0.73287 -0.13854 0.76693 -1.66665
ASP_15 -4.30766 0.26538 5.94619 -0.23365 0.06429 0.78624 1.60705 -2.5944 -0.01907 -0.16149 -3.60163 -3.2508 0 0 0 0 0 -0.04367 0.18906 0 3.08387 -0.44467 0 -2.3716 -0.37391 0.86485 -4.59562
ILE_16 -6.62518 0.53736 5.90829 -0.68329 0.61449 0.16068 2.38162 -2.79757 -0 -0 -1.50093 0.11015 0 0 0 0 0 -0.06648 0.00156 0.70301 0 -0.29607 0 0.73287 -0.42304 0.54352 -0.69903
LEU_17 -8.16278 1.15923 3.1097 -0.46788 0.1478 0.10098 1.93272 -2.51618 -0.03195 -0.1458 -1.2314 0.20859 0 0 0 0 0 -0.04466 0.02655 0.37545 0 -0.25607 0 0.18072 -0.2018 0.64975 -5.16704
GLN_18 -8.07085 0.60255 7.23979 -0.27195 0.03029 0.18565 3.13902 -3.36501 -0.04355 -0.38085 -2.31024 -0.40967 0 0 0 -0.68645 0 -0.0008 0.11569 0 2.66336 -0.0475 0 -0.18838 -0.2446 0.67875 -1.36476
LYS_19 -5.00603 0.24619 7.13668 -0.35052 0.03841 0.20647 2.47469 -3.07801 -0.00361 -0.00876 -3.8249 0.40315 0 0 0 0 0 -0.01773 0.01439 2.35745 0 0.02553 0 -1.5107 -0.2726 0.45666 -0.71326
ARG_20 -6.43294 0.46212 5.59755 -0.44719 0.0506 0.22152 2.53812 -2.83322 -0.01738 -0.15908 -2.01902 0.36344 0 0 0 0 0 0.00111 0.02145 2.10645 0 -0.00883 0 -1.2888 -0.25537 0.24922 -1.85026
ALA_21 -6.88848 0.73313 3.55228 -0.02323 0 0 2.81731 -2.76495 -0 -0 -2.34935 -0.383 0 0 0 0 0 -0.05293 0 0 0 -0.24134 0 1.8394 -0.32677 0.38693 -3.70099
GLN_22 -6.06628 0.24923 7.04675 -0.85599 0.1056 0.90983 3.39144 -3.15283 -0 -0 -3.7056 -0.8066 0 0 0 -0.75224 0 0.10967 0.01438 0 2.83946 -0.15173 0 -0.18838 -0.39542 0.42436 -0.98434
GLU_23 -4.90992 0.24075 6.09068 -0.21392 0.02784 0.29778 2.55203 -2.81405 -0.02006 -0.20481 -2.08888 -0.60546 0 0 0 0 0 -0.00084 0.0033 0 3.0113 -0.24663 0 -2.7348 -0.41782 0.28819 -1.74533
LEU_24 -8.91595 1.07 4.26525 -0.47675 0.19079 0.10596 2.9836 -3.00045 -0.00054 -0.00539 -2.15596 0.23334 0 0 0 0 0 -0.02099 0.03728 0.34364 0 -0.27976 0 0.18072 -0.42691 0.47908 -5.39304
ILE_25 -8.45006 0.61871 5.0944 -0.49543 0.33475 0.09898 2.79698 -3.06088 -0 -0 -2.05284 0.07738 0 0 0 0 0 -0.03329 0.05197 0.50896 0 -0.41447 0 0.73287 -0.11247 0.52974 -3.77469
GLU_26 -5.54208 0.2568 6.85431 -0.21584 0.02403 0.28889 2.62075 -2.99024 -0.00269 -0.04573 -3.27971 -0.58914 0 0 0 0 0 -0.04748 0.09694 0 3.01353 -0.23679 0 -2.7348 -0.21605 0.3266 -2.41869
ASN_27 -6.44241 0.44934 6.10049 -0.18589 0.04262 0.27722 2.97948 -3.13781 -0 -0 -3.27066 -0.31391 0 0 0 0 0 0.0526 0.00836 0 1.47024 0.14189 0 -0.93687 -0.29396 0.30887 -2.7504
ILE_28 -9.42922 1.31573 4.12454 -0.50189 0.45934 0.0974 2.8278 -2.99647 -0 -0 -2.37737 0.04015 0 0 0 0 0 -0.05435 0.04652 0.46622 0 -0.47625 0 0.73287 0.04754 0.60405 -5.0734
ASN_29 -5.64121 0.26897 5.56823 -0.18163 0.04537 0.2694 2.49157 -2.84467 -0.00054 -0.00539 -2.17361 -0.27467 0 0 0 0 0 -0.00846 0.00402 0 1.46498 0.50722 0 -0.93687 0.19382 0.55948 -0.694
LYS_30 -5.8877 0.27266 7.00735 -0.29827 0.0283 0.13451 2.48677 -3.02946 -0.01352 -0.12643 -3.28563 -0.03291 0 0 0 0 0 -0.01971 0.09568 1.75791 0 -0.01054 0 -1.5107 -0.09337 0.22659 -2.29846
SER_31 -6.14339 0.24043 6.55074 -0.0303 0 0.02117 3.23179 -3.05626 -0 -0 -2.81602 -0.00213 0 0 0 0 0 0.04992 0.02268 0.48575 0 0.30986 1.73733 -0.77834 -0.19045 0.29447 -0.07275
ARG_32 -8.17334 0.4879 7.4519 -0.61057 0.07482 0.34637 2.38432 -3.21749 -0 -0 -1.79559 0.48143 0 0 0 -0.7336 0 0.02637 0.07942 2.40529 0 -0.10334 0 -1.2888 -0.21053 0.32913 -2.06632
GLN_33 -3.48036 0.18707 3.87043 -0.27273 0.05965 0.22242 1.36883 -1.80553 -0.01352 -0.12643 -0.92974 -0.49484 0 0 0 0 0 -0.04884 0.15082 0 2.72335 -0.13385 0 -0.18838 -0.36479 0.26606 0.98962
LYS_34 -3.4007 0.21694 3.09845 -0.31148 0.03046 0.14311 1.32344 -1.41623 -0 -0 -0.95727 0.00637 0 0 0 0 0 -0.02932 0.00899 1.92878 0 -0.06683 0 -1.5107 -0.10223 0.40015 -0.63807
ASP_35 -5.6309 0.57499 7.26148 -0.12768 0.01573 0.39707 3.6113 -3.25114 -0 -0 -4.48766 -1.61855 0 0 -1.00882 0 0 0.01322 0.20053 0 2.81473 0.23312 0 -2.3716 0.45019 0.60314 -2.32084
HIS_36 -5.08876 0.88999 4.09427 -0.38487 5e-05 0.45844 2.14999 -2.1886 -0 -0 -2.53894 -0.62466 0 0 -0.53191 0 0 0.04152 0.01074 0 2.53359 -0.06228 0 -0.45461 0.39476 0.46808 -0.83319
ALA_37 -3.43621 0.17101 4.18114 -0.02143 0 0 1.62378 -2.05577 -0 -0 -2.27472 -0.37552 0 0 -0.47691 0 0 -0.05199 0 0 0 -0.24463 0 1.8394 -0.24994 0.24286 -1.12894
LEU_38 -6.11319 0.49917 5.19867 -0.49182 0.21329 0.12161 2.13437 -2.57097 -0 -0 -1.42866 0.20743 0 0 0 0 0 -0.02793 0.02169 0.40497 0 -0.25233 0 0.18072 -0.29472 0.4164 -1.78131
MET_39 -11.356 1.68375 5.8419 -0.31813 0.05655 0.09179 2.76485 -3.25246 -0 -0 -2.21111 0.00772 0 0 0 0 0 0.05568 0.39342 2.70386 0 -0.11199 0 0.60916 -0.17309 0.63767 -2.57646
THR_40 -5.79401 0.27482 5.96594 -0.19867 0.12549 0.0714 2.54721 -2.90315 -0.01035 -0.1271 -2.33462 -0.10891 0 0 0 0 0 -0.01806 0.00983 0.07245 0 -0.02126 2.25553 -1.0874 0.02757 0.46642 -0.78687
ASN_41 -4.33139 0.13678 5.14064 -0.17712 0.03043 0.25981 2.26046 -2.54481 -0.00893 -0.1247 -1.48597 -0.30818 0 0 0 0 0 -0.00789 0.00191 0 1.45259 0.40711 0 -0.93687 0.18717 0.22735 0.17838
PHE_42 -8.87171 0.99421 5.09156 -1.09256 0.1162 0.44616 3.21957 -3.17239 -0 -0 -3.05585 0.05583 0 0 0 0 0 -0.00442 0.01208 0 1.86355 -0.35843 0 1.0402 0.03784 0.47318 -3.20499
ARG_43 -8.75787 0.75896 7.26782 -1.00616 0.22739 0.71107 3.06029 -3.4459 -0.01035 -0.1271 -1.95091 0.30169 0 0 0 0 0 -0.00483 0.32624 4.15759 0 -0.13273 0 -1.2888 -0.2143 0.65823 0.53035
ASN_44 -4.58176 0.13377 5.33188 -0.1821 0.05378 0.26904 1.69817 -2.56388 -0.00893 -0.1247 -1.4994 -0.31731 0 0 0 0 0 0.14056 0.00059 0 1.47292 0.28565 0 -0.93687 -0.20536 0.48753 -0.54643
SER_45 -3.75334 0.23001 4.96304 -0.0241 0 0.02257 2.83081 -2.36271 -0 -0 -2.99288 -0.18871 0 0 0 0 0 0.01982 0.01599 0.55624 0 0.17905 0.60002 -0.77834 -0.02375 0.40431 -0.30199
LEU_46 -9.36689 1.49117 4.11591 -0.66766 0.11219 0.2192 3.92399 -3.00168 -0.00016 -0.00155 -3.91158 0.10113 0 0 0 0 0 -0.03248 0.20649 0.88306 0 -0.18994 0 0.18072 -0.04385 0.73102 -5.25091
LYS_47 -4.94433 0.33608 6.34782 -0.50216 0.10538 0.29832 2.74746 -2.72477 -0 -0 -3.80987 0.16916 0 0 0 -0.45803 0 -0.09619 0.18138 2.42184 0 -0.02858 0 -1.5107 -0.28233 0.85562 -0.89391
THR_48 -3.34054 0.24432 4.10368 -0.13274 0.05662 0.07301 1.98442 -1.9031 -0.00089 -0.0041 -2.07606 -0.171 0 0 0 0 0 0.12007 0.21159 0.06698 0 -0.13006 4.15303 -1.0874 -0.49714 0.39854 2.06922
LYS_49 -5.04519 0.36238 4.90192 -0.50801 0.15515 0.33196 2.58529 -2.34176 -0 -0 -2.11529 -0.03178 0 0 0 0 0 -0.03676 0.01262 1.74584 0 -0.19878 0 -1.5107 -0.08246 0.25149 -1.52407
VAL_50 -7.23498 0.63852 3.81029 -0.32121 0.21267 0.07312 2.96751 -2.71015 -0 -0 -2.66777 -0.10963 0 0 0 0 0 -0.0569 0.02206 0.08819 0 -0.26057 0 1.9342 0.07935 0.41025 -3.12506
SER_51 -3.3072 0.13177 4.50336 -0.02708 0 0.0629 1.99109 -2.07016 -0.01424 -0.16589 -1.70029 -0.61839 0 0 0 0 0 -0.0106 0.00025 0.65715 0 0.35452 0.60322 -0.77834 0.06533 0.31027 -0.01234
ASP_52 -3.50963 0.17459 4.72218 -0.11113 0.01067 0.34059 1.60609 -2.1834 -0.01617 -0.19484 -1.13803 -0.26367 0 0 0 0 0 0.02363 0.00315 0 1.76058 0.14818 0 -2.3716 0.01492 0.17522 -0.80867
LEU_53 -9.35559 0.86728 3.63386 -0.46007 0.13823 0.10308 2.58783 -2.81099 -0 -0 -2.16179 0.19615 0 0 0 0 0 -0.03828 0.0213 0.35807 0 -0.2736 0 0.18072 -0.27967 0.37324 -6.92021
THR_54 -5.2594 0.26126 6.07712 -0.2003 0.12109 0.07188 2.99725 -2.82924 -0 -0 -3.12689 -0.03356 0 0 0 0 0 0.0003 0.032 0.05818 0 -0.0255 2.26992 -1.0874 -0.0176 0.37984 -0.31105
GLU_55 -4.01152 0.14227 4.95205 -0.35097 0.09532 0.41894 2.19152 -2.32153 -0.01513 -0.17053 -1.97382 -0.62014 0 0 0 0 0 -0.04089 0.00687 0 3.39796 -0.19401 0 -2.7348 -0.10703 0.29932 -1.03609
LYS_56 -7.06397 0.43324 8.77551 -0.94675 0.32298 0.69535 4.01457 -3.57755 -0.00056 -0.00497 -6.5518 0.10732 0 0 0 -0.73183 0 0.34348 0.12321 2.70148 0 -0.05464 0 -1.5107 -0.46431 0.52918 -2.86074
LEU_57 -8.96177 1.20905 4.53294 -0.68387 0.15142 0.26244 3.22636 -3.11587 -0 -0 -2.40033 0.0709 0 0 0 0 0 -0.01262 0.32887 0.81008 0 -0.18977 0 0.18072 -0.17499 0.67255 -4.0939
GLU_58 -4.66499 0.16871 5.39661 -0.21368 0.02996 0.29975 2.11973 -2.5397 -0.01392 -0.14413 -1.65091 -0.585 0 0 0 0 0 0.04284 7e-05 0 3.0092 -0.23054 0 -2.7348 -0.23516 0.42335 -1.5226
GLU_59 -4.50131 0.17305 6.39676 -0.32103 0.07362 0.37193 3.12615 -2.72135 -0.0001 -0.00283 -3.86775 -0.58458 0 0 0 -0.73183 0 -0.00301 0.06202 0 3.07038 -0.0369 0 -2.7348 -0.33775 0.18434 -2.38499
ARG_60 -10.6547 0.9116 9.38356 -0.44669 0.03958 0.22018 4.15185 -4.51092 -0.07603 -0.41632 -3.57726 0.25198 0 0 -0.44302 0 0 -0.02148 0.04742 2.05211 0 -0.11208 0 -1.2888 -0.26581 0.71386 -4.04098
ILE_61 -7.14759 0.66921 5.43069 -0.49345 0.38458 0.099 2.89519 -2.94536 -0.01929 -0.10815 -2.44682 0.01254 0 0 0 0 0 -0.03544 0.02063 0.53359 0 -0.39149 0 0.73287 -0.1659 0.87446 -2.10076
TYR_62 -4.96749 0.29456 5.20838 -0.89339 0.0525 0.28976 2.38732 -2.64554 -0 -0 -1.85073 -0.29019 0 0 0 0 0 0.07425 0.0299 0 1.71195 -0.49795 0.0015 1.2797 0.20577 0.36475 0.75506
GLN_63 -5.11899 0.13802 6.11359 -0.80151 0.10734 0.83187 2.62835 -2.85789 -0 -0 -3.01721 -0.76822 0 0 0 -0.77096 0 -0.04363 0.09769 0 2.94393 -0.07274 0 -0.18838 0.0794 0.27094 -0.42841
ILE_64 -9.72662 1.27881 4.79966 -0.65828 0.45523 0.14918 3.18958 -3.25126 -0 -0 -2.99454 0.34042 0 0 0 0 0 0.03341 0.01959 0.58431 0 -0.4391 0 0.73287 -0.09615 0.72117 -4.86171
TYR_65 -4.7535 0.23181 5.02372 -0.91198 0.05582 0.29687 2.1952 -2.52071 -0.01781 -0.07653 -1.81866 -0.28473 0 0 0 0 0 0.01186 0.00061 0 1.73806 -0.39857 0 1.2797 0.04909 0.70554 0.80578
ASN_66 -4.61278 0.22537 4.8081 -0.18209 0.02381 0.27247 1.87278 -2.45652 -0.01929 -0.10815 -0.73587 -0.31182 0 0 0 0 0 -0.04041 0.01917 0 1.44813 0.23831 0 -0.93687 0.05312 0.37514 -0.0674
ASP_67 -5.36161 0.2793 7.20584 -0.12265 0.03798 0.38388 2.64187 -3.14474 -0 -0 -3.97184 -0.28024 0 0 0 -0.77096 0 -0.07152 0.01941 0 2.39876 -0.39088 0 -2.3716 -0.42186 0.39323 -3.54762
HIS_68 -3.4534 0.2883 4.6393 -0.46145 0.02033 0.58067 2.11261 -2.25163 -0 -0 -2.496 -0.51622 0 0 0 0 0 -0.08728 0.04236 0 1.60996 -0.40822 0 -0.45461 -0.63558 0.33125 -1.1396
ASN_69 -7.24194 0.60067 7.48364 -0.18021 0.01504 0.28526 4.14661 -3.66891 -0 -0 -3.84646 -0.58894 0 0 -1.21529 -0.49475 0 0.00202 0.00043 0 2.65867 -0.56589 0 -0.93687 -0.22824 0.59047 -3.1847
LYS_70 -3.74457 0.37265 5.5309 -0.47583 0.08142 0.36125 2.94491 -2.31736 -0 -0 -3.71438 0.06712 0 0 0 0 0 -0.02436 0.02449 2.32222 0 -0.00257 0 -1.5107 -0.0943 0.62372 0.44463
ILE_71 -3.61499 0.21676 3.82884 -0.49847 0.36551 0.10104 1.39672 -1.78431 -0.02047 -0.15862 -0.6119 -0.02486 0 0 0 0 0 -0.01666 0.00825 0.52491 0 -0.4447 0 0.73287 -0.07409 0.36133 0.28717
ILE_72 -8.44015 1.10111 2.81292 -0.52041 0.46003 0.10718 2.25609 -2.40188 -0 -0 -0.8619 -0.17753 0 0 0 0 0 -0.06989 0.01805 0.72312 0 -0.34823 0 0.73287 -0.03477 0.50285 -4.14055
GLN_73 -8.54082 0.58875 7.17562 -0.83886 0.12207 0.89294 3.64261 -3.68506 -0.00246 -0.054 -2.31065 -0.8291 0 0 0 0 0 0.07909 0.08253 0 2.87225 -0.1444 0 -0.18838 -0.18642 0.54313 -0.78116
GLU_74 -5.96157 0.49995 7.97489 -0.21035 0.02831 0.29366 3.71377 -3.4475 -0.03142 -0.24791 -4.54914 -0.60523 0 0 0 0 0 0.05994 0.01505 0 3.04315 -0.2642 0 -2.7348 -0.43856 0.3559 -2.50608
LYS_75 -6.45974 0.29265 6.88345 -0.49657 0.1352 0.29609 3.28347 -3.12232 -0.03534 -0.27482 -3.11578 0.15684 0 0 0 0 0 0.00309 0.0355 2.2931 0 -0.033 0 -1.5107 -0.53143 0.33618 -1.86416
LEU_76 -9.88729 0.91938 4.93996 -0.4956 0.2082 0.11753 3.48516 -3.32856 -0 -0 -3.51318 0.21866 0 0 0 0 0 0.10148 0.12047 0.29784 0 -0.31395 0 0.18072 -0.40928 0.45809 -6.90036
GLN_77 -5.78305 0.4159 6.56907 -0.25667 0.04922 0.20057 2.98795 -3.0258 -0.01095 -0.08929 -2.28553 -0.50493 0 0 0 0 0 0.17165 0.09659 0 2.69155 -0.03463 0 -0.18838 -0.26405 0.40991 1.14912
GLU_78 -5.69367 0.33352 7.1145 -0.20273 0.01896 0.26476 3.04942 -3.14385 -0.04009 -0.31833 -2.99437 -0.55257 0 0 0 -0.68645 0 0.0135 0.00441 0 3.03319 -0.2853 0 -2.7348 -0.37753 0.3013 -2.89613
PHE_79 -12.1749 2.63267 5.0659 -1.1046 0.31632 0.43157 3.15571 -3.51357 -0 -0 -2.48705 0.09899 0 0 0 0 0 0.03546 0.07072 0 2.48781 -0.10037 0 1.0402 -0.3567 0.94793 -3.45386
THR_80 -5.73715 0.40486 5.87661 -0.20054 0.10694 0.07221 3.21539 -2.9909 -0 -0 -3.50355 -0.06543 0 0 0 0 0 0.03924 0.02661 0.08851 0 0.07603 2.32194 -1.0874 0.0144 0.92574 -0.41649
GLN_81 -5.02549 0.41999 5.44585 -0.26588 0.04736 0.20714 2.74809 -2.71805 -0.01398 -0.11985 -2.06705 -0.46754 0 0 0 0 0 0.06312 0.03785 0 2.74638 -0.10332 0 -0.18838 -0.05298 0.34572 1.039
LYS_82 -8.62959 0.37967 7.32183 -0.35839 0.03767 0.18074 4.14189 -3.3828 -0 -0 -3.37935 0.36419 0 0 0 -0.75224 0 -0.02243 0.26927 2.48595 0 -0.00829 0 -1.5107 -0.34286 0.40697 -2.79849
MET_83 -9.22721 0.83958 4.75352 -0.67259 0.18769 0.19646 2.88457 -2.81414 -0 -0 -2.90836 0.01513 0 0 0 0 0 0.20365 0.09986 0.97405 0 -0.09454 0 0.60916 -0.3132 0.46929 -4.79708
ALA_84 -4.06291 0.2503 4.486 -0.02164 0 0 2.67471 -2.43617 -0 -0 -2.42028 -0.37601 0 0 0 0 0 0.09619 0 0 0 -0.24222 0 1.8394 -0.31916 0.39776 -0.13404
LYS_85 -5.67528 0.34299 5.41716 -0.29687 0.02394 0.12693 2.7321 -2.60909 -0 -0 -2.27503 -0.0222 0 0 0 0 0 0.09638 0.0099 1.73802 0 0 0 -1.5107 -0.43272 0.28366 -2.05082
ILE_86 -9.82878 0.86808 4.01298 -0.50821 0.36897 0.10299 3.05115 -3.14364 -0 -0 -2.18008 0.02362 0 0 0 0 0 -0.0608 0.04438 0.51285 0 -0.44196 0 0.73287 -0.18904 0.41563 -6.21897
SER_87 -4.14639 0.16626 5.23128 -0.027 0 0.06279 2.34982 -2.46477 -0.01747 -0.15819 -2.45861 -0.58862 0 0 0 0 0 0.05477 0.00107 0.75232 0 0.33563 0.60002 -0.77834 0.10079 0.33881 -0.64583
HIS_88 -5.35323 0.32266 6.5849 -0.8008 0.06824 0.86351 2.8818 -2.97268 -0 -0 -3.21326 -0.34151 0 0 0 -0.38944 0 -0.00646 0.00544 0 1.65697 -0.25826 0 -0.45461 0.19771 0.27169 -0.93733
LEU_89 -8.2374 0.63019 5.48594 -0.50246 0.25462 0.12901 2.96443 -3.24621 -0.00961 -0.11354 -2.54289 0.2313 0 0 0 0 0 0.0966 0.02614 0.28188 0 -0.29722 0 0.18072 -0.06705 0.50833 -4.22723
GLU_90 -7.37772 0.45172 8.98439 -0.21543 0.02177 0.28707 4.38883 -3.90804 -0.01747 -0.15819 -5.20745 -0.60901 0 0 0 -0.45803 0 0.05735 0.03941 0 3.02424 -0.24044 0 -2.7348 -0.47941 0.51236 -3.63885
THR_91 -4.86404 0.35173 5.62031 -0.20582 0.15077 0.07526 2.66316 -2.68115 -0 -0 -2.84983 -0.15199 0 0 0 0 0 -0.00246 0.00947 0.06222 0 -0.02201 2.29512 -1.0874 -0.21686 0.33088 -0.52264
GLU_92 -6.7378 0.32554 7.99949 -0.20653 0.01806 0.267 3.34231 -3.63194 -0.02344 -0.242 -4.04514 -0.54427 0 0 0 -1.12304 0 0.00371 0.03161 0 3.01745 -0.2454 0 -2.7348 -0.21256 0.26669 -4.47504
LEU_93 -10.2299 1.40538 5.65548 -0.65791 0.51911 0.2628 3.37735 -3.35025 -0 -0 -2.85145 -0.11181 0 0 0 0 0 0.01056 0.05968 1.25946 0 -0.19926 0 0.18072 -0.26616 0.40126 -4.53497
LYS_94 -6.71256 0.34091 6.56 -0.43913 0.15369 0.1547 2.77889 -3.0595 -0 -0 -2.59972 0.03415 0 0 0 0 0 -0.03941 0.01926 2.61481 0 -0.01328 0 -1.5107 -0.21081 0.39347 -1.53524
GLN_95 -5.44798 0.27116 5.70009 -0.26647 0.05633 0.21517 2.71135 -2.8479 -0.01383 -0.12845 -3.13816 -0.47167 0 0 0 0 0 0.17384 0.099 0 2.70922 -0.00464 0 -0.18838 -0.30367 0.23734 -0.63766
VAL_96 -6.36745 0.96695 3.96618 -0.35795 0.22296 0.08512 2.38257 -2.67665 -0 -0 -1.06094 -0.03531 0 0 0 0 0 0.12566 0.22601 0.87877 0 -0.00893 0 1.9342 -0.17842 0.73472 0.83748
CYS_97 -7.59342 0.99486 5.0264 -0.04666 0 0.01583 3.00847 -2.78367 -0 -0 -2.37359 -0.02138 0 0 0 0 0 -0.03907 0.00452 0.30392 0 0.26339 0 3.6196 0.092 0.99587 1.46706
HIS_D_98 -5.26101 0.43329 6.17257 -0.36524 0.00936 0.43386 3.13369 -2.89134 -0.01835 -0.11032 -3.25708 -0.4033 0 0 0 -0.71181 0 -0.02939 4e-05 0 2.31441 0.07199 0 -0.45461 0.06087 0.55065 -0.32171
SER_99 -3.15943 0.23181 3.62044 -0.03498 0.00342 0.02585 1.76099 -1.78414 -0 -0 -1.92643 0.00734 0 0 0 0 0 -0.10371 0.00089 1.31835 0 -0.31077 1.83343 -0.77834 -0.41646 0.3686 0.65687
VAL_100 -3.64913 0.45946 2.25432 -0.31515 0.19667 0.07367 1.40515 -1.59378 -0 -0 -1.06693 -0.45996 0 0 0 0 0 0.01256 0.00675 0.11356 0 0.08518 0 1.9342 -0.22135 0.25839 -0.50638
GLU:CtermProteinFull_101 -2.52142 0.07503 3.66328 -0.37003 0.06984 0.61242 2.02848 -1.55737 -0.01835 -0.11032 -1.73832 -0.39311 0 0 0 -0.71181 0 0 0.01583 0 2.90603 0 0 -2.7348 0.05816 0.40958 -0.31686
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31261 DOMAINID 30566 MODEL 2 T1072s1
MODEL     2
REMARK    Rerank model02.pdb score: 74.766
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 1.503870
REMARK    SCORE     hbond_lr_bb:          -1.137
REMARK    SCORE          fa_sol:         433.442
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.419
REMARK    SCORE    fa_intra_rep:           0.994
REMARK    SCORE          fa_dun:         144.792
REMARK    SCORE           score:        -254.832
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.033
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          49.091
REMARK    SCORE           omega:           0.849
REMARK    SCORE     cart_bonded:          44.042
REMARK    SCORE        hbond_sc:         -11.055
REMARK    SCORE     total_score:        -254.832
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          22.248
REMARK    SCORE          fa_atr:        -581.513
REMARK    SCORE         fa_elec:        -219.209
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.078
REMARK    SCORE             ref:           1.933
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_sr_bb:         -96.484
REMARK    SCORE         p_aa_pp:          -8.296
ATOM      1  N   GLY A   1       1.331   0.365  -0.607  1.00 14.320          N  
ATOM      2  CA  GLY A   1       2.787   0.412  -0.554  1.00 13.670          C  
ATOM      3  C   GLY A   1       3.265   1.845  -0.408  1.00 13.470          C  
ATOM      4  O   GLY A   1       2.454   2.770  -0.334  1.00 13.450          O  
ATOM      5 1H   GLY A   1       0.983  -0.209   0.147  1.00 17.180          H  
ATOM      6 2H   GLY A   1       0.968   1.304  -0.511  1.00 17.180          H  
ATOM      7 3H   GLY A   1       1.036  -0.021  -1.491  1.00 17.180          H  
ATOM      8 1HA  GLY A   1       3.144  -0.184   0.287  1.00 16.400          H  
ATOM      9 2HA  GLY A   1       3.201  -0.026  -1.461  1.00 16.400          H  
ATOM     10  N   SER A   2       4.577   2.025  -0.371  1.00 13.510          N  
ATOM     11  CA  SER A   2       5.183   3.344  -0.228  1.00 13.510          C  
ATOM     12  C   SER A   2       6.596   3.341  -0.793  1.00 12.970          C  
ATOM     13  O   SER A   2       7.164   2.276  -1.055  1.00 12.540          O  
ATOM     14  CB  SER A   2       5.203   3.754   1.231  1.00 18.910          C  
ATOM     15  OG  SER A   2       6.053   2.926   1.976  1.00 18.910          O  
ATOM     16  H   SER A   2       5.197   1.229  -0.432  1.00 16.210          H  
ATOM     17  HA  SER A   2       4.591   4.066  -0.791  1.00 16.210          H  
ATOM     18 1HB  SER A   2       5.539   4.786   1.312  1.00 22.700          H  
ATOM     19 2HB  SER A   2       4.194   3.707   1.638  1.00 22.700          H  
ATOM     20  HG  SER A   2       6.012   3.250   2.878  1.00 22.700          H  
ATOM     21  N   MET A   3       7.147   4.533  -1.017  1.00 13.150          N  
ATOM     22  CA  MET A   3       8.519   4.669  -1.492  1.00 12.870          C  
ATOM     23  C   MET A   3       9.508   4.620  -0.336  1.00 12.630          C  
ATOM     24  O   MET A   3       9.225   5.127   0.750  1.00 13.060          O  
ATOM     25  CB  MET A   3       8.680   5.965  -2.271  1.00 18.130          C  
ATOM     26  CG  MET A   3       7.896   6.002  -3.581  1.00 18.130          C  
ATOM     27  SD  MET A   3       8.062   7.569  -4.476  1.00 18.130          S  
ATOM     28  CE  MET A   3       9.737   7.483  -5.123  1.00 18.130          C  
ATOM     29  H   MET A   3       6.612   5.362  -0.804  1.00 15.780          H  
ATOM     30  HA  MET A   3       8.742   3.831  -2.153  1.00 15.440          H  
ATOM     31 1HB  MET A   3       8.351   6.800  -1.656  1.00 21.760          H  
ATOM     32 2HB  MET A   3       9.736   6.116  -2.483  1.00 21.760          H  
ATOM     33 1HG  MET A   3       8.243   5.197  -4.227  1.00 21.760          H  
ATOM     34 2HG  MET A   3       6.841   5.833  -3.374  1.00 21.760          H  
ATOM     35 1HE  MET A   3       9.949   8.386  -5.696  1.00 21.760          H  
ATOM     36 2HE  MET A   3      10.451   7.405  -4.304  1.00 21.760          H  
ATOM     37 3HE  MET A   3       9.833   6.612  -5.773  1.00 21.760          H  
ATOM     38  N   GLY A   4      10.684   4.046  -0.583  1.00 12.140          N  
ATOM     39  CA  GLY A   4      11.735   3.996   0.427  1.00 12.060          C  
ATOM     40  C   GLY A   4      12.726   5.145   0.294  1.00 11.240          C  
ATOM     41  O   GLY A   4      12.468   6.139  -0.390  1.00 10.990          O  
ATOM     42  H   GLY A   4      10.849   3.636  -1.491  1.00 14.570          H  
ATOM     43 1HA  GLY A   4      11.284   4.019   1.419  1.00 14.470          H  
ATOM     44 2HA  GLY A   4      12.267   3.049   0.348  1.00 14.470          H  
ATOM     45  N   LEU A   5      13.867   4.991   0.960  1.00 10.990          N  
ATOM     46  CA  LEU A   5      14.923   5.997   0.983  1.00 10.410          C  
ATOM     47  C   LEU A   5      16.185   5.455   0.317  1.00  9.490          C  
ATOM     48  O   LEU A   5      16.257   4.270  -0.013  1.00  9.390          O  
ATOM     49  CB  LEU A   5      15.186   6.457   2.419  1.00 14.810          C  
ATOM     50  CG  LEU A   5      14.043   7.313   3.048  1.00 14.810          C  
ATOM     51  CD1 LEU A   5      13.066   6.406   3.819  1.00 14.810          C  
ATOM     52  CD2 LEU A   5      14.625   8.382   3.954  1.00 14.810          C  
ATOM     53  H   LEU A   5      13.999   4.132   1.496  1.00 13.190          H  
ATOM     54  HA  LEU A   5      14.590   6.861   0.409  1.00 12.490          H  
ATOM     55 1HB  LEU A   5      15.311   5.569   3.031  1.00 17.770          H  
ATOM     56 2HB  LEU A   5      16.106   7.029   2.452  1.00 17.770          H  
ATOM     57  HG  LEU A   5      13.483   7.795   2.243  1.00 17.770          H  
ATOM     58 1HD1 LEU A   5      12.265   7.017   4.232  1.00 17.770          H  
ATOM     59 2HD1 LEU A   5      12.631   5.664   3.173  1.00 17.770          H  
ATOM     60 3HD1 LEU A   5      13.591   5.908   4.626  1.00 17.770          H  
ATOM     61 1HD2 LEU A   5      13.814   8.984   4.365  1.00 17.770          H  
ATOM     62 2HD2 LEU A   5      15.159   7.929   4.760  1.00 17.770          H  
ATOM     63 3HD2 LEU A   5      15.297   9.023   3.384  1.00 17.770          H  
ATOM     64  N   TYR A   6      17.205   6.290   0.140  1.00  9.010          N  
ATOM     65  CA  TYR A   6      18.431   5.821  -0.517  1.00  8.290          C  
ATOM     66  C   TYR A   6      19.027   4.597   0.169  1.00  7.240          C  
ATOM     67  O   TYR A   6      19.518   3.683  -0.501  1.00  7.080          O  
ATOM     68  CB  TYR A   6      19.473   6.936  -0.578  1.00 11.890          C  
ATOM     69  CG  TYR A   6      19.104   8.034  -1.541  1.00 11.890          C  
ATOM     70  CD1 TYR A   6      18.925   9.327  -1.081  1.00 11.890          C  
ATOM     71  CD2 TYR A   6      18.919   7.745  -2.884  1.00 11.890          C  
ATOM     72  CE1 TYR A   6      18.571  10.329  -1.963  1.00 11.890          C  
ATOM     73  CE2 TYR A   6      18.561   8.743  -3.759  1.00 11.890          C  
ATOM     74  CZ  TYR A   6      18.389  10.028  -3.307  1.00 11.890          C  
ATOM     75  OH  TYR A   6      18.038  11.018  -4.192  1.00 11.890          O  
ATOM     76  H   TYR A   6      17.121   7.258   0.417  1.00 10.810          H  
ATOM     77  HA  TYR A   6      18.174   5.521  -1.532  1.00  9.950          H  
ATOM     78 1HB  TYR A   6      19.604   7.372   0.412  1.00 14.270          H  
ATOM     79 2HB  TYR A   6      20.436   6.521  -0.885  1.00 14.270          H  
ATOM     80  HD1 TYR A   6      19.065   9.560  -0.026  1.00 14.270          H  
ATOM     81  HD2 TYR A   6      19.056   6.731  -3.254  1.00 14.270          H  
ATOM     82  HE1 TYR A   6      18.433  11.348  -1.604  1.00 14.270          H  
ATOM     83  HE2 TYR A   6      18.416   8.515  -4.814  1.00 14.270          H  
ATOM     84  HH  TYR A   6      17.943  11.851  -3.722  1.00 14.270          H  
ATOM     85  N   PHE A   7      18.983   4.566   1.496  1.00  6.770          N  
ATOM     86  CA  PHE A   7      19.525   3.441   2.234  1.00  6.010          C  
ATOM     87  C   PHE A   7      18.653   2.187   2.135  1.00  5.080          C  
ATOM     88  O   PHE A   7      19.086   1.099   2.519  1.00  5.140          O  
ATOM     89  CB  PHE A   7      19.745   3.811   3.698  1.00  8.720          C  
ATOM     90  CG  PHE A   7      18.519   4.274   4.395  1.00  8.720          C  
ATOM     91  CD1 PHE A   7      17.580   3.379   4.891  1.00  8.720          C  
ATOM     92  CD2 PHE A   7      18.309   5.614   4.588  1.00  8.720          C  
ATOM     93  CE1 PHE A   7      16.464   3.831   5.552  1.00  8.720          C  
ATOM     94  CE2 PHE A   7      17.210   6.055   5.252  1.00  8.720          C  
ATOM     95  CZ  PHE A   7      16.284   5.171   5.735  1.00  8.720          C  
ATOM     96  H   PHE A   7      18.559   5.336   1.995  1.00  8.120          H  
ATOM     97  HA  PHE A   7      20.492   3.211   1.810  1.00  7.210          H  
ATOM     98 1HB  PHE A   7      20.127   2.954   4.238  1.00 10.460          H  
ATOM     99 2HB  PHE A   7      20.499   4.596   3.766  1.00 10.460          H  
ATOM    100  HD1 PHE A   7      17.729   2.306   4.760  1.00 10.460          H  
ATOM    101  HD2 PHE A   7      19.038   6.337   4.218  1.00 10.460          H  
ATOM    102  HE1 PHE A   7      15.729   3.123   5.936  1.00 10.460          H  
ATOM    103  HE2 PHE A   7      17.073   7.118   5.403  1.00 10.460          H  
ATOM    104  HZ  PHE A   7      15.406   5.538   6.266  1.00 10.460          H  
ATOM    105  N   SER A   8      17.420   2.316   1.640  1.00  4.550          N  
ATOM    106  CA  SER A   8      16.558   1.160   1.485  1.00  3.980          C  
ATOM    107  C   SER A   8      17.079   0.441   0.253  1.00  2.880          C  
ATOM    108  O   SER A   8      17.263  -0.783   0.252  1.00  3.260          O  
ATOM    109  CB  SER A   8      15.106   1.569   1.253  1.00  5.800          C  
ATOM    110  OG  SER A   8      14.560   2.263   2.355  1.00  5.800          O  
ATOM    111  H   SER A   8      17.084   3.212   1.306  1.00  5.460          H  
ATOM    112  HA  SER A   8      16.642   0.509   2.355  1.00  4.780          H  
ATOM    113 1HB  SER A   8      15.043   2.186   0.365  1.00  6.960          H  
ATOM    114 2HB  SER A   8      14.514   0.677   1.058  1.00  6.960          H  
ATOM    115  HG  SER A   8      14.359   1.591   3.020  1.00  6.960          H  
ATOM    116  N   SER A   9      17.367   1.238  -0.788  1.00  1.990          N  
ATOM    117  CA  SER A   9      17.890   0.708  -2.042  1.00  1.370          C  
ATOM    118  C   SER A   9      19.269   0.094  -1.824  1.00  1.190          C  
ATOM    119  O   SER A   9      19.559  -1.000  -2.322  1.00  1.180          O  
ATOM    120  CB  SER A   9      17.978   1.802  -3.095  1.00  2.170          C  
ATOM    121  OG  SER A   9      16.705   2.273  -3.463  1.00  2.170          O  
ATOM    122  H   SER A   9      17.149   2.237  -0.702  1.00  2.390          H  
ATOM    123  HA  SER A   9      17.217  -0.071  -2.399  1.00  1.640          H  
ATOM    124 1HB  SER A   9      18.572   2.629  -2.706  1.00  2.600          H  
ATOM    125 2HB  SER A   9      18.493   1.416  -3.972  1.00  2.600          H  
ATOM    126  HG  SER A   9      16.852   2.917  -4.160  1.00  2.600          H  
ATOM    127  N   LEU A  10      20.118   0.776  -1.049  1.00  1.230          N  
ATOM    128  CA  LEU A  10      21.441   0.246  -0.773  1.00  1.260          C  
ATOM    129  C   LEU A  10      21.365  -1.050   0.028  1.00  1.210          C  
ATOM    130  O   LEU A  10      22.096  -1.994  -0.289  1.00  1.200          O  
ATOM    131  CB  LEU A  10      22.271   1.285  -0.025  1.00  1.750          C  
ATOM    132  CG  LEU A  10      22.718   2.557  -0.817  1.00  1.750          C  
ATOM    133  CD1 LEU A  10      23.240   3.563   0.146  1.00  1.750          C  
ATOM    134  CD2 LEU A  10      23.832   2.209  -1.804  1.00  1.750          C  
ATOM    135  H   LEU A  10      19.845   1.698  -0.693  1.00  1.480          H  
ATOM    136  HA  LEU A  10      21.920   0.020  -1.722  1.00  1.510          H  
ATOM    137 1HB  LEU A  10      21.687   1.608   0.806  1.00  2.100          H  
ATOM    138 2HB  LEU A  10      23.164   0.796   0.352  1.00  2.100          H  
ATOM    139  HG  LEU A  10      21.867   2.983  -1.349  1.00  2.100          H  
ATOM    140 1HD1 LEU A  10      23.557   4.448  -0.383  1.00  2.100          H  
ATOM    141 2HD1 LEU A  10      22.462   3.828   0.847  1.00  2.100          H  
ATOM    142 3HD1 LEU A  10      24.073   3.144   0.672  1.00  2.100          H  
ATOM    143 1HD2 LEU A  10      24.145   3.111  -2.334  1.00  2.100          H  
ATOM    144 2HD2 LEU A  10      24.689   1.793  -1.267  1.00  2.100          H  
ATOM    145 3HD2 LEU A  10      23.472   1.487  -2.524  1.00  2.100          H  
ATOM    146  N   ASP A  11      20.452  -1.140   1.024  1.00  1.210          N  
ATOM    147  CA  ASP A  11      20.334  -2.369   1.809  1.00  1.220          C  
ATOM    148  C   ASP A  11      19.878  -3.520   0.917  1.00  1.050          C  
ATOM    149  O   ASP A  11      20.368  -4.647   1.046  1.00  1.050          O  
ATOM    150  CB  ASP A  11      19.359  -2.228   2.982  1.00  1.700          C  
ATOM    151  CG  ASP A  11      19.406  -3.447   3.991  1.00  1.700          C  
ATOM    152  OD1 ASP A  11      20.460  -3.723   4.583  1.00  1.700          O  
ATOM    153  OD2 ASP A  11      18.392  -4.067   4.167  1.00  1.700          O  
ATOM    154  H   ASP A  11      19.884  -0.337   1.301  1.00  1.450          H  
ATOM    155  HA  ASP A  11      21.301  -2.589   2.236  1.00  1.460          H  
ATOM    156 1HB  ASP A  11      19.545  -1.309   3.512  1.00  2.040          H  
ATOM    157 2HB  ASP A  11      18.346  -2.148   2.580  1.00  2.040          H  
ATOM    158  N   SER A  12      18.942  -3.249  -0.001  1.00  0.950          N  
ATOM    159  CA  SER A  12      18.462  -4.289  -0.895  1.00  0.870          C  
ATOM    160  C   SER A  12      19.601  -4.825  -1.752  1.00  0.810          C  
ATOM    161  O   SER A  12      19.795  -6.047  -1.845  1.00  0.810          O  
ATOM    162  CB  SER A  12      17.351  -3.754  -1.775  1.00  1.250          C  
ATOM    163  OG  SER A  12      16.876  -4.741  -2.652  1.00  1.250          O  
ATOM    164  H   SER A  12      18.516  -2.317  -0.039  1.00  1.140          H  
ATOM    165  HA  SER A  12      18.067  -5.106  -0.293  1.00  1.040          H  
ATOM    166 1HB  SER A  12      16.537  -3.393  -1.147  1.00  1.500          H  
ATOM    167 2HB  SER A  12      17.722  -2.904  -2.344  1.00  1.500          H  
ATOM    168  HG  SER A  12      16.163  -4.330  -3.142  1.00  1.500          H  
ATOM    169  N   SER A  13      20.388  -3.920  -2.355  1.00  0.850          N  
ATOM    170  CA  SER A  13      21.480  -4.360  -3.206  1.00  0.890          C  
ATOM    171  C   SER A  13      22.509  -5.157  -2.427  1.00  0.880          C  
ATOM    172  O   SER A  13      22.957  -6.206  -2.898  1.00  0.870          O  
ATOM    173  CB  SER A  13      22.161  -3.174  -3.870  1.00  1.230          C  
ATOM    174  OG  SER A  13      21.314  -2.541  -4.795  1.00  1.230          O  
ATOM    175  H   SER A  13      20.190  -2.918  -2.255  1.00  1.020          H  
ATOM    176  HA  SER A  13      21.068  -5.000  -3.984  1.00  1.070          H  
ATOM    177 1HB  SER A  13      22.456  -2.457  -3.098  1.00  1.480          H  
ATOM    178 2HB  SER A  13      23.067  -3.507  -4.370  1.00  1.480          H  
ATOM    179  HG  SER A  13      21.818  -1.814  -5.162  1.00  1.480          H  
ATOM    180  N   ILE A  14      22.865  -4.716  -1.223  1.00  0.960          N  
ATOM    181  CA  ILE A  14      23.854  -5.477  -0.488  1.00  1.040          C  
ATOM    182  C   ILE A  14      23.341  -6.833  -0.035  1.00  0.980          C  
ATOM    183  O   ILE A  14      24.108  -7.799  -0.034  1.00  1.010          O  
ATOM    184  CB  ILE A  14      24.496  -4.665   0.654  1.00  1.420          C  
ATOM    185  CG1 ILE A  14      25.684  -5.392   1.248  1.00  1.420          C  
ATOM    186  CG2 ILE A  14      23.526  -4.334   1.719  1.00  1.420          C  
ATOM    187  CD1 ILE A  14      26.784  -5.667   0.318  1.00  1.420          C  
ATOM    188  H   ILE A  14      22.485  -3.835  -0.857  1.00  1.150          H  
ATOM    189  HA  ILE A  14      24.647  -5.662  -1.198  1.00  1.250          H  
ATOM    190  HB  ILE A  14      24.859  -3.733   0.252  1.00  1.710          H  
ATOM    191 1HG1 ILE A  14      26.081  -4.735   2.002  1.00  1.710          H  
ATOM    192 2HG1 ILE A  14      25.374  -6.326   1.718  1.00  1.710          H  
ATOM    193 1HG2 ILE A  14      24.005  -3.718   2.472  1.00  1.710          H  
ATOM    194 2HG2 ILE A  14      22.751  -3.799   1.263  1.00  1.710          H  
ATOM    195 3HG2 ILE A  14      23.129  -5.230   2.183  1.00  1.710          H  
ATOM    196 1HD1 ILE A  14      27.596  -6.107   0.882  1.00  1.710          H  
ATOM    197 2HD1 ILE A  14      26.497  -6.351  -0.463  1.00  1.710          H  
ATOM    198 3HD1 ILE A  14      27.082  -4.743  -0.116  1.00  1.710          H  
ATOM    199  N   ASP A  15      22.059  -6.929   0.351  1.00  0.960          N  
ATOM    200  CA  ASP A  15      21.496  -8.208   0.754  1.00  1.000          C  
ATOM    201  C   ASP A  15      21.635  -9.190  -0.412  1.00  0.890          C  
ATOM    202  O   ASP A  15      22.071 -10.334  -0.223  1.00  0.930          O  
ATOM    203  CB  ASP A  15      20.015  -8.023   1.140  1.00  1.380          C  
ATOM    204  CG  ASP A  15      19.332  -9.247   1.793  1.00  1.380          C  
ATOM    205  OD1 ASP A  15      19.672  -9.568   2.916  1.00  1.380          O  
ATOM    206  OD2 ASP A  15      18.463  -9.850   1.161  1.00  1.380          O  
ATOM    207  H   ASP A  15      21.468  -6.092   0.406  1.00  1.150          H  
ATOM    208  HA  ASP A  15      22.053  -8.589   1.609  1.00  1.200          H  
ATOM    209 1HB  ASP A  15      19.935  -7.174   1.826  1.00  1.660          H  
ATOM    210 2HB  ASP A  15      19.451  -7.748   0.244  1.00  1.660          H  
ATOM    211  N   ILE A  16      21.350  -8.718  -1.634  1.00  0.800          N  
ATOM    212  CA  ILE A  16      21.474  -9.563  -2.809  1.00  0.800          C  
ATOM    213  C   ILE A  16      22.915  -9.989  -3.028  1.00  0.770          C  
ATOM    214  O   ILE A  16      23.168 -11.170  -3.273  1.00  0.830          O  
ATOM    215  CB  ILE A  16      20.947  -8.855  -4.072  1.00  1.120          C  
ATOM    216  CG1 ILE A  16      19.412  -8.678  -3.940  1.00  1.120          C  
ATOM    217  CG2 ILE A  16      21.331  -9.681  -5.348  1.00  1.120          C  
ATOM    218  CD1 ILE A  16      18.792  -7.720  -4.943  1.00  1.120          C  
ATOM    219  H   ILE A  16      20.971  -7.765  -1.722  1.00  0.960          H  
ATOM    220  HA  ILE A  16      20.877 -10.458  -2.647  1.00  0.960          H  
ATOM    221  HB  ILE A  16      21.385  -7.859  -4.138  1.00  1.340          H  
ATOM    222 1HG1 ILE A  16      18.939  -9.650  -4.053  1.00  1.340          H  
ATOM    223 2HG1 ILE A  16      19.190  -8.304  -2.941  1.00  1.340          H  
ATOM    224 1HG2 ILE A  16      20.964  -9.183  -6.235  1.00  1.340          H  
ATOM    225 2HG2 ILE A  16      22.412  -9.778  -5.431  1.00  1.340          H  
ATOM    226 3HG2 ILE A  16      20.887 -10.677  -5.280  1.00  1.340          H  
ATOM    227 1HD1 ILE A  16      17.719  -7.657  -4.760  1.00  1.340          H  
ATOM    228 2HD1 ILE A  16      19.237  -6.730  -4.815  1.00  1.340          H  
ATOM    229 3HD1 ILE A  16      18.959  -8.065  -5.955  1.00  1.340          H  
ATOM    230  N   LEU A  17      23.864  -9.052  -2.966  1.00  0.740          N  
ATOM    231  CA  LEU A  17      25.256  -9.413  -3.192  1.00  0.770          C  
ATOM    232  C   LEU A  17      25.758 -10.439  -2.190  1.00  0.700          C  
ATOM    233  O   LEU A  17      26.450 -11.381  -2.580  1.00  0.690          O  
ATOM    234  CB  LEU A  17      26.150  -8.175  -3.106  1.00  1.070          C  
ATOM    235  CG  LEU A  17      26.467  -7.392  -4.395  1.00  1.070          C  
ATOM    236  CD1 LEU A  17      25.196  -6.972  -5.122  1.00  1.070          C  
ATOM    237  CD2 LEU A  17      27.259  -6.167  -3.984  1.00  1.070          C  
ATOM    238  H   LEU A  17      23.603  -8.077  -2.783  1.00  0.890          H  
ATOM    239  HA  LEU A  17      25.338  -9.845  -4.188  1.00  0.920          H  
ATOM    240 1HB  LEU A  17      25.680  -7.485  -2.414  1.00  1.280          H  
ATOM    241 2HB  LEU A  17      27.091  -8.476  -2.690  1.00  1.280          H  
ATOM    242  HG  LEU A  17      27.058  -8.013  -5.070  1.00  1.280          H  
ATOM    243 1HD1 LEU A  17      25.445  -6.411  -6.011  1.00  1.280          H  
ATOM    244 2HD1 LEU A  17      24.617  -7.849  -5.407  1.00  1.280          H  
ATOM    245 3HD1 LEU A  17      24.616  -6.352  -4.485  1.00  1.280          H  
ATOM    246 1HD2 LEU A  17      27.513  -5.577  -4.852  1.00  1.280          H  
ATOM    247 2HD2 LEU A  17      26.661  -5.574  -3.314  1.00  1.280          H  
ATOM    248 3HD2 LEU A  17      28.157  -6.472  -3.479  1.00  1.280          H  
ATOM    249  N   GLN A  18      25.410 -10.291  -0.905  1.00  0.730          N  
ATOM    250  CA  GLN A  18      25.877 -11.267   0.070  1.00  0.790          C  
ATOM    251  C   GLN A  18      25.302 -12.641  -0.223  1.00  0.810          C  
ATOM    252  O   GLN A  18      26.013 -13.648  -0.131  1.00  0.850          O  
ATOM    253  CB  GLN A  18      25.536 -10.865   1.501  1.00  1.080          C  
ATOM    254  CG  GLN A  18      26.113 -11.840   2.538  1.00  1.080          C  
ATOM    255  CD  GLN A  18      25.861 -11.413   3.950  1.00  1.080          C  
ATOM    256  OE1 GLN A  18      25.240 -10.378   4.198  1.00  1.080          O  
ATOM    257  NE2 GLN A  18      26.342 -12.206   4.898  1.00  1.080          N  
ATOM    258  H   GLN A  18      24.853  -9.480  -0.611  1.00  0.880          H  
ATOM    259  HA  GLN A  18      26.957 -11.341  -0.012  1.00  0.950          H  
ATOM    260 1HB  GLN A  18      25.915  -9.865   1.709  1.00  1.300          H  
ATOM    261 2HB  GLN A  18      24.448 -10.832   1.616  1.00  1.300          H  
ATOM    262 1HG  GLN A  18      25.655 -12.821   2.403  1.00  1.300          H  
ATOM    263 2HG  GLN A  18      27.192 -11.911   2.390  1.00  1.300          H  
ATOM    264 1HE2 GLN A  18      26.204 -11.975   5.863  1.00  1.300          H  
ATOM    265 2HE2 GLN A  18      26.840 -13.040   4.652  1.00  1.300          H  
ATOM    266  N   LYS A  19      24.009 -12.697  -0.554  1.00  0.850          N  
ATOM    267  CA  LYS A  19      23.375 -13.965  -0.865  1.00  0.960          C  
ATOM    268  C   LYS A  19      23.978 -14.599  -2.114  1.00  0.880          C  
ATOM    269  O   LYS A  19      24.195 -15.815  -2.138  1.00  0.960          O  
ATOM    270  CB  LYS A  19      21.870 -13.762  -0.967  1.00  1.300          C  
ATOM    271  CG  LYS A  19      21.247 -13.525   0.408  1.00  1.300          C  
ATOM    272  CD  LYS A  19      19.776 -13.173   0.361  1.00  1.300          C  
ATOM    273  CE  LYS A  19      19.228 -13.047   1.785  1.00  1.300          C  
ATOM    274  NZ  LYS A  19      17.854 -12.484   1.825  1.00  1.300          N  
ATOM    275  H   LYS A  19      23.446 -11.838  -0.573  1.00  1.020          H  
ATOM    276  HA  LYS A  19      23.559 -14.645  -0.035  1.00  1.150          H  
ATOM    277 1HB  LYS A  19      21.661 -12.891  -1.595  1.00  1.560          H  
ATOM    278 2HB  LYS A  19      21.404 -14.632  -1.427  1.00  1.560          H  
ATOM    279 1HG  LYS A  19      21.375 -14.422   1.012  1.00  1.560          H  
ATOM    280 2HG  LYS A  19      21.779 -12.707   0.898  1.00  1.560          H  
ATOM    281 1HD  LYS A  19      19.651 -12.209  -0.146  1.00  1.560          H  
ATOM    282 2HD  LYS A  19      19.220 -13.934  -0.182  1.00  1.560          H  
ATOM    283 1HE  LYS A  19      19.212 -14.037   2.235  1.00  1.560          H  
ATOM    284 2HE  LYS A  19      19.886 -12.401   2.370  1.00  1.560          H  
ATOM    285 1HZ  LYS A  19      17.546 -12.419   2.779  1.00  1.560          H  
ATOM    286 2HZ  LYS A  19      17.902 -11.532   1.428  1.00  1.560          H  
ATOM    287 3HZ  LYS A  19      17.216 -13.049   1.299  1.00  1.560          H  
ATOM    288  N   ARG A  20      24.273 -13.793  -3.143  1.00  0.780          N  
ATOM    289  CA  ARG A  20      24.890 -14.341  -4.340  1.00  0.800          C  
ATOM    290  C   ARG A  20      26.287 -14.856  -4.017  1.00  0.690          C  
ATOM    291  O   ARG A  20      26.704 -15.878  -4.564  1.00  0.710          O  
ATOM    292  CB  ARG A  20      24.937 -13.323  -5.467  1.00  1.110          C  
ATOM    293  CG  ARG A  20      23.583 -12.927  -6.075  1.00  1.110          C  
ATOM    294  CD  ARG A  20      22.921 -14.055  -6.789  1.00  1.110          C  
ATOM    295  NE  ARG A  20      21.737 -13.609  -7.506  1.00  1.110          N  
ATOM    296  CZ  ARG A  20      20.854 -14.415  -8.140  1.00  1.110          C  
ATOM    297  NH1 ARG A  20      21.002 -15.733  -8.146  1.00  1.110          N  
ATOM    298  NH2 ARG A  20      19.819 -13.868  -8.767  1.00  1.110          N  
ATOM    299  H   ARG A  20      24.032 -12.798  -3.098  1.00  0.940          H  
ATOM    300  HA  ARG A  20      24.297 -15.191  -4.672  1.00  0.960          H  
ATOM    301 1HB  ARG A  20      25.394 -12.409  -5.098  1.00  1.330          H  
ATOM    302 2HB  ARG A  20      25.553 -13.705  -6.268  1.00  1.330          H  
ATOM    303 1HG  ARG A  20      22.913 -12.618  -5.280  1.00  1.330          H  
ATOM    304 2HG  ARG A  20      23.720 -12.102  -6.771  1.00  1.330          H  
ATOM    305 1HD  ARG A  20      23.613 -14.504  -7.501  1.00  1.330          H  
ATOM    306 2HD  ARG A  20      22.602 -14.806  -6.069  1.00  1.330          H  
ATOM    307  HE  ARG A  20      21.564 -12.614  -7.535  1.00  1.330          H  
ATOM    308 1HH1 ARG A  20      21.784 -16.196  -7.652  1.00  1.330          H  
ATOM    309 2HH1 ARG A  20      20.330 -16.313  -8.619  1.00  1.330          H  
ATOM    310 1HH2 ARG A  20      19.699 -12.864  -8.766  1.00  1.330          H  
ATOM    311 2HH2 ARG A  20      19.149 -14.453  -9.244  1.00  1.330          H  
ATOM    312  N   ALA A  21      27.030 -14.149  -3.152  1.00  0.650          N  
ATOM    313  CA  ALA A  21      28.356 -14.614  -2.770  1.00  0.690          C  
ATOM    314  C   ALA A  21      28.233 -15.983  -2.098  1.00  0.730          C  
ATOM    315  O   ALA A  21      29.064 -16.864  -2.326  1.00  0.740          O  
ATOM    316  CB  ALA A  21      29.039 -13.617  -1.849  1.00  0.950          C  
ATOM    317  H   ALA A  21      26.678 -13.258  -2.790  1.00  0.780          H  
ATOM    318  HA  ALA A  21      28.956 -14.723  -3.672  1.00  0.830          H  
ATOM    319 1HB  ALA A  21      30.038 -13.974  -1.592  1.00  1.140          H  
ATOM    320 2HB  ALA A  21      29.118 -12.657  -2.362  1.00  1.140          H  
ATOM    321 3HB  ALA A  21      28.451 -13.494  -0.944  1.00  1.140          H  
ATOM    322  N   GLN A  22      27.185 -16.180  -1.281  1.00  0.820          N  
ATOM    323  CA  GLN A  22      26.996 -17.474  -0.630  1.00  0.950          C  
ATOM    324  C   GLN A  22      26.706 -18.571  -1.656  1.00  0.920          C  
ATOM    325  O   GLN A  22      27.154 -19.717  -1.487  1.00  0.960          O  
ATOM    326  CB  GLN A  22      25.887 -17.416   0.418  1.00  1.280          C  
ATOM    327  CG  GLN A  22      25.762 -18.691   1.264  1.00  1.280          C  
ATOM    328  CD  GLN A  22      27.017 -18.955   2.099  1.00  1.280          C  
ATOM    329  OE1 GLN A  22      27.499 -18.062   2.803  1.00  1.280          O  
ATOM    330  NE2 GLN A  22      27.542 -20.171   2.023  1.00  1.280          N  
ATOM    331  H   GLN A  22      26.571 -15.386  -1.060  1.00  0.980          H  
ATOM    332  HA  GLN A  22      27.917 -17.730  -0.127  1.00  1.140          H  
ATOM    333 1HB  GLN A  22      26.060 -16.568   1.081  1.00  1.530          H  
ATOM    334 2HB  GLN A  22      24.932 -17.246  -0.081  1.00  1.530          H  
ATOM    335 1HG  GLN A  22      24.920 -18.575   1.943  1.00  1.530          H  
ATOM    336 2HG  GLN A  22      25.596 -19.548   0.613  1.00  1.530          H  
ATOM    337 1HE2 GLN A  22      28.361 -20.400   2.554  1.00  1.530          H  
ATOM    338 2HE2 GLN A  22      27.117 -20.862   1.435  1.00  1.530          H  
ATOM    339  N   GLU A  23      25.950 -18.237  -2.716  1.00  0.900          N  
ATOM    340  CA  GLU A  23      25.690 -19.216  -3.770  1.00  0.970          C  
ATOM    341  C   GLU A  23      27.013 -19.600  -4.428  1.00  0.840          C  
ATOM    342  O   GLU A  23      27.248 -20.782  -4.705  1.00  0.890          O  
ATOM    343  CB  GLU A  23      24.718 -18.687  -4.835  1.00  1.330          C  
ATOM    344  CG  GLU A  23      23.271 -18.523  -4.369  1.00  1.330          C  
ATOM    345  CD  GLU A  23      22.345 -17.991  -5.454  1.00  1.330          C  
ATOM    346  OE1 GLU A  23      22.836 -17.547  -6.478  1.00  1.330          O  
ATOM    347  OE2 GLU A  23      21.152 -18.049  -5.256  1.00  1.330          O  
ATOM    348  H   GLU A  23      25.520 -17.305  -2.742  1.00  1.080          H  
ATOM    349  HA  GLU A  23      25.259 -20.110  -3.321  1.00  1.160          H  
ATOM    350 1HB  GLU A  23      25.064 -17.721  -5.192  1.00  1.600          H  
ATOM    351 2HB  GLU A  23      24.720 -19.364  -5.689  1.00  1.600          H  
ATOM    352 1HG  GLU A  23      22.901 -19.488  -4.028  1.00  1.600          H  
ATOM    353 2HG  GLU A  23      23.257 -17.841  -3.520  1.00  1.600          H  
ATOM    354  N   LEU A  24      27.902 -18.611  -4.622  1.00  0.740          N  
ATOM    355  CA  LEU A  24      29.215 -18.885  -5.188  1.00  0.710          C  
ATOM    356  C   LEU A  24      30.014 -19.772  -4.259  1.00  0.670          C  
ATOM    357  O   LEU A  24      30.663 -20.706  -4.710  1.00  0.700          O  
ATOM    358  CB  LEU A  24      30.035 -17.625  -5.448  1.00  1.010          C  
ATOM    359  CG  LEU A  24      29.912 -16.972  -6.818  1.00  1.010          C  
ATOM    360  CD1 LEU A  24      28.517 -16.451  -7.043  1.00  1.010          C  
ATOM    361  CD2 LEU A  24      30.924 -15.853  -6.913  1.00  1.010          C  
ATOM    362  H   LEU A  24      27.606 -17.647  -4.428  1.00  0.890          H  
ATOM    363  HA  LEU A  24      29.080 -19.406  -6.131  1.00  0.850          H  
ATOM    364 1HB  LEU A  24      29.761 -16.883  -4.711  1.00  1.210          H  
ATOM    365 2HB  LEU A  24      31.059 -17.880  -5.294  1.00  1.210          H  
ATOM    366  HG  LEU A  24      30.109 -17.714  -7.581  1.00  1.210          H  
ATOM    367 1HD1 LEU A  24      28.452 -15.998  -8.029  1.00  1.210          H  
ATOM    368 2HD1 LEU A  24      27.788 -17.257  -6.976  1.00  1.210          H  
ATOM    369 3HD1 LEU A  24      28.302 -15.703  -6.298  1.00  1.210          H  
ATOM    370 1HD2 LEU A  24      30.847 -15.386  -7.854  1.00  1.210          H  
ATOM    371 2HD2 LEU A  24      30.734 -15.111  -6.139  1.00  1.210          H  
ATOM    372 3HD2 LEU A  24      31.917 -16.247  -6.797  1.00  1.210          H  
ATOM    373  N   ILE A  25      29.910 -19.573  -2.944  1.00  0.720          N  
ATOM    374  CA  ILE A  25      30.672 -20.430  -2.042  1.00  0.840          C  
ATOM    375  C   ILE A  25      30.281 -21.872  -2.260  1.00  0.870          C  
ATOM    376  O   ILE A  25      31.162 -22.730  -2.382  1.00  0.910          O  
ATOM    377  CB  ILE A  25      30.467 -20.054  -0.547  1.00  1.130          C  
ATOM    378  CG1 ILE A  25      31.116 -18.672  -0.251  1.00  1.130          C  
ATOM    379  CG2 ILE A  25      31.062 -21.146   0.354  1.00  1.130          C  
ATOM    380  CD1 ILE A  25      30.758 -18.037   1.070  1.00  1.130          C  
ATOM    381  H   ILE A  25      29.388 -18.758  -2.608  1.00  0.860          H  
ATOM    382  HA  ILE A  25      31.721 -20.362  -2.275  1.00  1.010          H  
ATOM    383  HB  ILE A  25      29.405 -19.961  -0.343  1.00  1.350          H  
ATOM    384 1HG1 ILE A  25      32.197 -18.782  -0.278  1.00  1.350          H  
ATOM    385 2HG1 ILE A  25      30.816 -17.984  -1.030  1.00  1.350          H  
ATOM    386 1HG2 ILE A  25      30.910 -20.892   1.394  1.00  1.350          H  
ATOM    387 2HG2 ILE A  25      30.584 -22.104   0.164  1.00  1.350          H  
ATOM    388 3HG2 ILE A  25      32.131 -21.232   0.152  1.00  1.350          H  
ATOM    389 1HD1 ILE A  25      31.265 -17.091   1.130  1.00  1.350          H  
ATOM    390 2HD1 ILE A  25      29.700 -17.873   1.139  1.00  1.350          H  
ATOM    391 3HD1 ILE A  25      31.072 -18.663   1.894  1.00  1.350          H  
ATOM    392  N   GLU A  26      28.987 -22.164  -2.323  1.00  0.910          N  
ATOM    393  CA  GLU A  26      28.608 -23.545  -2.567  1.00  1.020          C  
ATOM    394  C   GLU A  26      29.091 -24.041  -3.936  1.00  0.900          C  
ATOM    395  O   GLU A  26      29.683 -25.123  -4.026  1.00  0.920          O  
ATOM    396  CB  GLU A  26      27.096 -23.738  -2.462  1.00  1.380          C  
ATOM    397  CG  GLU A  26      26.663 -25.198  -2.636  1.00  1.380          C  
ATOM    398  CD  GLU A  26      25.199 -25.427  -2.471  1.00  1.380          C  
ATOM    399  OE1 GLU A  26      24.478 -24.478  -2.290  1.00  1.380          O  
ATOM    400  OE2 GLU A  26      24.795 -26.579  -2.501  1.00  1.380          O  
ATOM    401  H   GLU A  26      28.292 -21.417  -2.187  1.00  1.090          H  
ATOM    402  HA  GLU A  26      29.079 -24.163  -1.805  1.00  1.220          H  
ATOM    403 1HB  GLU A  26      26.749 -23.385  -1.491  1.00  1.660          H  
ATOM    404 2HB  GLU A  26      26.599 -23.137  -3.229  1.00  1.660          H  
ATOM    405 1HG  GLU A  26      26.943 -25.524  -3.636  1.00  1.660          H  
ATOM    406 2HG  GLU A  26      27.208 -25.809  -1.920  1.00  1.660          H  
ATOM    407  N   ASN A  27      28.870 -23.237  -4.993  1.00  0.840          N  
ATOM    408  CA  ASN A  27      29.214 -23.639  -6.358  1.00  0.820          C  
ATOM    409  C   ASN A  27      30.701 -23.880  -6.546  1.00  0.780          C  
ATOM    410  O   ASN A  27      31.100 -24.815  -7.241  1.00  0.840          O  
ATOM    411  CB  ASN A  27      28.784 -22.564  -7.341  1.00  1.160          C  
ATOM    412  CG  ASN A  27      27.307 -22.466  -7.520  1.00  1.160          C  
ATOM    413  OD1 ASN A  27      26.550 -23.398  -7.229  1.00  1.160          O  
ATOM    414  ND2 ASN A  27      26.866 -21.333  -7.997  1.00  1.160          N  
ATOM    415  H   ASN A  27      28.391 -22.343  -4.842  1.00  1.010          H  
ATOM    416  HA  ASN A  27      28.696 -24.571  -6.582  1.00  0.980          H  
ATOM    417 1HB  ASN A  27      29.159 -21.604  -6.999  1.00  1.390          H  
ATOM    418 2HB  ASN A  27      29.239 -22.761  -8.306  1.00  1.390          H  
ATOM    419 1HD2 ASN A  27      25.883 -21.197  -8.134  1.00  1.390          H  
ATOM    420 2HD2 ASN A  27      27.505 -20.602  -8.226  1.00  1.390          H  
ATOM    421  N   ILE A  28      31.513 -23.050  -5.907  1.00  0.750          N  
ATOM    422  CA  ILE A  28      32.955 -23.136  -5.965  1.00  0.810          C  
ATOM    423  C   ILE A  28      33.489 -24.280  -5.125  1.00  0.910          C  
ATOM    424  O   ILE A  28      34.251 -25.102  -5.640  1.00  0.990          O  
ATOM    425  CB  ILE A  28      33.599 -21.760  -5.679  1.00  1.110          C  
ATOM    426  CG1 ILE A  28      33.228 -20.847  -6.900  1.00  1.110          C  
ATOM    427  CG2 ILE A  28      35.097 -21.872  -5.469  1.00  1.110          C  
ATOM    428  CD1 ILE A  28      33.502 -19.382  -6.823  1.00  1.110          C  
ATOM    429  H   ILE A  28      31.093 -22.290  -5.375  1.00  0.900          H  
ATOM    430  HA  ILE A  28      33.224 -23.356  -6.993  1.00  0.970          H  
ATOM    431  HB  ILE A  28      33.142 -21.330  -4.790  1.00  1.330          H  
ATOM    432 1HG1 ILE A  28      33.777 -21.230  -7.725  1.00  1.330          H  
ATOM    433 2HG1 ILE A  28      32.164 -20.963  -7.097  1.00  1.330          H  
ATOM    434 1HG2 ILE A  28      35.533 -20.894  -5.277  1.00  1.330          H  
ATOM    435 2HG2 ILE A  28      35.313 -22.514  -4.618  1.00  1.330          H  
ATOM    436 3HG2 ILE A  28      35.558 -22.299  -6.364  1.00  1.330          H  
ATOM    437 1HD1 ILE A  28      33.201 -18.914  -7.764  1.00  1.330          H  
ATOM    438 2HD1 ILE A  28      32.940 -18.957  -6.034  1.00  1.330          H  
ATOM    439 3HD1 ILE A  28      34.558 -19.219  -6.665  1.00  1.330          H  
ATOM    440  N   ASN A  29      33.047 -24.416  -3.874  1.00  0.950          N  
ATOM    441  CA  ASN A  29      33.550 -25.508  -3.053  1.00  1.090          C  
ATOM    442  C   ASN A  29      33.252 -26.873  -3.683  1.00  1.130          C  
ATOM    443  O   ASN A  29      34.041 -27.809  -3.545  1.00  1.290          O  
ATOM    444  CB  ASN A  29      32.964 -25.449  -1.657  1.00  1.470          C  
ATOM    445  CG  ASN A  29      33.526 -24.339  -0.802  1.00  1.470          C  
ATOM    446  OD1 ASN A  29      34.561 -23.733  -1.094  1.00  1.470          O  
ATOM    447  ND2 ASN A  29      32.864 -24.081   0.290  1.00  1.470          N  
ATOM    448  H   ASN A  29      32.399 -23.737  -3.466  1.00  1.140          H  
ATOM    449  HA  ASN A  29      34.632 -25.414  -2.984  1.00  1.310          H  
ATOM    450 1HB  ASN A  29      31.880 -25.307  -1.737  1.00  1.760          H  
ATOM    451 2HB  ASN A  29      33.129 -26.401  -1.157  1.00  1.760          H  
ATOM    452 1HD2 ASN A  29      33.198 -23.377   0.918  1.00  1.760          H  
ATOM    453 2HD2 ASN A  29      32.033 -24.591   0.507  1.00  1.760          H  
ATOM    454  N   LYS A  30      32.123 -26.985  -4.391  1.00  1.050          N  
ATOM    455  CA  LYS A  30      31.717 -28.219  -5.054  1.00  1.140          C  
ATOM    456  C   LYS A  30      32.117 -28.311  -6.537  1.00  1.090          C  
ATOM    457  O   LYS A  30      31.669 -29.233  -7.227  1.00  1.260          O  
ATOM    458  CB  LYS A  30      30.200 -28.384  -4.951  1.00  1.560          C  
ATOM    459  CG  LYS A  30      29.678 -28.596  -3.538  1.00  1.560          C  
ATOM    460  CD  LYS A  30      28.154 -28.751  -3.529  1.00  1.560          C  
ATOM    461  CE  LYS A  30      27.633 -29.029  -2.124  1.00  1.560          C  
ATOM    462  NZ  LYS A  30      26.139 -29.103  -2.078  1.00  1.560          N  
ATOM    463  H   LYS A  30      31.474 -26.189  -4.427  1.00  1.260          H  
ATOM    464  HA  LYS A  30      32.195 -29.049  -4.536  1.00  1.370          H  
ATOM    465 1HB  LYS A  30      29.721 -27.486  -5.351  1.00  1.870          H  
ATOM    466 2HB  LYS A  30      29.881 -29.226  -5.561  1.00  1.870          H  
ATOM    467 1HG  LYS A  30      30.141 -29.482  -3.107  1.00  1.870          H  
ATOM    468 2HG  LYS A  30      29.949 -27.730  -2.930  1.00  1.870          H  
ATOM    469 1HD  LYS A  30      27.697 -27.832  -3.900  1.00  1.870          H  
ATOM    470 2HD  LYS A  30      27.866 -29.569  -4.185  1.00  1.870          H  
ATOM    471 1HE  LYS A  30      28.039 -29.980  -1.787  1.00  1.870          H  
ATOM    472 2HE  LYS A  30      27.968 -28.242  -1.450  1.00  1.870          H  
ATOM    473 1HZ  LYS A  30      25.841 -29.296  -1.136  1.00  1.870          H  
ATOM    474 2HZ  LYS A  30      25.726 -28.193  -2.371  1.00  1.870          H  
ATOM    475 3HZ  LYS A  30      25.808 -29.831  -2.688  1.00  1.870          H  
ATOM    476  N   SER A  31      32.901 -27.353  -7.039  1.00  1.010          N  
ATOM    477  CA  SER A  31      33.275 -27.308  -8.455  1.00  1.050          C  
ATOM    478  C   SER A  31      34.281 -28.362  -8.887  1.00  1.140          C  
ATOM    479  O   SER A  31      35.071 -28.873  -8.087  1.00  1.510          O  
ATOM    480  CB  SER A  31      33.867 -25.947  -8.785  1.00  1.450          C  
ATOM    481  OG  SER A  31      35.102 -25.752  -8.128  1.00  1.450          O  
ATOM    482  H   SER A  31      33.258 -26.624  -6.425  1.00  1.210          H  
ATOM    483  HA  SER A  31      32.369 -27.445  -9.047  1.00  1.260          H  
ATOM    484 1HB  SER A  31      34.017 -25.876  -9.855  1.00  1.740          H  
ATOM    485 2HB  SER A  31      33.178 -25.173  -8.506  1.00  1.740          H  
ATOM    486  HG  SER A  31      34.896 -25.625  -7.180  1.00  1.740          H  
ATOM    487  N   ARG A  32      34.303 -28.611 -10.201  1.00  1.280          N  
ATOM    488  CA  ARG A  32      35.276 -29.482 -10.853  1.00  1.640          C  
ATOM    489  C   ARG A  32      36.324 -28.589 -11.507  1.00  1.290          C  
ATOM    490  O   ARG A  32      36.060 -27.414 -11.753  1.00  1.160          O  
ATOM    491  CB  ARG A  32      34.607 -30.301 -11.946  1.00  2.150          C  
ATOM    492  CG  ARG A  32      33.480 -31.212 -11.493  1.00  2.150          C  
ATOM    493  CD  ARG A  32      32.766 -31.783 -12.665  1.00  2.150          C  
ATOM    494  NE  ARG A  32      32.081 -30.719 -13.426  1.00  2.150          N  
ATOM    495  CZ  ARG A  32      31.430 -30.873 -14.606  1.00  2.150          C  
ATOM    496  NH1 ARG A  32      31.342 -32.059 -15.199  1.00  2.150          N  
ATOM    497  NH2 ARG A  32      30.877 -29.808 -15.170  1.00  2.150          N  
ATOM    498  H   ARG A  32      33.585 -28.177 -10.803  1.00  1.540          H  
ATOM    499  HA  ARG A  32      35.747 -30.130 -10.114  1.00  1.970          H  
ATOM    500 1HB  ARG A  32      34.214 -29.621 -12.700  1.00  2.580          H  
ATOM    501 2HB  ARG A  32      35.355 -30.927 -12.435  1.00  2.580          H  
ATOM    502 1HG  ARG A  32      33.880 -32.024 -10.888  1.00  2.580          H  
ATOM    503 2HG  ARG A  32      32.761 -30.636 -10.905  1.00  2.580          H  
ATOM    504 1HD  ARG A  32      33.486 -32.270 -13.321  1.00  2.580          H  
ATOM    505 2HD  ARG A  32      32.023 -32.503 -12.326  1.00  2.580          H  
ATOM    506  HE  ARG A  32      32.093 -29.758 -13.020  1.00  2.580          H  
ATOM    507 1HH1 ARG A  32      31.773 -32.875 -14.792  1.00  2.580          H  
ATOM    508 2HH1 ARG A  32      30.849 -32.144 -16.077  1.00  2.580          H  
ATOM    509 1HH2 ARG A  32      30.981 -28.873 -14.719  1.00  2.580          H  
ATOM    510 2HH2 ARG A  32      30.391 -29.886 -16.045  1.00  2.580          H  
ATOM    511  N   GLN A  33      37.474 -29.134 -11.906  1.00  1.350          N  
ATOM    512  CA  GLN A  33      38.456 -28.301 -12.619  1.00  1.330          C  
ATOM    513  C   GLN A  33      37.899 -27.837 -13.974  1.00  1.370          C  
ATOM    514  O   GLN A  33      38.306 -26.825 -14.549  1.00  1.610          O  
ATOM    515  CB  GLN A  33      39.782 -29.058 -12.800  1.00  1.870          C  
ATOM    516  CG  GLN A  33      39.757 -30.269 -13.768  1.00  1.870          C  
ATOM    517  CD  GLN A  33      39.296 -31.558 -13.107  1.00  1.870          C  
ATOM    518  OE1 GLN A  33      38.450 -31.538 -12.196  1.00  1.870          O  
ATOM    519  NE2 GLN A  33      39.844 -32.682 -13.550  1.00  1.870          N  
ATOM    520  H   GLN A  33      37.688 -30.108 -11.696  1.00  1.620          H  
ATOM    521  HA  GLN A  33      38.656 -27.427 -12.018  1.00  1.600          H  
ATOM    522 1HB  GLN A  33      40.538 -28.360 -13.163  1.00  2.240          H  
ATOM    523 2HB  GLN A  33      40.122 -29.416 -11.830  1.00  2.240          H  
ATOM    524 1HG  GLN A  33      39.120 -30.072 -14.619  1.00  2.240          H  
ATOM    525 2HG  GLN A  33      40.776 -30.429 -14.119  1.00  2.240          H  
ATOM    526 1HE2 GLN A  33      39.582 -33.563 -13.149  1.00  2.240          H  
ATOM    527 2HE2 GLN A  33      40.525 -32.655 -14.285  1.00  2.240          H  
ATOM    528  N   LYS A  34      36.904 -28.569 -14.455  1.00  1.420          N  
ATOM    529  CA  LYS A  34      36.238 -28.336 -15.722  1.00  1.550          C  
ATOM    530  C   LYS A  34      35.370 -27.090 -15.664  1.00  1.280          C  
ATOM    531  O   LYS A  34      34.951 -26.562 -16.696  1.00  1.500          O  
ATOM    532  CB  LYS A  34      35.369 -29.542 -16.070  1.00  2.120          C  
ATOM    533  CG  LYS A  34      36.146 -30.811 -16.379  1.00  2.120          C  
ATOM    534  CD  LYS A  34      35.204 -31.970 -16.677  1.00  2.120          C  
ATOM    535  CE  LYS A  34      35.967 -33.261 -16.962  1.00  2.120          C  
ATOM    536  NZ  LYS A  34      35.043 -34.409 -17.209  1.00  2.120          N  
ATOM    537  H   LYS A  34      36.607 -29.354 -13.896  1.00  1.700          H  
ATOM    538  HA  LYS A  34      36.994 -28.191 -16.494  1.00  1.860          H  
ATOM    539 1HB  LYS A  34      34.690 -29.749 -15.241  1.00  2.540          H  
ATOM    540 2HB  LYS A  34      34.755 -29.303 -16.939  1.00  2.540          H  
ATOM    541 1HG  LYS A  34      36.789 -30.637 -17.243  1.00  2.540          H  
ATOM    542 2HG  LYS A  34      36.775 -31.069 -15.528  1.00  2.540          H  
ATOM    543 1HD  LYS A  34      34.548 -32.129 -15.820  1.00  2.540          H  
ATOM    544 2HD  LYS A  34      34.587 -31.723 -17.541  1.00  2.540          H  
ATOM    545 1HE  LYS A  34      36.600 -33.121 -17.837  1.00  2.540          H  
ATOM    546 2HE  LYS A  34      36.599 -33.495 -16.103  1.00  2.540          H  
ATOM    547 1HZ  LYS A  34      35.582 -35.247 -17.387  1.00  2.540          H  
ATOM    548 2HZ  LYS A  34      34.458 -34.548 -16.393  1.00  2.540          H  
ATOM    549 3HZ  LYS A  34      34.461 -34.209 -18.010  1.00  2.540          H  
ATOM    550  N   ASP A  35      35.067 -26.645 -14.448  1.00  0.990          N  
ATOM    551  CA  ASP A  35      34.200 -25.520 -14.216  1.00  0.980          C  
ATOM    552  C   ASP A  35      35.007 -24.275 -13.892  1.00  0.890          C  
ATOM    553  O   ASP A  35      34.434 -23.227 -13.593  1.00  0.810          O  
ATOM    554  CB  ASP A  35      33.301 -25.822 -13.015  1.00  1.380          C  
ATOM    555  CG  ASP A  35      32.367 -27.023 -13.204  1.00  1.380          C  
ATOM    556  OD1 ASP A  35      31.725 -27.159 -14.231  1.00  1.380          O  
ATOM    557  OD2 ASP A  35      32.321 -27.840 -12.281  1.00  1.380          O  
ATOM    558  H   ASP A  35      35.477 -27.093 -13.628  1.00  1.190          H  
ATOM    559  HA  ASP A  35      33.599 -25.341 -15.108  1.00  1.180          H  
ATOM    560 1HB  ASP A  35      33.935 -26.008 -12.154  1.00  1.650          H  
ATOM    561 2HB  ASP A  35      32.704 -24.951 -12.795  1.00  1.650          H  
ATOM    562  N   HIS A  36      36.340 -24.320 -13.988  1.00  1.020          N  
ATOM    563  CA  HIS A  36      37.075 -23.129 -13.579  1.00  1.050          C  
ATOM    564  C   HIS A  36      36.715 -21.890 -14.390  1.00  0.990          C  
ATOM    565  O   HIS A  36      36.670 -20.788 -13.838  1.00  0.920          O  
ATOM    566  CB  HIS A  36      38.585 -23.366 -13.577  1.00  1.460          C  
ATOM    567  CG  HIS A  36      39.057 -24.177 -12.386  1.00  1.460          C  
ATOM    568  ND1 HIS A  36      40.394 -24.463 -12.160  1.00  1.460          N  
ATOM    569  CD2 HIS A  36      38.371 -24.746 -11.356  1.00  1.460          C  
ATOM    570  CE1 HIS A  36      40.512 -25.155 -11.037  1.00  1.460          C  
ATOM    571  NE2 HIS A  36      39.302 -25.334 -10.531  1.00  1.460          N  
ATOM    572  H   HIS A  36      36.846 -25.170 -14.273  1.00  1.220          H  
ATOM    573  HA  HIS A  36      36.808 -22.900 -12.548  1.00  1.260          H  
ATOM    574 1HB  HIS A  36      38.870 -23.901 -14.484  1.00  1.750          H  
ATOM    575 2HB  HIS A  36      39.109 -22.412 -13.575  1.00  1.750          H  
ATOM    576  HD1 HIS A  36      41.140 -24.353 -12.821  1.00  1.750          H  
ATOM    577  HD2 HIS A  36      37.309 -24.794 -11.098  1.00  1.750          H  
ATOM    578  HE1 HIS A  36      41.498 -25.467 -10.683  1.00  1.750          H  
ATOM    579  N   ALA A  37      36.468 -22.035 -15.693  1.00  1.100          N  
ATOM    580  CA  ALA A  37      36.107 -20.869 -16.498  1.00  1.160          C  
ATOM    581  C   ALA A  37      34.804 -20.227 -16.002  1.00  1.010          C  
ATOM    582  O   ALA A  37      34.666 -18.997 -16.014  1.00  1.010          O  
ATOM    583  CB  ALA A  37      35.957 -21.268 -17.953  1.00  1.600          C  
ATOM    584  H   ALA A  37      36.535 -22.953 -16.111  1.00  1.320          H  
ATOM    585  HA  ALA A  37      36.905 -20.133 -16.406  1.00  1.390          H  
ATOM    586 1HB  ALA A  37      35.713 -20.387 -18.546  1.00  1.920          H  
ATOM    587 2HB  ALA A  37      36.892 -21.698 -18.309  1.00  1.920          H  
ATOM    588 3HB  ALA A  37      35.160 -22.002 -18.049  1.00  1.920          H  
ATOM    589  N   LEU A  38      33.850 -21.065 -15.574  1.00  0.970          N  
ATOM    590  CA  LEU A  38      32.555 -20.585 -15.117  1.00  1.000          C  
ATOM    591  C   LEU A  38      32.674 -19.946 -13.755  1.00  0.910          C  
ATOM    592  O   LEU A  38      32.114 -18.871 -13.514  1.00  1.060          O  
ATOM    593  CB  LEU A  38      31.542 -21.735 -15.047  1.00  1.390          C  
ATOM    594  CG  LEU A  38      30.091 -21.371 -14.598  1.00  1.390          C  
ATOM    595  CD1 LEU A  38      29.462 -20.367 -15.563  1.00  1.390          C  
ATOM    596  CD2 LEU A  38      29.264 -22.645 -14.520  1.00  1.390          C  
ATOM    597  H   LEU A  38      34.036 -22.063 -15.562  1.00  1.160          H  
ATOM    598  HA  LEU A  38      32.213 -19.836 -15.825  1.00  1.200          H  
ATOM    599 1HB  LEU A  38      31.481 -22.198 -16.028  1.00  1.670          H  
ATOM    600 2HB  LEU A  38      31.926 -22.481 -14.346  1.00  1.670          H  
ATOM    601  HG  LEU A  38      30.121 -20.905 -13.621  1.00  1.670          H  
ATOM    602 1HD1 LEU A  38      28.456 -20.134 -15.232  1.00  1.670          H  
ATOM    603 2HD1 LEU A  38      30.040 -19.448 -15.587  1.00  1.670          H  
ATOM    604 3HD1 LEU A  38      29.418 -20.797 -16.561  1.00  1.670          H  
ATOM    605 1HD2 LEU A  38      28.254 -22.403 -14.190  1.00  1.670          H  
ATOM    606 2HD2 LEU A  38      29.222 -23.118 -15.502  1.00  1.670          H  
ATOM    607 3HD2 LEU A  38      29.722 -23.331 -13.809  1.00  1.670          H  
ATOM    608  N   MET A  39      33.416 -20.604 -12.864  1.00  0.810          N  
ATOM    609  CA  MET A  39      33.560 -20.110 -11.513  1.00  0.920          C  
ATOM    610  C   MET A  39      34.270 -18.767 -11.549  1.00  0.880          C  
ATOM    611  O   MET A  39      33.949 -17.870 -10.766  1.00  0.870          O  
ATOM    612  CB  MET A  39      34.346 -21.096 -10.659  1.00  1.240          C  
ATOM    613  CG  MET A  39      33.686 -22.490 -10.437  1.00  1.240          C  
ATOM    614  SD  MET A  39      32.044 -22.476  -9.697  1.00  1.240          S  
ATOM    615  CE  MET A  39      31.003 -22.739 -11.102  1.00  1.240          C  
ATOM    616  H   MET A  39      33.857 -21.485 -13.137  1.00  0.970          H  
ATOM    617  HA  MET A  39      32.572 -19.960 -11.082  1.00  1.100          H  
ATOM    618 1HB  MET A  39      35.300 -21.287 -11.152  1.00  1.490          H  
ATOM    619 2HB  MET A  39      34.575 -20.644  -9.708  1.00  1.490          H  
ATOM    620 1HG  MET A  39      33.611 -22.998 -11.374  1.00  1.490          H  
ATOM    621 2HG  MET A  39      34.339 -23.082  -9.795  1.00  1.490          H  
ATOM    622 1HE  MET A  39      29.975 -22.778 -10.785  1.00  1.490          H  
ATOM    623 2HE  MET A  39      31.137 -21.935 -11.808  1.00  1.490          H  
ATOM    624 3HE  MET A  39      31.257 -23.678 -11.570  1.00  1.490          H  
ATOM    625  N   THR A  40      35.215 -18.620 -12.489  1.00  0.940          N  
ATOM    626  CA  THR A  40      35.950 -17.383 -12.656  1.00  1.000          C  
ATOM    627  C   THR A  40      34.999 -16.272 -13.054  1.00  0.950          C  
ATOM    628  O   THR A  40      35.048 -15.184 -12.469  1.00  0.960          O  
ATOM    629  CB  THR A  40      37.075 -17.522 -13.704  1.00  1.380          C  
ATOM    630  OG1 THR A  40      38.021 -18.523 -13.272  1.00  1.380          O  
ATOM    631  CG2 THR A  40      37.797 -16.192 -13.846  1.00  1.380          C  
ATOM    632  H   THR A  40      35.458 -19.416 -13.078  1.00  1.130          H  
ATOM    633  HA  THR A  40      36.393 -17.108 -11.710  1.00  1.200          H  
ATOM    634  HB  THR A  40      36.655 -17.820 -14.665  1.00  1.650          H  
ATOM    635  HG1 THR A  40      37.611 -19.412 -13.373  1.00  1.650          H  
ATOM    636 1HG2 THR A  40      38.595 -16.298 -14.578  1.00  1.650          H  
ATOM    637 2HG2 THR A  40      37.106 -15.423 -14.182  1.00  1.650          H  
ATOM    638 3HG2 THR A  40      38.219 -15.903 -12.887  1.00  1.650          H  
ATOM    639  N   ASN A  41      34.115 -16.537 -14.026  1.00  0.970          N  
ATOM    640  CA  ASN A  41      33.158 -15.522 -14.431  1.00  1.050          C  
ATOM    641  C   ASN A  41      32.241 -15.140 -13.268  1.00  0.930          C  
ATOM    642  O   ASN A  41      31.936 -13.954 -13.086  1.00  1.010          O  
ATOM    643  CB  ASN A  41      32.333 -16.023 -15.599  1.00  1.440          C  
ATOM    644  CG  ASN A  41      33.096 -16.057 -16.889  1.00  1.440          C  
ATOM    645  OD1 ASN A  41      34.063 -15.315 -17.103  1.00  1.440          O  
ATOM    646  ND2 ASN A  41      32.676 -16.922 -17.771  1.00  1.440          N  
ATOM    647  H   ASN A  41      34.158 -17.435 -14.523  1.00  1.160          H  
ATOM    648  HA  ASN A  41      33.704 -14.629 -14.731  1.00  1.260          H  
ATOM    649 1HB  ASN A  41      31.978 -17.031 -15.379  1.00  1.730          H  
ATOM    650 2HB  ASN A  41      31.457 -15.389 -15.722  1.00  1.730          H  
ATOM    651 1HD2 ASN A  41      33.144 -17.003 -18.651  1.00  1.730          H  
ATOM    652 2HD2 ASN A  41      31.896 -17.510 -17.566  1.00  1.730          H  
ATOM    653  N   PHE A  42      31.842 -16.123 -12.446  1.00  0.790          N  
ATOM    654  CA  PHE A  42      30.982 -15.817 -11.312  1.00  0.810          C  
ATOM    655  C   PHE A  42      31.691 -14.898 -10.327  1.00  0.720          C  
ATOM    656  O   PHE A  42      31.098 -13.928  -9.832  1.00  0.790          O  
ATOM    657  CB  PHE A  42      30.593 -17.073 -10.528  1.00  1.130          C  
ATOM    658  CG  PHE A  42      29.644 -18.057 -11.150  1.00  1.130          C  
ATOM    659  CD1 PHE A  42      28.878 -17.769 -12.272  1.00  1.130          C  
ATOM    660  CD2 PHE A  42      29.484 -19.298 -10.547  1.00  1.130          C  
ATOM    661  CE1 PHE A  42      27.999 -18.694 -12.769  1.00  1.130          C  
ATOM    662  CE2 PHE A  42      28.595 -20.212 -11.052  1.00  1.130          C  
ATOM    663  CZ  PHE A  42      27.857 -19.912 -12.158  1.00  1.130          C  
ATOM    664  H   PHE A  42      32.087 -17.096 -12.669  1.00  0.950          H  
ATOM    665  HA  PHE A  42      30.093 -15.301 -11.666  1.00  0.970          H  
ATOM    666 1HB  PHE A  42      31.493 -17.610 -10.249  1.00  1.350          H  
ATOM    667 2HB  PHE A  42      30.140 -16.746  -9.631  1.00  1.350          H  
ATOM    668  HD1 PHE A  42      28.968 -16.809 -12.771  1.00  1.350          H  
ATOM    669  HD2 PHE A  42      30.070 -19.542  -9.657  1.00  1.350          H  
ATOM    670  HE1 PHE A  42      27.409 -18.457 -13.652  1.00  1.350          H  
ATOM    671  HE2 PHE A  42      28.468 -21.174 -10.574  1.00  1.350          H  
ATOM    672  HZ  PHE A  42      27.155 -20.641 -12.557  1.00  1.350          H  
ATOM    673  N   ARG A  43      32.961 -15.198 -10.024  1.00  0.650          N  
ATOM    674  CA  ARG A  43      33.710 -14.376  -9.082  1.00  0.640          C  
ATOM    675  C   ARG A  43      33.875 -12.966  -9.614  1.00  0.650          C  
ATOM    676  O   ARG A  43      33.741 -12.001  -8.860  1.00  0.650          O  
ATOM    677  CB  ARG A  43      35.097 -14.930  -8.803  1.00  0.900          C  
ATOM    678  CG  ARG A  43      35.157 -16.213  -8.002  1.00  0.900          C  
ATOM    679  CD  ARG A  43      36.529 -16.475  -7.505  1.00  0.900          C  
ATOM    680  NE  ARG A  43      37.516 -16.511  -8.588  1.00  0.900          N  
ATOM    681  CZ  ARG A  43      37.841 -17.580  -9.346  1.00  0.900          C  
ATOM    682  NH1 ARG A  43      37.260 -18.745  -9.165  1.00  0.900          N  
ATOM    683  NH2 ARG A  43      38.750 -17.428 -10.303  1.00  0.900          N  
ATOM    684  H   ARG A  43      33.388 -16.038 -10.428  1.00  0.780          H  
ATOM    685  HA  ARG A  43      33.162 -14.327  -8.143  1.00  0.770          H  
ATOM    686 1HB  ARG A  43      35.589 -15.122  -9.759  1.00  1.080          H  
ATOM    687 2HB  ARG A  43      35.686 -14.181  -8.277  1.00  1.080          H  
ATOM    688 1HG  ARG A  43      34.493 -16.132  -7.142  1.00  1.080          H  
ATOM    689 2HG  ARG A  43      34.848 -17.045  -8.618  1.00  1.080          H  
ATOM    690 1HD  ARG A  43      36.818 -15.690  -6.801  1.00  1.080          H  
ATOM    691 2HD  ARG A  43      36.545 -17.430  -6.996  1.00  1.080          H  
ATOM    692  HE  ARG A  43      37.998 -15.643  -8.792  1.00  1.080          H  
ATOM    693 1HH1 ARG A  43      36.567 -18.865  -8.441  1.00  1.080          H  
ATOM    694 2HH1 ARG A  43      37.500 -19.521  -9.768  1.00  1.080          H  
ATOM    695 1HH2 ARG A  43      39.182 -16.527 -10.447  1.00  1.080          H  
ATOM    696 2HH2 ARG A  43      39.000 -18.199 -10.918  1.00  1.080          H  
ATOM    697  N   ASN A  44      34.154 -12.831 -10.917  1.00  0.730          N  
ATOM    698  CA  ASN A  44      34.340 -11.513 -11.502  1.00  0.840          C  
ATOM    699  C   ASN A  44      33.061 -10.690 -11.410  1.00  0.820          C  
ATOM    700  O   ASN A  44      33.115  -9.470 -11.186  1.00  0.840          O  
ATOM    701  CB  ASN A  44      34.817 -11.634 -12.933  1.00  1.130          C  
ATOM    702  CG  ASN A  44      36.262 -12.070 -13.028  1.00  1.130          C  
ATOM    703  OD1 ASN A  44      37.033 -11.975 -12.065  1.00  1.130          O  
ATOM    704  ND2 ASN A  44      36.652 -12.530 -14.183  1.00  1.130          N  
ATOM    705  H   ASN A  44      34.291 -13.668 -11.494  1.00  0.880          H  
ATOM    706  HA  ASN A  44      35.103 -10.988 -10.928  1.00  1.010          H  
ATOM    707 1HB  ASN A  44      34.198 -12.368 -13.453  1.00  1.360          H  
ATOM    708 2HB  ASN A  44      34.696 -10.680 -13.442  1.00  1.360          H  
ATOM    709 1HD2 ASN A  44      37.604 -12.808 -14.311  1.00  1.360          H  
ATOM    710 2HD2 ASN A  44      36.009 -12.594 -14.942  1.00  1.360          H  
ATOM    711  N   SER A  45      31.908 -11.354 -11.568  1.00  0.850          N  
ATOM    712  CA  SER A  45      30.617 -10.693 -11.461  1.00  0.960          C  
ATOM    713  C   SER A  45      30.415 -10.133 -10.058  1.00  0.850          C  
ATOM    714  O   SER A  45      30.070  -8.955  -9.899  1.00  0.890          O  
ATOM    715  CB  SER A  45      29.502 -11.657 -11.809  1.00  1.300          C  
ATOM    716  OG  SER A  45      28.245 -11.045 -11.702  1.00  1.300          O  
ATOM    717  H   SER A  45      31.940 -12.345 -11.835  1.00  1.020          H  
ATOM    718  HA  SER A  45      30.594  -9.865 -12.168  1.00  1.150          H  
ATOM    719 1HB  SER A  45      29.650 -12.027 -12.823  1.00  1.560          H  
ATOM    720 2HB  SER A  45      29.542 -12.512 -11.147  1.00  1.560          H  
ATOM    721  HG  SER A  45      27.617 -11.711 -11.985  1.00  1.560          H  
ATOM    722  N   LEU A  46      30.678 -10.949  -9.024  1.00  0.790          N  
ATOM    723  CA  LEU A  46      30.510 -10.440  -7.665  1.00  0.820          C  
ATOM    724  C   LEU A  46      31.528  -9.361  -7.353  1.00  0.660          C  
ATOM    725  O   LEU A  46      31.173  -8.299  -6.845  1.00  0.660          O  
ATOM    726  CB  LEU A  46      30.643 -11.558  -6.623  1.00  1.140          C  
ATOM    727  CG  LEU A  46      29.352 -12.271  -6.131  1.00  1.140          C  
ATOM    728  CD1 LEU A  46      28.504 -11.295  -5.263  1.00  1.140          C  
ATOM    729  CD2 LEU A  46      28.565 -12.801  -7.334  1.00  1.140          C  
ATOM    730  H   LEU A  46      30.954 -11.922  -9.203  1.00  0.950          H  
ATOM    731  HA  LEU A  46      29.525  -9.992  -7.595  1.00  0.980          H  
ATOM    732 1HB  LEU A  46      31.307 -12.329  -7.033  1.00  1.360          H  
ATOM    733 2HB  LEU A  46      31.132 -11.143  -5.743  1.00  1.360          H  
ATOM    734  HG  LEU A  46      29.638 -13.107  -5.496  1.00  1.360          H  
ATOM    735 1HD1 LEU A  46      27.626 -11.809  -4.895  1.00  1.360          H  
ATOM    736 2HD1 LEU A  46      29.102 -10.960  -4.411  1.00  1.360          H  
ATOM    737 3HD1 LEU A  46      28.191 -10.432  -5.839  1.00  1.360          H  
ATOM    738 1HD2 LEU A  46      27.687 -13.321  -6.982  1.00  1.360          H  
ATOM    739 2HD2 LEU A  46      28.259 -11.982  -7.982  1.00  1.360          H  
ATOM    740 3HD2 LEU A  46      29.191 -13.491  -7.899  1.00  1.360          H  
ATOM    741  N   LYS A  47      32.789  -9.557  -7.733  1.00  0.640          N  
ATOM    742  CA  LYS A  47      33.792  -8.545  -7.442  1.00  0.700          C  
ATOM    743  C   LYS A  47      33.378  -7.203  -8.035  1.00  0.640          C  
ATOM    744  O   LYS A  47      33.507  -6.161  -7.376  1.00  0.670          O  
ATOM    745  CB  LYS A  47      35.163  -8.965  -7.965  1.00  0.960          C  
ATOM    746  CG  LYS A  47      36.292  -7.975  -7.652  1.00  0.960          C  
ATOM    747  CD  LYS A  47      37.640  -8.496  -8.142  1.00  0.960          C  
ATOM    748  CE  LYS A  47      38.755  -7.491  -7.870  1.00  0.960          C  
ATOM    749  NZ  LYS A  47      40.079  -7.985  -8.344  1.00  0.960          N  
ATOM    750  H   LYS A  47      33.067 -10.441  -8.170  1.00  0.770          H  
ATOM    751  HA  LYS A  47      33.857  -8.429  -6.361  1.00  0.840          H  
ATOM    752 1HB  LYS A  47      35.426  -9.937  -7.542  1.00  1.150          H  
ATOM    753 2HB  LYS A  47      35.109  -9.090  -9.048  1.00  1.150          H  
ATOM    754 1HG  LYS A  47      36.085  -7.020  -8.139  1.00  1.150          H  
ATOM    755 2HG  LYS A  47      36.338  -7.809  -6.575  1.00  1.150          H  
ATOM    756 1HD  LYS A  47      37.872  -9.435  -7.636  1.00  1.150          H  
ATOM    757 2HD  LYS A  47      37.583  -8.687  -9.215  1.00  1.150          H  
ATOM    758 1HE  LYS A  47      38.523  -6.557  -8.379  1.00  1.150          H  
ATOM    759 2HE  LYS A  47      38.812  -7.305  -6.798  1.00  1.150          H  
ATOM    760 1HZ  LYS A  47      40.789  -7.293  -8.146  1.00  1.150          H  
ATOM    761 2HZ  LYS A  47      40.309  -8.846  -7.868  1.00  1.150          H  
ATOM    762 3HZ  LYS A  47      40.043  -8.151  -9.340  1.00  1.150          H  
ATOM    763  N   THR A  48      32.874  -7.226  -9.275  1.00  0.660          N  
ATOM    764  CA  THR A  48      32.434  -6.024  -9.953  1.00  0.780          C  
ATOM    765  C   THR A  48      31.292  -5.370  -9.189  1.00  0.690          C  
ATOM    766  O   THR A  48      31.318  -4.157  -8.951  1.00  0.720          O  
ATOM    767  CB  THR A  48      31.970  -6.343 -11.393  1.00  1.040          C  
ATOM    768  OG1 THR A  48      33.065  -6.895 -12.140  1.00  1.040          O  
ATOM    769  CG2 THR A  48      31.488  -5.066 -12.082  1.00  1.040          C  
ATOM    770  H   THR A  48      32.830  -8.109  -9.787  1.00  0.790          H  
ATOM    771  HA  THR A  48      33.267  -5.325  -9.997  1.00  0.940          H  
ATOM    772  HB  THR A  48      31.159  -7.071 -11.363  1.00  1.250          H  
ATOM    773  HG1 THR A  48      33.245  -7.808 -11.815  1.00  1.250          H  
ATOM    774 1HG2 THR A  48      31.172  -5.307 -13.094  1.00  1.250          H  
ATOM    775 2HG2 THR A  48      30.648  -4.635 -11.540  1.00  1.250          H  
ATOM    776 3HG2 THR A  48      32.303  -4.345 -12.117  1.00  1.250          H  
ATOM    777  N   LYS A  49      30.287  -6.162  -8.794  1.00  0.670          N  
ATOM    778  CA  LYS A  49      29.149  -5.628  -8.058  1.00  0.740          C  
ATOM    779  C   LYS A  49      29.535  -5.036  -6.707  1.00  0.650          C  
ATOM    780  O   LYS A  49      28.995  -3.994  -6.318  1.00  0.690          O  
ATOM    781  CB  LYS A  49      28.087  -6.700  -7.881  1.00  1.010          C  
ATOM    782  CG  LYS A  49      27.358  -7.048  -9.162  1.00  1.010          C  
ATOM    783  CD  LYS A  49      26.333  -8.150  -8.955  1.00  1.010          C  
ATOM    784  CE  LYS A  49      25.612  -8.467 -10.266  1.00  1.010          C  
ATOM    785  NZ  LYS A  49      24.616  -9.560 -10.112  1.00  1.010          N  
ATOM    786  H   LYS A  49      30.305  -7.157  -9.052  1.00  0.800          H  
ATOM    787  HA  LYS A  49      28.716  -4.826  -8.652  1.00  0.890          H  
ATOM    788 1HB  LYS A  49      28.548  -7.607  -7.487  1.00  1.210          H  
ATOM    789 2HB  LYS A  49      27.366  -6.361  -7.169  1.00  1.210          H  
ATOM    790 1HG  LYS A  49      26.853  -6.157  -9.535  1.00  1.210          H  
ATOM    791 2HG  LYS A  49      28.080  -7.367  -9.912  1.00  1.210          H  
ATOM    792 1HD  LYS A  49      26.842  -9.051  -8.601  1.00  1.210          H  
ATOM    793 2HD  LYS A  49      25.605  -7.843  -8.206  1.00  1.210          H  
ATOM    794 1HE  LYS A  49      25.102  -7.571 -10.617  1.00  1.210          H  
ATOM    795 2HE  LYS A  49      26.352  -8.768 -11.011  1.00  1.210          H  
ATOM    796 1HZ  LYS A  49      24.170  -9.734 -11.003  1.00  1.210          H  
ATOM    797 2HZ  LYS A  49      25.084 -10.399  -9.802  1.00  1.210          H  
ATOM    798 3HZ  LYS A  49      23.918  -9.292  -9.434  1.00  1.210          H  
ATOM    799  N   VAL A  50      30.454  -5.683  -5.985  1.00  0.630          N  
ATOM    800  CA  VAL A  50      30.878  -5.186  -4.683  1.00  0.750          C  
ATOM    801  C   VAL A  50      31.587  -3.854  -4.875  1.00  0.690          C  
ATOM    802  O   VAL A  50      31.331  -2.904  -4.131  1.00  0.750          O  
ATOM    803  CB  VAL A  50      31.805  -6.199  -3.957  1.00  1.000          C  
ATOM    804  CG1 VAL A  50      32.393  -5.581  -2.662  1.00  1.000          C  
ATOM    805  CG2 VAL A  50      31.025  -7.459  -3.584  1.00  1.000          C  
ATOM    806  H   VAL A  50      30.830  -6.562  -6.353  1.00  0.760          H  
ATOM    807  HA  VAL A  50      29.999  -5.017  -4.065  1.00  0.900          H  
ATOM    808  HB  VAL A  50      32.628  -6.460  -4.629  1.00  1.200          H  
ATOM    809 1HG1 VAL A  50      33.044  -6.307  -2.173  1.00  1.200          H  
ATOM    810 2HG1 VAL A  50      32.970  -4.685  -2.891  1.00  1.200          H  
ATOM    811 3HG1 VAL A  50      31.579  -5.321  -1.990  1.00  1.200          H  
ATOM    812 1HG2 VAL A  50      31.707  -8.147  -3.105  1.00  1.200          H  
ATOM    813 2HG2 VAL A  50      30.223  -7.205  -2.901  1.00  1.200          H  
ATOM    814 3HG2 VAL A  50      30.610  -7.922  -4.472  1.00  1.200          H  
ATOM    815  N   SER A  51      32.498  -3.784  -5.850  1.00  0.690          N  
ATOM    816  CA  SER A  51      33.240  -2.560  -6.124  1.00  0.830          C  
ATOM    817  C   SER A  51      32.311  -1.415  -6.519  1.00  0.770          C  
ATOM    818  O   SER A  51      32.418  -0.302  -5.989  1.00  0.850          O  
ATOM    819  CB  SER A  51      34.249  -2.805  -7.227  1.00  1.110          C  
ATOM    820  OG  SER A  51      34.976  -1.642  -7.512  1.00  1.110          O  
ATOM    821  H   SER A  51      32.696  -4.618  -6.410  1.00  0.830          H  
ATOM    822  HA  SER A  51      33.775  -2.274  -5.219  1.00  1.000          H  
ATOM    823 1HB  SER A  51      34.927  -3.604  -6.927  1.00  1.330          H  
ATOM    824 2HB  SER A  51      33.727  -3.144  -8.123  1.00  1.330          H  
ATOM    825  HG  SER A  51      35.587  -1.881  -8.210  1.00  1.330          H  
ATOM    826  N   ASP A  52      31.368  -1.692  -7.429  1.00  0.740          N  
ATOM    827  CA  ASP A  52      30.423  -0.691  -7.903  1.00  0.860          C  
ATOM    828  C   ASP A  52      29.519  -0.186  -6.778  1.00  0.740          C  
ATOM    829  O   ASP A  52      29.308   1.028  -6.634  1.00  0.820          O  
ATOM    830  CB  ASP A  52      29.576  -1.286  -9.031  1.00  1.160          C  
ATOM    831  CG  ASP A  52      28.637  -0.288  -9.685  1.00  1.160          C  
ATOM    832  OD1 ASP A  52      29.093   0.600 -10.368  1.00  1.160          O  
ATOM    833  OD2 ASP A  52      27.445  -0.378  -9.464  1.00  1.160          O  
ATOM    834  H   ASP A  52      31.331  -2.626  -7.847  1.00  0.890          H  
ATOM    835  HA  ASP A  52      30.990   0.154  -8.294  1.00  1.030          H  
ATOM    836 1HB  ASP A  52      30.239  -1.704  -9.792  1.00  1.390          H  
ATOM    837 2HB  ASP A  52      28.989  -2.117  -8.633  1.00  1.390          H  
ATOM    838  N   LEU A  53      28.992  -1.108  -5.960  1.00  0.650          N  
ATOM    839  CA  LEU A  53      28.132  -0.709  -4.867  1.00  0.720          C  
ATOM    840  C   LEU A  53      28.942   0.098  -3.862  1.00  0.630          C  
ATOM    841  O   LEU A  53      28.424   1.071  -3.310  1.00  0.670          O  
ATOM    842  CB  LEU A  53      27.452  -1.924  -4.211  1.00  0.980          C  
ATOM    843  CG  LEU A  53      26.398  -1.631  -3.049  1.00  0.980          C  
ATOM    844  CD1 LEU A  53      25.248  -0.767  -3.557  1.00  0.980          C  
ATOM    845  CD2 LEU A  53      25.847  -2.948  -2.527  1.00  0.980          C  
ATOM    846  H   LEU A  53      29.158  -2.106  -6.115  1.00  0.780          H  
ATOM    847  HA  LEU A  53      27.361  -0.066  -5.279  1.00  0.860          H  
ATOM    848 1HB  LEU A  53      26.942  -2.486  -4.992  1.00  1.180          H  
ATOM    849 2HB  LEU A  53      28.234  -2.567  -3.809  1.00  1.180          H  
ATOM    850  HG  LEU A  53      26.885  -1.095  -2.238  1.00  1.180          H  
ATOM    851 1HD1 LEU A  53      24.549  -0.601  -2.737  1.00  1.180          H  
ATOM    852 2HD1 LEU A  53      25.619   0.194  -3.907  1.00  1.180          H  
ATOM    853 3HD1 LEU A  53      24.735  -1.276  -4.369  1.00  1.180          H  
ATOM    854 1HD2 LEU A  53      25.137  -2.740  -1.738  1.00  1.180          H  
ATOM    855 2HD2 LEU A  53      25.348  -3.488  -3.329  1.00  1.180          H  
ATOM    856 3HD2 LEU A  53      26.661  -3.547  -2.140  1.00  1.180          H  
ATOM    857  N   THR A  54      30.204  -0.295  -3.618  1.00  0.650          N  
ATOM    858  CA  THR A  54      31.058   0.417  -2.679  1.00  0.820          C  
ATOM    859  C   THR A  54      31.240   1.857  -3.111  1.00  0.800          C  
ATOM    860  O   THR A  54      31.100   2.753  -2.279  1.00  0.850          O  
ATOM    861  CB  THR A  54      32.453  -0.237  -2.534  1.00  1.080          C  
ATOM    862  OG1 THR A  54      32.314  -1.568  -2.029  1.00  1.080          O  
ATOM    863  CG2 THR A  54      33.301   0.575  -1.549  1.00  1.080          C  
ATOM    864  H   THR A  54      30.571  -1.140  -4.059  1.00  0.780          H  
ATOM    865  HA  THR A  54      30.587   0.419  -1.705  1.00  0.980          H  
ATOM    866  HB  THR A  54      32.947  -0.272  -3.500  1.00  1.300          H  
ATOM    867  HG1 THR A  54      31.841  -2.105  -2.700  1.00  1.300          H  
ATOM    868 1HG2 THR A  54      34.274   0.103  -1.446  1.00  1.300          H  
ATOM    869 2HG2 THR A  54      33.441   1.597  -1.908  1.00  1.300          H  
ATOM    870 3HG2 THR A  54      32.804   0.601  -0.579  1.00  1.300          H  
ATOM    871  N   GLU A  55      31.547   2.109  -4.393  1.00  0.860          N  
ATOM    872  CA  GLU A  55      31.728   3.502  -4.796  1.00  1.040          C  
ATOM    873  C   GLU A  55      30.444   4.316  -4.628  1.00  0.910          C  
ATOM    874  O   GLU A  55      30.495   5.465  -4.169  1.00  0.980          O  
ATOM    875  CB  GLU A  55      32.216   3.618  -6.246  1.00  1.380          C  
ATOM    876  CG  GLU A  55      33.665   3.176  -6.476  1.00  1.380          C  
ATOM    877  CD  GLU A  55      34.122   3.367  -7.912  1.00  1.380          C  
ATOM    878  OE1 GLU A  55      33.295   3.665  -8.743  1.00  1.380          O  
ATOM    879  OE2 GLU A  55      35.298   3.239  -8.166  1.00  1.380          O  
ATOM    880  H   GLU A  55      31.693   1.331  -5.049  1.00  1.030          H  
ATOM    881  HA  GLU A  55      32.491   3.942  -4.152  1.00  1.250          H  
ATOM    882 1HB  GLU A  55      31.578   2.999  -6.884  1.00  1.660          H  
ATOM    883 2HB  GLU A  55      32.117   4.649  -6.582  1.00  1.660          H  
ATOM    884 1HG  GLU A  55      34.317   3.746  -5.814  1.00  1.660          H  
ATOM    885 2HG  GLU A  55      33.753   2.122  -6.208  1.00  1.660          H  
ATOM    886  N   LYS A  56      29.287   3.723  -4.958  1.00  0.810          N  
ATOM    887  CA  LYS A  56      28.022   4.437  -4.803  1.00  0.880          C  
ATOM    888  C   LYS A  56      27.749   4.724  -3.332  1.00  0.710          C  
ATOM    889  O   LYS A  56      27.305   5.822  -2.966  1.00  0.790          O  
ATOM    890  CB  LYS A  56      26.876   3.635  -5.419  1.00  1.200          C  
ATOM    891  CG  LYS A  56      26.906   3.606  -6.940  1.00  1.200          C  
ATOM    892  CD  LYS A  56      25.718   2.845  -7.526  1.00  1.200          C  
ATOM    893  CE  LYS A  56      25.663   2.990  -9.061  1.00  1.200          C  
ATOM    894  NZ  LYS A  56      26.762   2.249  -9.748  1.00  1.200          N  
ATOM    895  H   LYS A  56      29.302   2.779  -5.362  1.00  0.970          H  
ATOM    896  HA  LYS A  56      28.099   5.394  -5.321  1.00  1.060          H  
ATOM    897 1HB  LYS A  56      26.932   2.602  -5.065  1.00  1.440          H  
ATOM    898 2HB  LYS A  56      25.922   4.045  -5.094  1.00  1.440          H  
ATOM    899 1HG  LYS A  56      26.898   4.631  -7.313  1.00  1.440          H  
ATOM    900 2HG  LYS A  56      27.831   3.129  -7.262  1.00  1.440          H  
ATOM    901 1HD  LYS A  56      25.820   1.784  -7.280  1.00  1.440          H  
ATOM    902 2HD  LYS A  56      24.789   3.216  -7.098  1.00  1.440          H  
ATOM    903 1HE  LYS A  56      24.706   2.620  -9.425  1.00  1.440          H  
ATOM    904 2HE  LYS A  56      25.750   4.046  -9.309  1.00  1.440          H  
ATOM    905 1HZ  LYS A  56      26.709   2.369 -10.740  1.00  1.440          H  
ATOM    906 2HZ  LYS A  56      27.668   2.573  -9.432  1.00  1.440          H  
ATOM    907 3HZ  LYS A  56      26.708   1.242  -9.556  1.00  1.440          H  
ATOM    908  N   LEU A  57      28.050   3.747  -2.480  1.00  0.590          N  
ATOM    909  CA  LEU A  57      27.869   3.897  -1.060  1.00  0.660          C  
ATOM    910  C   LEU A  57      28.733   5.023  -0.527  1.00  0.630          C  
ATOM    911  O   LEU A  57      28.262   5.816   0.294  1.00  0.660          O  
ATOM    912  CB  LEU A  57      28.239   2.608  -0.327  1.00  0.900          C  
ATOM    913  CG  LEU A  57      28.126   2.636   1.205  1.00  0.900          C  
ATOM    914  CD1 LEU A  57      26.740   2.893   1.601  1.00  0.900          C  
ATOM    915  CD2 LEU A  57      28.559   1.358   1.754  1.00  0.900          C  
ATOM    916  H   LEU A  57      28.372   2.845  -2.839  1.00  0.710          H  
ATOM    917  HA  LEU A  57      26.824   4.140  -0.892  1.00  0.790          H  
ATOM    918 1HB  LEU A  57      27.605   1.806  -0.705  1.00  1.080          H  
ATOM    919 2HB  LEU A  57      29.268   2.363  -0.572  1.00  1.080          H  
ATOM    920  HG  LEU A  57      28.758   3.431   1.610  1.00  1.080          H  
ATOM    921 1HD1 LEU A  57      26.678   2.901   2.680  1.00  1.080          H  
ATOM    922 2HD1 LEU A  57      26.428   3.843   1.220  1.00  1.080          H  
ATOM    923 3HD1 LEU A  57      26.113   2.105   1.200  1.00  1.080          H  
ATOM    924 1HD2 LEU A  57      28.471   1.409   2.818  1.00  1.080          H  
ATOM    925 2HD2 LEU A  57      27.923   0.580   1.377  1.00  1.080          H  
ATOM    926 3HD2 LEU A  57      29.596   1.167   1.476  1.00  1.080          H  
ATOM    927  N   GLU A  58      29.999   5.087  -0.963  1.00  0.750          N  
ATOM    928  CA  GLU A  58      30.878   6.138  -0.491  1.00  0.990          C  
ATOM    929  C   GLU A  58      30.341   7.517  -0.855  1.00  0.950          C  
ATOM    930  O   GLU A  58      30.287   8.401   0.004  1.00  1.010          O  
ATOM    931  CB  GLU A  58      32.285   5.978  -1.065  1.00  1.290          C  
ATOM    932  CG  GLU A  58      33.089   4.819  -0.496  1.00  1.290          C  
ATOM    933  CD  GLU A  58      34.422   4.659  -1.172  1.00  1.290          C  
ATOM    934  OE1 GLU A  58      34.680   5.383  -2.105  1.00  1.290          O  
ATOM    935  OE2 GLU A  58      35.182   3.817  -0.759  1.00  1.290          O  
ATOM    936  H   GLU A  58      30.356   4.364  -1.595  1.00  0.900          H  
ATOM    937  HA  GLU A  58      30.951   6.052   0.585  1.00  1.190          H  
ATOM    938 1HB  GLU A  58      32.213   5.826  -2.143  1.00  1.550          H  
ATOM    939 2HB  GLU A  58      32.844   6.883  -0.905  1.00  1.550          H  
ATOM    940 1HG  GLU A  58      33.253   5.000   0.565  1.00  1.550          H  
ATOM    941 2HG  GLU A  58      32.519   3.902  -0.591  1.00  1.550          H  
ATOM    942  N   GLU A  59      29.823   7.697  -2.076  1.00  0.950          N  
ATOM    943  CA  GLU A  59      29.299   9.018  -2.407  1.00  1.110          C  
ATOM    944  C   GLU A  59      28.146   9.396  -1.476  1.00  0.900          C  
ATOM    945  O   GLU A  59      28.055  10.546  -1.013  1.00  0.970          O  
ATOM    946  CB  GLU A  59      28.819   9.082  -3.861  1.00  1.490          C  
ATOM    947  CG  GLU A  59      29.923   9.048  -4.914  1.00  1.490          C  
ATOM    948  CD  GLU A  59      29.383   9.100  -6.331  1.00  1.490          C  
ATOM    949  OE1 GLU A  59      28.190   8.984  -6.496  1.00  1.490          O  
ATOM    950  OE2 GLU A  59      30.162   9.268  -7.240  1.00  1.490          O  
ATOM    951  H   GLU A  59      29.879   6.944  -2.777  1.00  1.140          H  
ATOM    952  HA  GLU A  59      30.098   9.747  -2.272  1.00  1.330          H  
ATOM    953 1HB  GLU A  59      28.159   8.231  -4.051  1.00  1.790          H  
ATOM    954 2HB  GLU A  59      28.233   9.987  -4.011  1.00  1.790          H  
ATOM    955 1HG  GLU A  59      30.588   9.895  -4.755  1.00  1.790          H  
ATOM    956 2HG  GLU A  59      30.503   8.134  -4.783  1.00  1.790          H  
ATOM    957  N   ARG A  60      27.277   8.419  -1.181  1.00  0.740          N  
ATOM    958  CA  ARG A  60      26.148   8.684  -0.308  1.00  0.710          C  
ATOM    959  C   ARG A  60      26.577   8.967   1.125  1.00  0.570          C  
ATOM    960  O   ARG A  60      26.050   9.901   1.741  1.00  0.630          O  
ATOM    961  CB  ARG A  60      25.162   7.513  -0.323  1.00  1.010          C  
ATOM    962  CG  ARG A  60      24.455   7.269  -1.678  1.00  1.010          C  
ATOM    963  CD  ARG A  60      23.530   8.371  -2.079  1.00  1.010          C  
ATOM    964  NE  ARG A  60      22.838   8.055  -3.320  1.00  1.010          N  
ATOM    965  CZ  ARG A  60      22.126   8.933  -4.059  1.00  1.010          C  
ATOM    966  NH1 ARG A  60      21.992  10.186  -3.675  1.00  1.010          N  
ATOM    967  NH2 ARG A  60      21.560   8.537  -5.187  1.00  1.010          N  
ATOM    968  H   ARG A  60      27.387   7.504  -1.635  1.00  0.890          H  
ATOM    969  HA  ARG A  60      25.642   9.571  -0.673  1.00  0.850          H  
ATOM    970 1HB  ARG A  60      25.694   6.595  -0.067  1.00  1.210          H  
ATOM    971 2HB  ARG A  60      24.396   7.668   0.436  1.00  1.210          H  
ATOM    972 1HG  ARG A  60      25.208   7.179  -2.458  1.00  1.210          H  
ATOM    973 2HG  ARG A  60      23.880   6.352  -1.634  1.00  1.210          H  
ATOM    974 1HD  ARG A  60      22.784   8.529  -1.297  1.00  1.210          H  
ATOM    975 2HD  ARG A  60      24.095   9.281  -2.241  1.00  1.210          H  
ATOM    976  HE  ARG A  60      22.912   7.106  -3.664  1.00  1.210          H  
ATOM    977 1HH1 ARG A  60      22.414  10.506  -2.820  1.00  1.210          H  
ATOM    978 2HH1 ARG A  60      21.458  10.829  -4.246  1.00  1.210          H  
ATOM    979 1HH2 ARG A  60      21.655   7.580  -5.495  1.00  1.210          H  
ATOM    980 2HH2 ARG A  60      21.027   9.198  -5.735  1.00  1.210          H  
ATOM    981  N   ILE A  61      27.562   8.232   1.656  1.00  0.580          N  
ATOM    982  CA  ILE A  61      27.940   8.490   3.037  1.00  0.790          C  
ATOM    983  C   ILE A  61      28.624   9.824   3.162  1.00  0.830          C  
ATOM    984  O   ILE A  61      28.460  10.482   4.184  1.00  0.920          O  
ATOM    985  CB  ILE A  61      28.784   7.365   3.693  1.00  1.020          C  
ATOM    986  CG1 ILE A  61      28.680   7.523   5.264  1.00  1.020          C  
ATOM    987  CG2 ILE A  61      30.259   7.439   3.256  1.00  1.020          C  
ATOM    988  CD1 ILE A  61      29.172   6.336   6.087  1.00  1.020          C  
ATOM    989  H   ILE A  61      27.964   7.451   1.123  1.00  0.700          H  
ATOM    990  HA  ILE A  61      27.037   8.572   3.621  1.00  0.950          H  
ATOM    991  HB  ILE A  61      28.372   6.399   3.403  1.00  1.230          H  
ATOM    992 1HG1 ILE A  61      29.253   8.401   5.566  1.00  1.230          H  
ATOM    993 2HG1 ILE A  61      27.636   7.693   5.521  1.00  1.230          H  
ATOM    994 1HG2 ILE A  61      30.824   6.634   3.709  1.00  1.230          H  
ATOM    995 2HG2 ILE A  61      30.302   7.344   2.204  1.00  1.230          H  
ATOM    996 3HG2 ILE A  61      30.710   8.383   3.549  1.00  1.230          H  
ATOM    997 1HD1 ILE A  61      29.038   6.563   7.140  1.00  1.230          H  
ATOM    998 2HD1 ILE A  61      28.598   5.448   5.835  1.00  1.230          H  
ATOM    999 3HD1 ILE A  61      30.220   6.146   5.896  1.00  1.230          H  
ATOM   1000  N   TYR A  62      29.407  10.243   2.166  1.00  0.890          N  
ATOM   1001  CA  TYR A  62      30.039  11.537   2.298  1.00  1.110          C  
ATOM   1002  C   TYR A  62      28.994  12.653   2.373  1.00  0.960          C  
ATOM   1003  O   TYR A  62      29.119  13.546   3.218  1.00  1.060          O  
ATOM   1004  CB  TYR A  62      31.036  11.785   1.165  1.00  1.470          C  
ATOM   1005  CG  TYR A  62      32.318  10.952   1.279  1.00  1.470          C  
ATOM   1006  CD1 TYR A  62      32.701  10.115   0.238  1.00  1.470          C  
ATOM   1007  CD2 TYR A  62      33.099  11.013   2.432  1.00  1.470          C  
ATOM   1008  CE1 TYR A  62      33.844   9.352   0.346  1.00  1.470          C  
ATOM   1009  CE2 TYR A  62      34.238  10.245   2.532  1.00  1.470          C  
ATOM   1010  CZ  TYR A  62      34.609   9.418   1.495  1.00  1.470          C  
ATOM   1011  OH  TYR A  62      35.749   8.654   1.603  1.00  1.470          O  
ATOM   1012  H   TYR A  62      29.582   9.644   1.351  1.00  1.070          H  
ATOM   1013  HA  TYR A  62      30.580  11.549   3.239  1.00  1.330          H  
ATOM   1014 1HB  TYR A  62      30.557  11.541   0.211  1.00  1.760          H  
ATOM   1015 2HB  TYR A  62      31.310  12.837   1.139  1.00  1.760          H  
ATOM   1016  HD1 TYR A  62      32.097  10.058  -0.667  1.00  1.760          H  
ATOM   1017  HD2 TYR A  62      32.817  11.663   3.257  1.00  1.760          H  
ATOM   1018  HE1 TYR A  62      34.144   8.699  -0.473  1.00  1.760          H  
ATOM   1019  HE2 TYR A  62      34.849  10.292   3.434  1.00  1.760          H  
ATOM   1020  HH  TYR A  62      35.865   8.134   0.800  1.00  1.760          H  
ATOM   1021  N   GLN A  63      27.930  12.594   1.551  1.00  0.810          N  
ATOM   1022  CA  GLN A  63      26.917  13.650   1.643  1.00  0.850          C  
ATOM   1023  C   GLN A  63      26.193  13.611   2.988  1.00  0.730          C  
ATOM   1024  O   GLN A  63      25.984  14.654   3.617  1.00  0.820          O  
ATOM   1025  CB  GLN A  63      25.887  13.516   0.519  1.00  1.170          C  
ATOM   1026  CG  GLN A  63      24.820  14.643   0.467  1.00  1.170          C  
ATOM   1027  CD  GLN A  63      25.403  16.016   0.164  1.00  1.170          C  
ATOM   1028  OE1 GLN A  63      26.213  16.152  -0.762  1.00  1.170          O  
ATOM   1029  NE2 GLN A  63      24.991  17.035   0.915  1.00  1.170          N  
ATOM   1030  H   GLN A  63      27.869  11.856   0.835  1.00  0.970          H  
ATOM   1031  HA  GLN A  63      27.417  14.613   1.552  1.00  1.020          H  
ATOM   1032 1HB  GLN A  63      26.403  13.490  -0.441  1.00  1.410          H  
ATOM   1033 2HB  GLN A  63      25.365  12.562   0.629  1.00  1.410          H  
ATOM   1034 1HG  GLN A  63      24.100  14.406  -0.311  1.00  1.410          H  
ATOM   1035 2HG  GLN A  63      24.310  14.707   1.435  1.00  1.410          H  
ATOM   1036 1HE2 GLN A  63      25.335  17.958   0.756  1.00  1.410          H  
ATOM   1037 2HE2 GLN A  63      24.310  16.892   1.686  1.00  1.410          H  
ATOM   1038  N   ILE A  64      25.865  12.407   3.451  1.00  0.660          N  
ATOM   1039  CA  ILE A  64      25.185  12.222   4.720  1.00  0.820          C  
ATOM   1040  C   ILE A  64      26.032  12.716   5.878  1.00  0.940          C  
ATOM   1041  O   ILE A  64      25.514  13.342   6.811  1.00  1.060          O  
ATOM   1042  CB  ILE A  64      24.744  10.757   4.848  1.00  1.080          C  
ATOM   1043  CG1 ILE A  64      23.616  10.432   3.789  1.00  1.080          C  
ATOM   1044  CG2 ILE A  64      24.351  10.386   6.221  1.00  1.080          C  
ATOM   1045  CD1 ILE A  64      22.289  11.205   3.932  1.00  1.080          C  
ATOM   1046  H   ILE A  64      26.069  11.580   2.878  1.00  0.790          H  
ATOM   1047  HA  ILE A  64      24.299  12.844   4.718  1.00  0.980          H  
ATOM   1048  HB  ILE A  64      25.593  10.140   4.578  1.00  1.300          H  
ATOM   1049 1HG1 ILE A  64      23.999  10.634   2.798  1.00  1.300          H  
ATOM   1050 2HG1 ILE A  64      23.386   9.400   3.859  1.00  1.300          H  
ATOM   1051 1HG2 ILE A  64      24.106   9.346   6.226  1.00  1.300          H  
ATOM   1052 2HG2 ILE A  64      25.168  10.567   6.895  1.00  1.300          H  
ATOM   1053 3HG2 ILE A  64      23.521  10.943   6.534  1.00  1.300          H  
ATOM   1054 1HD1 ILE A  64      21.607  10.872   3.151  1.00  1.300          H  
ATOM   1055 2HD1 ILE A  64      21.841  11.005   4.901  1.00  1.300          H  
ATOM   1056 3HD1 ILE A  64      22.440  12.270   3.821  1.00  1.300          H  
ATOM   1057  N   TYR A  65      27.326  12.403   5.850  1.00  1.020          N  
ATOM   1058  CA  TYR A  65      28.247  12.877   6.858  1.00  1.310          C  
ATOM   1059  C   TYR A  65      28.263  14.393   6.905  1.00  1.350          C  
ATOM   1060  O   TYR A  65      28.095  14.982   7.968  1.00  1.530          O  
ATOM   1061  CB  TYR A  65      29.659  12.364   6.607  1.00  1.720          C  
ATOM   1062  CG  TYR A  65      30.658  12.988   7.536  1.00  1.720          C  
ATOM   1063  CD1 TYR A  65      30.779  12.543   8.832  1.00  1.720          C  
ATOM   1064  CD2 TYR A  65      31.446  14.035   7.084  1.00  1.720          C  
ATOM   1065  CE1 TYR A  65      31.682  13.142   9.682  1.00  1.720          C  
ATOM   1066  CE2 TYR A  65      32.345  14.635   7.926  1.00  1.720          C  
ATOM   1067  CZ  TYR A  65      32.466  14.194   9.225  1.00  1.720          C  
ATOM   1068  OH  TYR A  65      33.365  14.792  10.077  1.00  1.720          O  
ATOM   1069  H   TYR A  65      27.690  11.823   5.099  1.00  1.220          H  
ATOM   1070  HA  TYR A  65      27.909  12.516   7.827  1.00  1.570          H  
ATOM   1071 1HB  TYR A  65      29.686  11.280   6.737  1.00  2.060          H  
ATOM   1072 2HB  TYR A  65      29.953  12.582   5.581  1.00  2.060          H  
ATOM   1073  HD1 TYR A  65      30.158  11.727   9.185  1.00  2.060          H  
ATOM   1074  HD2 TYR A  65      31.346  14.386   6.058  1.00  2.060          H  
ATOM   1075  HE1 TYR A  65      31.776  12.795  10.709  1.00  2.060          H  
ATOM   1076  HE2 TYR A  65      32.960  15.461   7.567  1.00  2.060          H  
ATOM   1077  HH  TYR A  65      33.838  15.485   9.609  1.00  2.060          H  
ATOM   1078  N   ASN A  66      28.430  15.044   5.750  1.00  1.240          N  
ATOM   1079  CA  ASN A  66      28.526  16.500   5.702  1.00  1.370          C  
ATOM   1080  C   ASN A  66      27.277  17.196   6.243  1.00  1.270          C  
ATOM   1081  O   ASN A  66      27.371  18.240   6.888  1.00  1.410          O  
ATOM   1082  CB  ASN A  66      28.799  16.948   4.281  1.00  1.870          C  
ATOM   1083  CG  ASN A  66      30.209  16.662   3.838  1.00  1.870          C  
ATOM   1084  OD1 ASN A  66      31.127  16.499   4.649  1.00  1.870          O  
ATOM   1085  ND2 ASN A  66      30.403  16.599   2.550  1.00  1.870          N  
ATOM   1086  H   ASN A  66      28.550  14.505   4.885  1.00  1.490          H  
ATOM   1087  HA  ASN A  66      29.360  16.805   6.334  1.00  1.640          H  
ATOM   1088 1HB  ASN A  66      28.109  16.429   3.607  1.00  2.240          H  
ATOM   1089 2HB  ASN A  66      28.603  18.015   4.190  1.00  2.240          H  
ATOM   1090 1HD2 ASN A  66      31.316  16.409   2.191  1.00  2.240          H  
ATOM   1091 2HD2 ASN A  66      29.639  16.734   1.919  1.00  2.240          H  
ATOM   1092  N   ASP A  67      26.108  16.591   6.031  1.00  1.080          N  
ATOM   1093  CA  ASP A  67      24.856  17.150   6.534  1.00  1.130          C  
ATOM   1094  C   ASP A  67      24.545  16.657   7.956  1.00  1.400          C  
ATOM   1095  O   ASP A  67      23.505  16.998   8.529  1.00  1.530          O  
ATOM   1096  CB  ASP A  67      23.704  16.781   5.596  1.00  1.560          C  
ATOM   1097  CG  ASP A  67      23.786  17.464   4.220  1.00  1.560          C  
ATOM   1098  OD1 ASP A  67      24.332  18.540   4.112  1.00  1.560          O  
ATOM   1099  OD2 ASP A  67      23.300  16.886   3.270  1.00  1.560          O  
ATOM   1100  H   ASP A  67      26.087  15.766   5.420  1.00  1.300          H  
ATOM   1101  HA  ASP A  67      24.950  18.234   6.562  1.00  1.360          H  
ATOM   1102 1HB  ASP A  67      23.715  15.697   5.440  1.00  1.870          H  
ATOM   1103 2HB  ASP A  67      22.755  17.036   6.065  1.00  1.870          H  
ATOM   1104  N   HIS A  68      25.440  15.828   8.491  1.00  1.590          N  
ATOM   1105  CA  HIS A  68      25.407  15.197   9.798  1.00  1.980          C  
ATOM   1106  C   HIS A  68      24.167  14.365  10.101  1.00  1.240          C  
ATOM   1107  O   HIS A  68      23.687  14.315  11.245  1.00  0.950          O  
ATOM   1108  CB  HIS A  68      25.672  16.245  10.872  1.00  2.620          C  
ATOM   1109  CG  HIS A  68      27.022  16.877  10.670  1.00  2.620          C  
ATOM   1110  ND1 HIS A  68      28.202  16.171  10.837  1.00  2.620          N  
ATOM   1111  CD2 HIS A  68      27.379  18.124  10.295  1.00  2.620          C  
ATOM   1112  CE1 HIS A  68      29.223  16.967  10.581  1.00  2.620          C  
ATOM   1113  NE2 HIS A  68      28.754  18.156  10.256  1.00  2.620          N  
ATOM   1114  H   HIS A  68      26.286  15.630   7.962  1.00  1.910          H  
ATOM   1115  HA  HIS A  68      26.245  14.501   9.839  1.00  2.380          H  
ATOM   1116 1HB  HIS A  68      24.908  17.021  10.835  1.00  3.140          H  
ATOM   1117 2HB  HIS A  68      25.643  15.786  11.858  1.00  3.140          H  
ATOM   1118  HD1 HIS A  68      28.268  15.182  10.686  1.00  3.140          H  
ATOM   1119  HD2 HIS A  68      26.803  19.013  10.044  1.00  3.140          H  
ATOM   1120  HE1 HIS A  68      30.245  16.594  10.655  1.00  3.140          H  
ATOM   1121  N   ASN A  69      23.657  13.645   9.109  1.00  1.370          N  
ATOM   1122  CA  ASN A  69      22.507  12.814   9.403  1.00  1.140          C  
ATOM   1123  C   ASN A  69      23.032  11.511   9.972  1.00  0.780          C  
ATOM   1124  O   ASN A  69      23.319  10.556   9.248  1.00  0.730          O  
ATOM   1125  CB  ASN A  69      21.583  12.659   8.200  1.00  1.690          C  
ATOM   1126  CG  ASN A  69      20.317  11.856   8.501  1.00  1.690          C  
ATOM   1127  OD1 ASN A  69      20.346  10.813   9.188  1.00  1.690          O  
ATOM   1128  ND2 ASN A  69      19.201  12.345   8.008  1.00  1.690          N  
ATOM   1129  H   ASN A  69      24.105  13.667   8.186  1.00  1.640          H  
ATOM   1130  HA  ASN A  69      21.919  13.293  10.187  1.00  1.370          H  
ATOM   1131 1HB  ASN A  69      21.286  13.653   7.864  1.00  2.030          H  
ATOM   1132 2HB  ASN A  69      22.094  12.210   7.392  1.00  2.030          H  
ATOM   1133 1HD2 ASN A  69      18.330  11.875   8.169  1.00  2.030          H  
ATOM   1134 2HD2 ASN A  69      19.217  13.187   7.468  1.00  2.030          H  
ATOM   1135  N   LYS A  70      23.152  11.503  11.298  1.00  0.700          N  
ATOM   1136  CA  LYS A  70      23.742  10.403  12.051  1.00  0.700          C  
ATOM   1137  C   LYS A  70      23.050   9.072  11.814  1.00  0.800          C  
ATOM   1138  O   LYS A  70      23.708   8.036  11.735  1.00  0.780          O  
ATOM   1139  CB  LYS A  70      23.734  10.734  13.545  1.00  0.980          C  
ATOM   1140  CG  LYS A  70      24.392   9.681  14.456  1.00  0.980          C  
ATOM   1141  CD  LYS A  70      24.425  10.172  15.918  1.00  0.980          C  
ATOM   1142  CE  LYS A  70      25.205   9.227  16.851  1.00  0.980          C  
ATOM   1143  NZ  LYS A  70      24.526   7.907  17.048  1.00  0.980          N  
ATOM   1144  H   LYS A  70      22.897  12.371  11.777  1.00  0.840          H  
ATOM   1145  HA  LYS A  70      24.780  10.300  11.731  1.00  0.840          H  
ATOM   1146 1HB  LYS A  70      24.250  11.683  13.701  1.00  1.180          H  
ATOM   1147 2HB  LYS A  70      22.706  10.864  13.879  1.00  1.180          H  
ATOM   1148 1HG  LYS A  70      23.828   8.745  14.404  1.00  1.180          H  
ATOM   1149 2HG  LYS A  70      25.409   9.487  14.113  1.00  1.180          H  
ATOM   1150 1HD  LYS A  70      24.888  11.159  15.955  1.00  1.180          H  
ATOM   1151 2HD  LYS A  70      23.403  10.260  16.287  1.00  1.180          H  
ATOM   1152 1HE  LYS A  70      26.194   9.052  16.430  1.00  1.180          H  
ATOM   1153 2HE  LYS A  70      25.316   9.710  17.821  1.00  1.180          H  
ATOM   1154 1HZ  LYS A  70      25.074   7.328  17.661  1.00  1.180          H  
ATOM   1155 2HZ  LYS A  70      23.614   8.039  17.447  1.00  1.180          H  
ATOM   1156 3HZ  LYS A  70      24.427   7.411  16.150  1.00  1.180          H  
ATOM   1157  N   ILE A  71      21.721   9.076  11.753  1.00  1.000          N  
ATOM   1158  CA  ILE A  71      21.000   7.815  11.596  1.00  1.160          C  
ATOM   1159  C   ILE A  71      21.305   7.174  10.257  1.00  0.970          C  
ATOM   1160  O   ILE A  71      21.599   5.973  10.176  1.00  0.960          O  
ATOM   1161  CB  ILE A  71      19.481   8.010  11.762  1.00  1.560          C  
ATOM   1162  CG1 ILE A  71      19.187   8.399  13.236  1.00  1.560          C  
ATOM   1163  CG2 ILE A  71      18.730   6.711  11.351  1.00  1.560          C  
ATOM   1164  CD1 ILE A  71      17.783   8.915  13.492  1.00  1.560          C  
ATOM   1165  H   ILE A  71      21.234   9.961  11.816  1.00  1.200          H  
ATOM   1166  HA  ILE A  71      21.340   7.131  12.377  1.00  1.390          H  
ATOM   1167  HB  ILE A  71      19.149   8.836  11.130  1.00  1.870          H  
ATOM   1168 1HG1 ILE A  71      19.352   7.522  13.864  1.00  1.870          H  
ATOM   1169 2HG1 ILE A  71      19.891   9.171  13.538  1.00  1.870          H  
ATOM   1170 1HG2 ILE A  71      17.661   6.844  11.464  1.00  1.870          H  
ATOM   1171 2HG2 ILE A  71      18.934   6.465  10.311  1.00  1.870          H  
ATOM   1172 3HG2 ILE A  71      19.063   5.887  11.986  1.00  1.870          H  
ATOM   1173 1HD1 ILE A  71      17.680   9.163  14.549  1.00  1.870          H  
ATOM   1174 2HD1 ILE A  71      17.609   9.810  12.892  1.00  1.870          H  
ATOM   1175 3HD1 ILE A  71      17.047   8.162  13.234  1.00  1.870          H  
ATOM   1176  N   ILE A  72      21.224   7.963   9.192  1.00  0.900          N  
ATOM   1177  CA  ILE A  72      21.504   7.403   7.892  1.00  0.840          C  
ATOM   1178  C   ILE A  72      22.968   6.992   7.837  1.00  0.590          C  
ATOM   1179  O   ILE A  72      23.295   5.965   7.242  1.00  0.580          O  
ATOM   1180  CB  ILE A  72      21.127   8.327   6.728  1.00  1.200          C  
ATOM   1181  CG1 ILE A  72      19.608   8.488   6.711  1.00  1.200          C  
ATOM   1182  CG2 ILE A  72      21.605   7.686   5.413  1.00  1.200          C  
ATOM   1183  CD1 ILE A  72      19.088   9.555   5.766  1.00  1.200          C  
ATOM   1184  H   ILE A  72      20.969   8.950   9.295  1.00  1.080          H  
ATOM   1185  HA  ILE A  72      20.907   6.500   7.775  1.00  1.010          H  
ATOM   1186  HB  ILE A  72      21.574   9.310   6.866  1.00  1.440          H  
ATOM   1187 1HG1 ILE A  72      19.174   7.545   6.473  1.00  1.440          H  
ATOM   1188 2HG1 ILE A  72      19.289   8.757   7.716  1.00  1.440          H  
ATOM   1189 1HG2 ILE A  72      21.343   8.301   4.567  1.00  1.440          H  
ATOM   1190 2HG2 ILE A  72      22.666   7.583   5.438  1.00  1.440          H  
ATOM   1191 3HG2 ILE A  72      21.153   6.703   5.298  1.00  1.440          H  
ATOM   1192 1HD1 ILE A  72      18.003   9.606   5.846  1.00  1.440          H  
ATOM   1193 2HD1 ILE A  72      19.514  10.511   6.028  1.00  1.440          H  
ATOM   1194 3HD1 ILE A  72      19.352   9.323   4.744  1.00  1.440          H  
ATOM   1195  N   GLN A  73      23.861   7.825   8.384  1.00  0.470          N  
ATOM   1196  CA  GLN A  73      25.284   7.547   8.351  1.00  0.460          C  
ATOM   1197  C   GLN A  73      25.578   6.185   8.957  1.00  0.500          C  
ATOM   1198  O   GLN A  73      26.348   5.421   8.375  1.00  0.540          O  
ATOM   1199  CB  GLN A  73      26.038   8.629   9.112  1.00  0.650          C  
ATOM   1200  CG  GLN A  73      27.523   8.552   9.054  1.00  0.650          C  
ATOM   1201  CD  GLN A  73      28.120   9.690   9.809  1.00  0.650          C  
ATOM   1202  OE1 GLN A  73      27.632  10.826   9.732  1.00  0.650          O  
ATOM   1203  NE2 GLN A  73      29.168   9.405  10.563  1.00  0.650          N  
ATOM   1204  H   GLN A  73      23.542   8.676   8.855  1.00  0.560          H  
ATOM   1205  HA  GLN A  73      25.615   7.543   7.315  1.00  0.550          H  
ATOM   1206 1HB  GLN A  73      25.724   9.605   8.786  1.00  0.780          H  
ATOM   1207 2HB  GLN A  73      25.770   8.557  10.163  1.00  0.780          H  
ATOM   1208 1HG  GLN A  73      27.863   7.615   9.500  1.00  0.780          H  
ATOM   1209 2HG  GLN A  73      27.843   8.622   8.017  1.00  0.780          H  
ATOM   1210 1HE2 GLN A  73      29.606  10.119  11.113  1.00  0.780          H  
ATOM   1211 2HE2 GLN A  73      29.519   8.470  10.600  1.00  0.780          H  
ATOM   1212  N   GLU A  74      24.957   5.860  10.102  1.00  0.650          N  
ATOM   1213  CA  GLU A  74      25.178   4.557  10.723  1.00  0.840          C  
ATOM   1214  C   GLU A  74      24.733   3.413   9.808  1.00  0.760          C  
ATOM   1215  O   GLU A  74      25.425   2.392   9.716  1.00  0.790          O  
ATOM   1216  CB  GLU A  74      24.426   4.468  12.054  1.00  1.100          C  
ATOM   1217  CG  GLU A  74      25.007   5.330  13.172  1.00  1.100          C  
ATOM   1218  CD  GLU A  74      24.144   5.349  14.413  1.00  1.100          C  
ATOM   1219  OE1 GLU A  74      23.091   4.761  14.395  1.00  1.100          O  
ATOM   1220  OE2 GLU A  74      24.534   5.981  15.382  1.00  1.100          O  
ATOM   1221  H   GLU A  74      24.367   6.553  10.579  1.00  0.780          H  
ATOM   1222  HA  GLU A  74      26.243   4.447  10.920  1.00  1.010          H  
ATOM   1223 1HB  GLU A  74      23.390   4.783  11.899  1.00  1.320          H  
ATOM   1224 2HB  GLU A  74      24.409   3.434  12.394  1.00  1.320          H  
ATOM   1225 1HG  GLU A  74      25.990   4.936  13.433  1.00  1.320          H  
ATOM   1226 2HG  GLU A  74      25.148   6.342  12.811  1.00  1.320          H  
ATOM   1227  N   LYS A  75      23.600   3.580   9.112  1.00  0.750          N  
ATOM   1228  CA  LYS A  75      23.129   2.529   8.204  1.00  0.830          C  
ATOM   1229  C   LYS A  75      24.122   2.331   7.061  1.00  0.660          C  
ATOM   1230  O   LYS A  75      24.419   1.199   6.662  1.00  0.700          O  
ATOM   1231  CB  LYS A  75      21.753   2.886   7.631  1.00  1.130          C  
ATOM   1232  CG  LYS A  75      20.617   2.847   8.650  1.00  1.130          C  
ATOM   1233  CD  LYS A  75      19.279   3.208   8.005  1.00  1.130          C  
ATOM   1234  CE  LYS A  75      18.142   3.277   9.027  1.00  1.130          C  
ATOM   1235  NZ  LYS A  75      17.814   1.938   9.618  1.00  1.130          N  
ATOM   1236  H   LYS A  75      23.037   4.425   9.281  1.00  0.900          H  
ATOM   1237  HA  LYS A  75      23.058   1.592   8.758  1.00  1.000          H  
ATOM   1238 1HB  LYS A  75      21.787   3.889   7.204  1.00  1.360          H  
ATOM   1239 2HB  LYS A  75      21.510   2.197   6.821  1.00  1.360          H  
ATOM   1240 1HG  LYS A  75      20.566   1.850   9.081  1.00  1.360          H  
ATOM   1241 2HG  LYS A  75      20.832   3.560   9.448  1.00  1.360          H  
ATOM   1242 1HD  LYS A  75      19.364   4.179   7.508  1.00  1.360          H  
ATOM   1243 2HD  LYS A  75      19.033   2.458   7.257  1.00  1.360          H  
ATOM   1244 1HE  LYS A  75      18.431   3.955   9.828  1.00  1.360          H  
ATOM   1245 2HE  LYS A  75      17.254   3.673   8.537  1.00  1.360          H  
ATOM   1246 1HZ  LYS A  75      17.058   2.040  10.282  1.00  1.360          H  
ATOM   1247 2HZ  LYS A  75      17.531   1.305   8.883  1.00  1.360          H  
ATOM   1248 3HZ  LYS A  75      18.621   1.562  10.091  1.00  1.360          H  
ATOM   1249  N   LEU A  76      24.649   3.441   6.548  1.00  0.570          N  
ATOM   1250  CA  LEU A  76      25.597   3.388   5.451  1.00  0.650          C  
ATOM   1251  C   LEU A  76      26.897   2.703   5.908  1.00  0.630          C  
ATOM   1252  O   LEU A  76      27.543   1.983   5.130  1.00  0.730          O  
ATOM   1253  CB  LEU A  76      25.835   4.804   4.923  1.00  0.880          C  
ATOM   1254  CG  LEU A  76      24.575   5.511   4.274  1.00  0.880          C  
ATOM   1255  CD1 LEU A  76      24.927   6.877   3.933  1.00  0.880          C  
ATOM   1256  CD2 LEU A  76      24.090   4.843   3.070  1.00  0.880          C  
ATOM   1257  H   LEU A  76      24.321   4.347   6.906  1.00  0.680          H  
ATOM   1258  HA  LEU A  76      25.175   2.784   4.667  1.00  0.780          H  
ATOM   1259 1HB  LEU A  76      26.151   5.421   5.759  1.00  1.050          H  
ATOM   1260 2HB  LEU A  76      26.635   4.782   4.190  1.00  1.050          H  
ATOM   1261  HG  LEU A  76      23.782   5.519   4.988  1.00  1.050          H  
ATOM   1262 1HD1 LEU A  76      24.069   7.361   3.506  1.00  1.050          H  
ATOM   1263 2HD1 LEU A  76      25.253   7.412   4.820  1.00  1.050          H  
ATOM   1264 3HD1 LEU A  76      25.710   6.836   3.205  1.00  1.050          H  
ATOM   1265 1HD2 LEU A  76      23.223   5.385   2.690  1.00  1.050          H  
ATOM   1266 2HD2 LEU A  76      24.860   4.851   2.334  1.00  1.050          H  
ATOM   1267 3HD2 LEU A  76      23.801   3.844   3.295  1.00  1.050          H  
ATOM   1268  N   GLN A  77      27.291   2.918   7.171  1.00  0.640          N  
ATOM   1269  CA  GLN A  77      28.479   2.257   7.707  1.00  0.840          C  
ATOM   1270  C   GLN A  77      28.270   0.740   7.735  1.00  0.800          C  
ATOM   1271  O   GLN A  77      29.181  -0.013   7.375  1.00  0.910          O  
ATOM   1272  CB  GLN A  77      28.814   2.768   9.107  1.00  1.100          C  
ATOM   1273  CG  GLN A  77      29.324   4.191   9.143  1.00  1.100          C  
ATOM   1274  CD  GLN A  77      29.476   4.718  10.543  1.00  1.100          C  
ATOM   1275  OE1 GLN A  77      28.886   4.172  11.478  1.00  1.100          O  
ATOM   1276  NE2 GLN A  77      30.271   5.767  10.705  1.00  1.100          N  
ATOM   1277  H   GLN A  77      26.764   3.588   7.745  1.00  0.770          H  
ATOM   1278  HA  GLN A  77      29.321   2.474   7.050  1.00  1.010          H  
ATOM   1279 1HB  GLN A  77      27.925   2.716   9.726  1.00  1.320          H  
ATOM   1280 2HB  GLN A  77      29.564   2.123   9.561  1.00  1.320          H  
ATOM   1281 1HG  GLN A  77      30.295   4.228   8.654  1.00  1.320          H  
ATOM   1282 2HG  GLN A  77      28.633   4.816   8.624  1.00  1.320          H  
ATOM   1283 1HE2 GLN A  77      30.415   6.145  11.622  1.00  1.320          H  
ATOM   1284 2HE2 GLN A  77      30.740   6.168   9.917  1.00  1.320          H  
ATOM   1285  N   GLU A  78      27.060   0.288   8.110  1.00  0.720          N  
ATOM   1286  CA  GLU A  78      26.783  -1.149   8.115  1.00  0.800          C  
ATOM   1287  C   GLU A  78      26.905  -1.737   6.709  1.00  0.690          C  
ATOM   1288  O   GLU A  78      27.408  -2.851   6.551  1.00  0.730          O  
ATOM   1289  CB  GLU A  78      25.394  -1.470   8.675  1.00  1.090          C  
ATOM   1290  CG  GLU A  78      25.227  -1.255  10.178  1.00  1.090          C  
ATOM   1291  CD  GLU A  78      23.830  -1.602  10.656  1.00  1.090          C  
ATOM   1292  OE1 GLU A  78      22.988  -1.845   9.820  1.00  1.090          O  
ATOM   1293  OE2 GLU A  78      23.613  -1.634  11.845  1.00  1.090          O  
ATOM   1294  H   GLU A  78      26.366   0.959   8.466  1.00  0.860          H  
ATOM   1295  HA  GLU A  78      27.520  -1.635   8.754  1.00  0.960          H  
ATOM   1296 1HB  GLU A  78      24.654  -0.850   8.171  1.00  1.310          H  
ATOM   1297 2HB  GLU A  78      25.148  -2.508   8.456  1.00  1.310          H  
ATOM   1298 1HG  GLU A  78      25.954  -1.874  10.706  1.00  1.310          H  
ATOM   1299 2HG  GLU A  78      25.442  -0.212  10.409  1.00  1.310          H  
ATOM   1300  N   PHE A  79      26.461  -0.992   5.688  1.00  0.600          N  
ATOM   1301  CA  PHE A  79      26.544  -1.467   4.304  1.00  0.610          C  
ATOM   1302  C   PHE A  79      28.016  -1.661   3.919  1.00  0.660          C  
ATOM   1303  O   PHE A  79      28.370  -2.646   3.256  1.00  0.700          O  
ATOM   1304  CB  PHE A  79      25.883  -0.471   3.355  1.00  0.850          C  
ATOM   1305  CG  PHE A  79      24.413  -0.236   3.604  1.00  0.850          C  
ATOM   1306  CD1 PHE A  79      23.599  -1.135   4.277  1.00  0.850          C  
ATOM   1307  CD2 PHE A  79      23.853   0.938   3.189  1.00  0.850          C  
ATOM   1308  CE1 PHE A  79      22.286  -0.830   4.514  1.00  0.850          C  
ATOM   1309  CE2 PHE A  79      22.552   1.236   3.431  1.00  0.850          C  
ATOM   1310  CZ  PHE A  79      21.767   0.361   4.093  1.00  0.850          C  
ATOM   1311  H   PHE A  79      25.980  -0.110   5.913  1.00  0.720          H  
ATOM   1312  HA  PHE A  79      26.060  -2.433   4.222  1.00  0.730          H  
ATOM   1313 1HB  PHE A  79      26.380   0.478   3.450  1.00  1.020          H  
ATOM   1314 2HB  PHE A  79      26.006  -0.810   2.327  1.00  1.020          H  
ATOM   1315  HD1 PHE A  79      23.987  -2.072   4.636  1.00  1.020          H  
ATOM   1316  HD2 PHE A  79      24.465   1.649   2.669  1.00  1.020          H  
ATOM   1317  HE1 PHE A  79      21.652  -1.541   5.052  1.00  1.020          H  
ATOM   1318  HE2 PHE A  79      22.147   2.176   3.096  1.00  1.020          H  
ATOM   1319  HZ  PHE A  79      20.723   0.599   4.291  1.00  1.020          H  
ATOM   1320  N   THR A  80      28.877  -0.728   4.353  1.00  0.740          N  
ATOM   1321  CA  THR A  80      30.313  -0.824   4.088  1.00  0.940          C  
ATOM   1322  C   THR A  80      30.869  -2.097   4.717  1.00  0.960          C  
ATOM   1323  O   THR A  80      31.647  -2.819   4.081  1.00  1.060          O  
ATOM   1324  CB  THR A  80      31.115   0.387   4.644  1.00  1.240          C  
ATOM   1325  OG1 THR A  80      30.690   1.601   4.017  1.00  1.240          O  
ATOM   1326  CG2 THR A  80      32.603   0.194   4.359  1.00  1.240          C  
ATOM   1327  H   THR A  80      28.497   0.095   4.836  1.00  0.890          H  
ATOM   1328  HA  THR A  80      30.467  -0.879   3.012  1.00  1.130          H  
ATOM   1329  HB  THR A  80      30.964   0.468   5.714  1.00  1.480          H  
ATOM   1330  HG1 THR A  80      29.783   1.802   4.289  1.00  1.480          H  
ATOM   1331 1HG2 THR A  80      33.152   1.048   4.748  1.00  1.480          H  
ATOM   1332 2HG2 THR A  80      32.972  -0.711   4.836  1.00  1.480          H  
ATOM   1333 3HG2 THR A  80      32.756   0.122   3.282  1.00  1.480          H  
ATOM   1334  N   GLN A  81      30.478  -2.362   5.970  1.00  0.920          N  
ATOM   1335  CA  GLN A  81      30.947  -3.540   6.693  1.00  1.010          C  
ATOM   1336  C   GLN A  81      30.512  -4.828   5.993  1.00  0.880          C  
ATOM   1337  O   GLN A  81      31.299  -5.779   5.906  1.00  0.950          O  
ATOM   1338  CB  GLN A  81      30.402  -3.518   8.119  1.00  1.380          C  
ATOM   1339  CG  GLN A  81      30.990  -2.427   8.996  1.00  1.380          C  
ATOM   1340  CD  GLN A  81      30.275  -2.324  10.325  1.00  1.380          C  
ATOM   1341  OE1 GLN A  81      29.199  -2.906  10.488  1.00  1.380          O  
ATOM   1342  NE2 GLN A  81      30.855  -1.593  11.267  1.00  1.380          N  
ATOM   1343  H   GLN A  81      29.870  -1.679   6.438  1.00  1.100          H  
ATOM   1344  HA  GLN A  81      32.034  -3.515   6.727  1.00  1.210          H  
ATOM   1345 1HB  GLN A  81      29.327  -3.379   8.089  1.00  1.650          H  
ATOM   1346 2HB  GLN A  81      30.591  -4.476   8.596  1.00  1.650          H  
ATOM   1347 1HG  GLN A  81      32.035  -2.658   9.186  1.00  1.650          H  
ATOM   1348 2HG  GLN A  81      30.909  -1.472   8.484  1.00  1.650          H  
ATOM   1349 1HE2 GLN A  81      30.420  -1.494  12.163  1.00  1.650          H  
ATOM   1350 2HE2 GLN A  81      31.728  -1.138  11.086  1.00  1.650          H  
ATOM   1351  N   LYS A  82      29.275  -4.857   5.479  1.00  0.740          N  
ATOM   1352  CA  LYS A  82      28.782  -6.027   4.762  1.00  0.710          C  
ATOM   1353  C   LYS A  82      29.659  -6.287   3.534  1.00  0.720          C  
ATOM   1354  O   LYS A  82      30.047  -7.433   3.279  1.00  0.790          O  
ATOM   1355  CB  LYS A  82      27.322  -5.818   4.356  1.00  1.010          C  
ATOM   1356  CG  LYS A  82      26.275  -5.857   5.501  1.00  1.010          C  
ATOM   1357  CD  LYS A  82      24.858  -5.499   4.968  1.00  1.010          C  
ATOM   1358  CE  LYS A  82      23.770  -5.487   6.070  1.00  1.010          C  
ATOM   1359  NZ  LYS A  82      22.433  -4.968   5.541  1.00  1.010          N  
ATOM   1360  H   LYS A  82      28.655  -4.057   5.652  1.00  0.890          H  
ATOM   1361  HA  LYS A  82      28.848  -6.895   5.418  1.00  0.850          H  
ATOM   1362 1HB  LYS A  82      27.240  -4.844   3.898  1.00  1.210          H  
ATOM   1363 2HB  LYS A  82      27.043  -6.564   3.614  1.00  1.210          H  
ATOM   1364 1HG  LYS A  82      26.253  -6.860   5.927  1.00  1.210          H  
ATOM   1365 2HG  LYS A  82      26.559  -5.160   6.282  1.00  1.210          H  
ATOM   1366 1HD  LYS A  82      24.895  -4.514   4.522  1.00  1.210          H  
ATOM   1367 2HD  LYS A  82      24.571  -6.215   4.200  1.00  1.210          H  
ATOM   1368 1HE  LYS A  82      23.633  -6.499   6.442  1.00  1.210          H  
ATOM   1369 2HE  LYS A  82      24.096  -4.846   6.891  1.00  1.210          H  
ATOM   1370 1HZ  LYS A  82      21.721  -4.954   6.261  1.00  1.210          H  
ATOM   1371 2HZ  LYS A  82      22.564  -4.017   5.208  1.00  1.210          H  
ATOM   1372 3HZ  LYS A  82      22.088  -5.527   4.773  1.00  1.210          H  
ATOM   1373  N   MET A  83      30.005  -5.222   2.792  1.00  0.790          N  
ATOM   1374  CA  MET A  83      30.882  -5.372   1.635  1.00  0.990          C  
ATOM   1375  C   MET A  83      32.280  -5.810   2.008  1.00  1.020          C  
ATOM   1376  O   MET A  83      32.890  -6.589   1.270  1.00  1.070          O  
ATOM   1377  CB  MET A  83      30.887  -4.112   0.796  1.00  1.310          C  
ATOM   1378  CG  MET A  83      29.623  -4.005   0.074  1.00  1.310          C  
ATOM   1379  SD  MET A  83      29.484  -2.744  -1.121  1.00  1.310          S  
ATOM   1380  CE  MET A  83      28.976  -1.410  -0.104  1.00  1.310          C  
ATOM   1381  H   MET A  83      29.606  -4.304   3.028  1.00  0.950          H  
ATOM   1382  HA  MET A  83      30.468  -6.161   1.014  1.00  1.190          H  
ATOM   1383 1HB  MET A  83      30.993  -3.245   1.449  1.00  1.570          H  
ATOM   1384 2HB  MET A  83      31.720  -4.112   0.096  1.00  1.570          H  
ATOM   1385 1HG  MET A  83      29.429  -4.952  -0.417  1.00  1.570          H  
ATOM   1386 2HG  MET A  83      28.866  -3.829   0.832  1.00  1.570          H  
ATOM   1387 1HE  MET A  83      28.813  -0.529  -0.713  1.00  1.570          H  
ATOM   1388 2HE  MET A  83      28.042  -1.677   0.398  1.00  1.570          H  
ATOM   1389 3HE  MET A  83      29.742  -1.209   0.639  1.00  1.570          H  
ATOM   1390  N   ALA A  84      32.805  -5.324   3.134  1.00  1.100          N  
ATOM   1391  CA  ALA A  84      34.124  -5.751   3.569  1.00  1.310          C  
ATOM   1392  C   ALA A  84      34.127  -7.263   3.815  1.00  1.180          C  
ATOM   1393  O   ALA A  84      35.076  -7.963   3.429  1.00  1.280          O  
ATOM   1394  CB  ALA A  84      34.523  -5.011   4.832  1.00  1.750          C  
ATOM   1395  H   ALA A  84      32.289  -4.607   3.657  1.00  1.320          H  
ATOM   1396  HA  ALA A  84      34.836  -5.527   2.778  1.00  1.570          H  
ATOM   1397 1HB  ALA A  84      35.517  -5.326   5.141  1.00  2.100          H  
ATOM   1398 2HB  ALA A  84      34.520  -3.939   4.636  1.00  2.100          H  
ATOM   1399 3HB  ALA A  84      33.809  -5.236   5.620  1.00  2.100          H  
ATOM   1400  N   LYS A  85      33.043  -7.774   4.419  1.00  1.020          N  
ATOM   1401  CA  LYS A  85      32.921  -9.205   4.666  1.00  1.030          C  
ATOM   1402  C   LYS A  85      32.851  -9.978   3.351  1.00  0.870          C  
ATOM   1403  O   LYS A  85      33.497 -11.024   3.215  1.00  0.940          O  
ATOM   1404  CB  LYS A  85      31.710  -9.503   5.549  1.00  1.440          C  
ATOM   1405  CG  LYS A  85      31.879  -9.046   7.001  1.00  1.440          C  
ATOM   1406  CD  LYS A  85      30.636  -9.335   7.842  1.00  1.440          C  
ATOM   1407  CE  LYS A  85      30.817  -8.857   9.280  1.00  1.440          C  
ATOM   1408  NZ  LYS A  85      29.607  -9.114  10.111  1.00  1.440          N  
ATOM   1409  H   LYS A  85      32.324  -7.127   4.764  1.00  1.220          H  
ATOM   1410  HA  LYS A  85      33.813  -9.535   5.196  1.00  1.240          H  
ATOM   1411 1HB  LYS A  85      30.835  -8.999   5.143  1.00  1.730          H  
ATOM   1412 2HB  LYS A  85      31.507 -10.572   5.544  1.00  1.730          H  
ATOM   1413 1HG  LYS A  85      32.735  -9.558   7.440  1.00  1.730          H  
ATOM   1414 2HG  LYS A  85      32.078  -7.975   7.016  1.00  1.730          H  
ATOM   1415 1HD  LYS A  85      29.780  -8.818   7.403  1.00  1.730          H  
ATOM   1416 2HD  LYS A  85      30.434 -10.405   7.842  1.00  1.730          H  
ATOM   1417 1HE  LYS A  85      31.667  -9.374   9.722  1.00  1.730          H  
ATOM   1418 2HE  LYS A  85      31.020  -7.784   9.274  1.00  1.730          H  
ATOM   1419 1HZ  LYS A  85      29.768  -8.783  11.053  1.00  1.730          H  
ATOM   1420 2HZ  LYS A  85      28.814  -8.628   9.717  1.00  1.730          H  
ATOM   1421 3HZ  LYS A  85      29.415 -10.106  10.133  1.00  1.730          H  
ATOM   1422  N   ILE A  86      32.112  -9.449   2.368  1.00  0.730          N  
ATOM   1423  CA  ILE A  86      32.016 -10.121   1.079  1.00  0.710          C  
ATOM   1424  C   ILE A  86      33.390 -10.152   0.429  1.00  0.780          C  
ATOM   1425  O   ILE A  86      33.790 -11.185  -0.096  1.00  0.790          O  
ATOM   1426  CB  ILE A  86      31.001  -9.480   0.112  1.00  1.000          C  
ATOM   1427  CG1 ILE A  86      29.581  -9.640   0.657  1.00  1.000          C  
ATOM   1428  CG2 ILE A  86      31.111 -10.193  -1.269  1.00  1.000          C  
ATOM   1429  CD1 ILE A  86      28.571  -8.797  -0.079  1.00  1.000          C  
ATOM   1430  H   ILE A  86      31.564  -8.603   2.563  1.00  0.880          H  
ATOM   1431  HA  ILE A  86      31.701 -11.147   1.251  1.00  0.850          H  
ATOM   1432  HB  ILE A  86      31.207  -8.414   0.005  1.00  1.200          H  
ATOM   1433 1HG1 ILE A  86      29.285 -10.686   0.605  1.00  1.200          H  
ATOM   1434 2HG1 ILE A  86      29.576  -9.336   1.701  1.00  1.200          H  
ATOM   1435 1HG2 ILE A  86      30.410  -9.784  -1.977  1.00  1.200          H  
ATOM   1436 2HG2 ILE A  86      32.102 -10.069  -1.673  1.00  1.200          H  
ATOM   1437 3HG2 ILE A  86      30.908 -11.258  -1.151  1.00  1.200          H  
ATOM   1438 1HD1 ILE A  86      27.596  -8.920   0.365  1.00  1.200          H  
ATOM   1439 2HD1 ILE A  86      28.865  -7.761  -0.011  1.00  1.200          H  
ATOM   1440 3HD1 ILE A  86      28.525  -9.087  -1.106  1.00  1.200          H  
ATOM   1441  N   SER A  87      34.120  -9.031   0.451  1.00  0.930          N  
ATOM   1442  CA  SER A  87      35.446  -8.966  -0.160  1.00  1.100          C  
ATOM   1443  C   SER A  87      36.335 -10.077   0.408  1.00  1.090          C  
ATOM   1444  O   SER A  87      37.053 -10.764  -0.341  1.00  1.110          O  
ATOM   1445  CB  SER A  87      36.068  -7.607   0.084  1.00  1.470          C  
ATOM   1446  OG  SER A  87      37.335  -7.514  -0.505  1.00  1.470          O  
ATOM   1447  H   SER A  87      33.730  -8.187   0.880  1.00  1.120          H  
ATOM   1448  HA  SER A  87      35.340  -9.116  -1.234  1.00  1.320          H  
ATOM   1449 1HB  SER A  87      35.413  -6.833  -0.316  1.00  1.770          H  
ATOM   1450 2HB  SER A  87      36.151  -7.437   1.154  1.00  1.770          H  
ATOM   1451  HG  SER A  87      37.650  -6.631  -0.304  1.00  1.770          H  
ATOM   1452  N   HIS A  88      36.282 -10.271   1.732  1.00  1.150          N  
ATOM   1453  CA  HIS A  88      37.033 -11.352   2.356  1.00  1.270          C  
ATOM   1454  C   HIS A  88      36.624 -12.691   1.735  1.00  1.070          C  
ATOM   1455  O   HIS A  88      37.482 -13.483   1.318  1.00  1.110          O  
ATOM   1456  CB  HIS A  88      36.780 -11.411   3.866  1.00  1.730          C  
ATOM   1457  CG  HIS A  88      37.512 -12.517   4.541  1.00  1.730          C  
ATOM   1458  ND1 HIS A  88      38.852 -12.441   4.861  1.00  1.730          N  
ATOM   1459  CD2 HIS A  88      37.098 -13.747   4.933  1.00  1.730          C  
ATOM   1460  CE1 HIS A  88      39.228 -13.576   5.427  1.00  1.730          C  
ATOM   1461  NE2 HIS A  88      38.182 -14.382   5.482  1.00  1.730          N  
ATOM   1462  H   HIS A  88      35.733  -9.624   2.311  1.00  1.380          H  
ATOM   1463  HA  HIS A  88      38.098 -11.207   2.189  1.00  1.520          H  
ATOM   1464 1HB  HIS A  88      37.067 -10.464   4.323  1.00  2.080          H  
ATOM   1465 2HB  HIS A  88      35.726 -11.552   4.054  1.00  2.080          H  
ATOM   1466  HD2 HIS A  88      36.093 -14.160   4.824  1.00  2.080          H  
ATOM   1467  HE1 HIS A  88      40.230 -13.810   5.783  1.00  2.080          H  
ATOM   1468  HE2 HIS A  88      38.176 -15.330   5.861  1.00  2.080          H  
ATOM   1469  N   LEU A  89      35.309 -12.937   1.654  1.00  0.910          N  
ATOM   1470  CA  LEU A  89      34.808 -14.196   1.111  1.00  0.870          C  
ATOM   1471  C   LEU A  89      35.231 -14.384  -0.345  1.00  0.720          C  
ATOM   1472  O   LEU A  89      35.526 -15.511  -0.748  1.00  0.770          O  
ATOM   1473  CB  LEU A  89      33.271 -14.249   1.198  1.00  1.230          C  
ATOM   1474  CG  LEU A  89      32.643 -14.304   2.630  1.00  1.230          C  
ATOM   1475  CD1 LEU A  89      31.105 -14.172   2.499  1.00  1.230          C  
ATOM   1476  CD2 LEU A  89      33.048 -15.600   3.357  1.00  1.230          C  
ATOM   1477  H   LEU A  89      34.654 -12.245   2.038  1.00  1.090          H  
ATOM   1478  HA  LEU A  89      35.240 -15.012   1.684  1.00  1.040          H  
ATOM   1479 1HB  LEU A  89      32.873 -13.371   0.699  1.00  1.480          H  
ATOM   1480 2HB  LEU A  89      32.929 -15.126   0.650  1.00  1.480          H  
ATOM   1481  HG  LEU A  89      32.998 -13.458   3.209  1.00  1.480          H  
ATOM   1482 1HD1 LEU A  89      30.655 -14.180   3.492  1.00  1.480          H  
ATOM   1483 2HD1 LEU A  89      30.860 -13.236   2.003  1.00  1.480          H  
ATOM   1484 3HD1 LEU A  89      30.707 -14.994   1.919  1.00  1.480          H  
ATOM   1485 1HD2 LEU A  89      32.598 -15.605   4.348  1.00  1.480          H  
ATOM   1486 2HD2 LEU A  89      32.703 -16.463   2.805  1.00  1.480          H  
ATOM   1487 3HD2 LEU A  89      34.129 -15.662   3.466  1.00  1.480          H  
ATOM   1488  N   GLU A  90      35.275 -13.301  -1.133  1.00  0.680          N  
ATOM   1489  CA  GLU A  90      35.658 -13.409  -2.540  1.00  0.780          C  
ATOM   1490  C   GLU A  90      37.106 -13.883  -2.656  1.00  0.770          C  
ATOM   1491  O   GLU A  90      37.445 -14.637  -3.580  1.00  0.750          O  
ATOM   1492  CB  GLU A  90      35.485 -12.079  -3.288  1.00  1.050          C  
ATOM   1493  CG  GLU A  90      34.032 -11.609  -3.449  1.00  1.050          C  
ATOM   1494  CD  GLU A  90      33.152 -12.525  -4.210  1.00  1.050          C  
ATOM   1495  OE1 GLU A  90      33.522 -12.955  -5.261  1.00  1.050          O  
ATOM   1496  OE2 GLU A  90      32.086 -12.803  -3.726  1.00  1.050          O  
ATOM   1497  H   GLU A  90      34.963 -12.409  -0.744  1.00  0.820          H  
ATOM   1498  HA  GLU A  90      35.023 -14.145  -3.009  1.00  0.940          H  
ATOM   1499 1HB  GLU A  90      36.027 -11.297  -2.755  1.00  1.260          H  
ATOM   1500 2HB  GLU A  90      35.922 -12.162  -4.282  1.00  1.260          H  
ATOM   1501 1HG  GLU A  90      33.622 -11.516  -2.473  1.00  1.260          H  
ATOM   1502 2HG  GLU A  90      34.020 -10.623  -3.914  1.00  1.260          H  
ATOM   1503  N   THR A  91      37.962 -13.452  -1.721  1.00  0.920          N  
ATOM   1504  CA  THR A  91      39.351 -13.898  -1.722  1.00  1.120          C  
ATOM   1505  C   THR A  91      39.378 -15.402  -1.496  1.00  1.000          C  
ATOM   1506  O   THR A  91      40.095 -16.126  -2.198  1.00  1.010          O  
ATOM   1507  CB  THR A  91      40.207 -13.178  -0.657  1.00  1.490          C  
ATOM   1508  OG1 THR A  91      40.247 -11.770  -0.944  1.00  1.490          O  
ATOM   1509  CG2 THR A  91      41.637 -13.742  -0.668  1.00  1.490          C  
ATOM   1510  H   THR A  91      37.629 -12.788  -1.012  1.00  1.100          H  
ATOM   1511  HA  THR A  91      39.784 -13.691  -2.699  1.00  1.340          H  
ATOM   1512  HB  THR A  91      39.771 -13.327   0.328  1.00  1.790          H  
ATOM   1513  HG1 THR A  91      39.361 -11.390  -0.824  1.00  1.790          H  
ATOM   1514 1HG2 THR A  91      42.230 -13.224   0.082  1.00  1.790          H  
ATOM   1515 2HG2 THR A  91      41.624 -14.806  -0.439  1.00  1.790          H  
ATOM   1516 3HG2 THR A  91      42.079 -13.590  -1.651  1.00  1.790          H  
ATOM   1517  N   GLU A  92      38.587 -15.876  -0.526  1.00  0.990          N  
ATOM   1518  CA  GLU A  92      38.536 -17.308  -0.252  1.00  1.110          C  
ATOM   1519  C   GLU A  92      38.025 -18.083  -1.475  1.00  0.920          C  
ATOM   1520  O   GLU A  92      38.514 -19.183  -1.751  1.00  1.040          O  
ATOM   1521  CB  GLU A  92      37.650 -17.616   0.960  1.00  1.510          C  
ATOM   1522  CG  GLU A  92      38.217 -17.165   2.308  1.00  1.510          C  
ATOM   1523  CD  GLU A  92      37.291 -17.489   3.457  1.00  1.510          C  
ATOM   1524  OE1 GLU A  92      36.162 -17.836   3.196  1.00  1.510          O  
ATOM   1525  OE2 GLU A  92      37.723 -17.429   4.591  1.00  1.510          O  
ATOM   1526  H   GLU A  92      38.060 -15.205   0.048  1.00  1.190          H  
ATOM   1527  HA  GLU A  92      39.544 -17.650  -0.028  1.00  1.330          H  
ATOM   1528 1HB  GLU A  92      36.683 -17.138   0.832  1.00  1.810          H  
ATOM   1529 2HB  GLU A  92      37.478 -18.689   1.015  1.00  1.810          H  
ATOM   1530 1HG  GLU A  92      39.180 -17.650   2.469  1.00  1.810          H  
ATOM   1531 2HG  GLU A  92      38.384 -16.085   2.275  1.00  1.810          H  
ATOM   1532  N   LEU A  93      37.056 -17.517  -2.209  1.00  0.720          N  
ATOM   1533  CA  LEU A  93      36.528 -18.185  -3.395  1.00  0.750          C  
ATOM   1534  C   LEU A  93      37.604 -18.343  -4.457  1.00  0.590          C  
ATOM   1535  O   LEU A  93      37.660 -19.358  -5.145  1.00  0.690          O  
ATOM   1536  CB  LEU A  93      35.394 -17.381  -4.034  1.00  1.040          C  
ATOM   1537  CG  LEU A  93      34.100 -17.225  -3.267  1.00  1.040          C  
ATOM   1538  CD1 LEU A  93      33.192 -16.317  -4.053  1.00  1.040          C  
ATOM   1539  CD2 LEU A  93      33.469 -18.523  -3.028  1.00  1.040          C  
ATOM   1540  H   LEU A  93      36.648 -16.638  -1.873  1.00  0.860          H  
ATOM   1541  HA  LEU A  93      36.191 -19.179  -3.118  1.00  0.900          H  
ATOM   1542 1HB  LEU A  93      35.764 -16.382  -4.237  1.00  1.250          H  
ATOM   1543 2HB  LEU A  93      35.154 -17.836  -4.971  1.00  1.250          H  
ATOM   1544  HG  LEU A  93      34.287 -16.755  -2.324  1.00  1.250          H  
ATOM   1545 1HD1 LEU A  93      32.252 -16.170  -3.516  1.00  1.250          H  
ATOM   1546 2HD1 LEU A  93      33.653 -15.360  -4.219  1.00  1.250          H  
ATOM   1547 3HD1 LEU A  93      33.008 -16.773  -4.990  1.00  1.250          H  
ATOM   1548 1HD2 LEU A  93      32.570 -18.321  -2.516  1.00  1.250          H  
ATOM   1549 2HD2 LEU A  93      33.248 -19.018  -3.938  1.00  1.250          H  
ATOM   1550 3HD2 LEU A  93      34.102 -19.162  -2.422  1.00  1.250          H  
ATOM   1551  N   LYS A  94      38.449 -17.324  -4.624  1.00  0.530          N  
ATOM   1552  CA  LYS A  94      39.548 -17.420  -5.575  1.00  0.650          C  
ATOM   1553  C   LYS A  94      40.516 -18.514  -5.156  1.00  0.710          C  
ATOM   1554  O   LYS A  94      41.004 -19.287  -5.985  1.00  0.770          O  
ATOM   1555  CB  LYS A  94      40.298 -16.096  -5.716  1.00  0.860          C  
ATOM   1556  CG  LYS A  94      41.449 -16.144  -6.743  1.00  0.860          C  
ATOM   1557  CD  LYS A  94      42.124 -14.786  -6.913  1.00  0.860          C  
ATOM   1558  CE  LYS A  94      43.302 -14.875  -7.886  1.00  0.860          C  
ATOM   1559  NZ  LYS A  94      43.983 -13.558  -8.064  1.00  0.860          N  
ATOM   1560  H   LYS A  94      38.293 -16.459  -4.092  1.00  0.640          H  
ATOM   1561  HA  LYS A  94      39.147 -17.699  -6.545  1.00  0.780          H  
ATOM   1562 1HB  LYS A  94      39.597 -15.315  -6.012  1.00  1.030          H  
ATOM   1563 2HB  LYS A  94      40.714 -15.811  -4.748  1.00  1.030          H  
ATOM   1564 1HG  LYS A  94      42.201 -16.862  -6.411  1.00  1.030          H  
ATOM   1565 2HG  LYS A  94      41.060 -16.479  -7.705  1.00  1.030          H  
ATOM   1566 1HD  LYS A  94      41.400 -14.064  -7.292  1.00  1.030          H  
ATOM   1567 2HD  LYS A  94      42.486 -14.440  -5.944  1.00  1.030          H  
ATOM   1568 1HE  LYS A  94      44.024 -15.599  -7.506  1.00  1.030          H  
ATOM   1569 2HE  LYS A  94      42.938 -15.218  -8.855  1.00  1.030          H  
ATOM   1570 1HZ  LYS A  94      44.752 -13.662  -8.712  1.00  1.030          H  
ATOM   1571 2HZ  LYS A  94      43.327 -12.882  -8.429  1.00  1.030          H  
ATOM   1572 3HZ  LYS A  94      44.336 -13.235  -7.174  1.00  1.030          H  
ATOM   1573  N   GLN A  95      40.827 -18.575  -3.858  1.00  0.830          N  
ATOM   1574  CA  GLN A  95      41.766 -19.574  -3.367  1.00  1.060          C  
ATOM   1575  C   GLN A  95      41.247 -20.993  -3.627  1.00  1.080          C  
ATOM   1576  O   GLN A  95      41.982 -21.854  -4.142  1.00  1.230          O  
ATOM   1577  CB  GLN A  95      41.989 -19.369  -1.870  1.00  1.390          C  
ATOM   1578  CG  GLN A  95      42.757 -18.102  -1.520  1.00  1.390          C  
ATOM   1579  CD  GLN A  95      42.764 -17.837  -0.032  1.00  1.390          C  
ATOM   1580  OE1 GLN A  95      41.991 -18.455   0.706  1.00  1.390          O  
ATOM   1581  NE2 GLN A  95      43.621 -16.929   0.415  1.00  1.390          N  
ATOM   1582  H   GLN A  95      40.431 -17.873  -3.220  1.00  1.000          H  
ATOM   1583  HA  GLN A  95      42.711 -19.448  -3.891  1.00  1.270          H  
ATOM   1584 1HB  GLN A  95      41.027 -19.325  -1.370  1.00  1.670          H  
ATOM   1585 2HB  GLN A  95      42.529 -20.220  -1.461  1.00  1.670          H  
ATOM   1586 1HG  GLN A  95      43.786 -18.216  -1.850  1.00  1.670          H  
ATOM   1587 2HG  GLN A  95      42.301 -17.254  -2.021  1.00  1.670          H  
ATOM   1588 1HE2 GLN A  95      43.663 -16.718   1.393  1.00  1.670          H  
ATOM   1589 2HE2 GLN A  95      44.229 -16.453  -0.222  1.00  1.670          H  
ATOM   1590  N   VAL A  96      39.940 -21.227  -3.407  1.00  1.010          N  
ATOM   1591  CA  VAL A  96      39.381 -22.562  -3.637  1.00  1.230          C  
ATOM   1592  C   VAL A  96      39.033 -22.717  -5.107  1.00  1.160          C  
ATOM   1593  O   VAL A  96      37.875 -22.790  -5.499  1.00  1.380          O  
ATOM   1594  CB  VAL A  96      38.118 -22.792  -2.763  1.00  1.630          C  
ATOM   1595  CG1 VAL A  96      37.556 -24.241  -2.937  1.00  1.630          C  
ATOM   1596  CG2 VAL A  96      38.475 -22.566  -1.299  1.00  1.630          C  
ATOM   1597  H   VAL A  96      39.360 -20.481  -3.007  1.00  1.210          H  
ATOM   1598  HA  VAL A  96      40.131 -23.306  -3.372  1.00  1.480          H  
ATOM   1599  HB  VAL A  96      37.342 -22.084  -3.067  1.00  1.960          H  
ATOM   1600 1HG1 VAL A  96      36.686 -24.354  -2.309  1.00  1.960          H  
ATOM   1601 2HG1 VAL A  96      37.267 -24.446  -3.962  1.00  1.960          H  
ATOM   1602 3HG1 VAL A  96      38.311 -24.961  -2.634  1.00  1.960          H  
ATOM   1603 1HG2 VAL A  96      37.584 -22.711  -0.685  1.00  1.960          H  
ATOM   1604 2HG2 VAL A  96      39.242 -23.275  -1.002  1.00  1.960          H  
ATOM   1605 3HG2 VAL A  96      38.847 -21.559  -1.154  1.00  1.960          H  
ATOM   1606  N   CYS A  97      40.086 -22.826  -5.886  1.00  0.920          N  
ATOM   1607  CA  CYS A  97      40.111 -22.890  -7.333  1.00  0.960          C  
ATOM   1608  C   CYS A  97      41.536 -22.640  -7.804  1.00  1.050          C  
ATOM   1609  O   CYS A  97      42.185 -23.521  -8.364  1.00  1.240          O  
ATOM   1610  CB  CYS A  97      39.172 -21.848  -7.960  1.00  1.330          C  
ATOM   1611  SG  CYS A  97      39.190 -21.825  -9.756  1.00  1.330          S  
ATOM   1612  H   CYS A  97      40.969 -22.757  -5.387  1.00  1.100          H  
ATOM   1613  HA  CYS A  97      39.800 -23.886  -7.652  1.00  1.150          H  
ATOM   1614 1HB  CYS A  97      38.149 -22.058  -7.682  1.00  1.590          H  
ATOM   1615 2HB  CYS A  97      39.409 -20.848  -7.589  1.00  1.590          H  
ATOM   1616  HG  CYS A  97      39.169 -23.166  -9.917  1.00  1.590          H  
ATOM   1617  N   HIS A  98      42.057 -21.443  -7.538  1.00  1.020          N  
ATOM   1618  CA  HIS A  98      43.398 -21.080  -7.974  1.00  1.280          C  
ATOM   1619  C   HIS A  98      44.477 -22.025  -7.434  1.00  1.550          C  
ATOM   1620  O   HIS A  98      45.382 -22.426  -8.166  1.00  1.770          O  
ATOM   1621  CB  HIS A  98      43.725 -19.639  -7.595  1.00  1.690          C  
ATOM   1622  CG  HIS A  98      45.046 -19.187  -8.128  1.00  1.690          C  
ATOM   1623  ND1 HIS A  98      45.273 -18.971  -9.483  1.00  1.690          N  
ATOM   1624  CD2 HIS A  98      46.211 -18.905  -7.502  1.00  1.690          C  
ATOM   1625  CE1 HIS A  98      46.518 -18.581  -9.655  1.00  1.690          C  
ATOM   1626  NE2 HIS A  98      47.110 -18.527  -8.470  1.00  1.690          N  
ATOM   1627  H   HIS A  98      41.505 -20.734  -7.046  1.00  1.220          H  
ATOM   1628  HA  HIS A  98      43.437 -21.130  -9.060  1.00  1.540          H  
ATOM   1629 1HB  HIS A  98      42.949 -18.977  -7.980  1.00  2.030          H  
ATOM   1630 2HB  HIS A  98      43.731 -19.539  -6.509  1.00  2.030          H  
ATOM   1631  HD1 HIS A  98      44.716 -19.342 -10.272  1.00  2.030          H  
ATOM   1632  HD2 HIS A  98      46.512 -18.928  -6.456  1.00  2.030          H  
ATOM   1633  HE1 HIS A  98      46.889 -18.367 -10.659  1.00  2.030          H  
ATOM   1634  N   SER A  99      44.383 -22.429  -6.164  1.00  1.640          N  
ATOM   1635  CA  SER A  99      45.403 -23.286  -5.552  1.00  2.050          C  
ATOM   1636  C   SER A  99      45.541 -24.663  -6.217  1.00  2.110          C  
ATOM   1637  O   SER A  99      46.505 -25.386  -5.947  1.00  2.430          O  
ATOM   1638  CB  SER A  99      45.125 -23.478  -4.072  1.00  2.710          C  
ATOM   1639  OG  SER A  99      43.972 -24.241  -3.861  1.00  2.710          O  
ATOM   1640  H   SER A  99      43.607 -22.118  -5.578  1.00  1.970          H  
ATOM   1641  HA  SER A  99      46.361 -22.776  -5.648  1.00  2.460          H  
ATOM   1642 1HB  SER A  99      45.977 -23.965  -3.602  1.00  3.250          H  
ATOM   1643 2HB  SER A  99      45.003 -22.503  -3.601  1.00  3.250          H  
ATOM   1644  HG  SER A  99      43.856 -24.288  -2.909  1.00  3.250          H  
ATOM   1645  N   VAL A 100      44.561 -25.055  -7.038  1.00  1.950          N  
ATOM   1646  CA  VAL A 100      44.580 -26.332  -7.731  1.00  2.250          C  
ATOM   1647  C   VAL A 100      44.545 -26.144  -9.254  1.00  2.140          C  
ATOM   1648  O   VAL A 100      44.199 -27.075  -9.988  1.00  2.430          O  
ATOM   1649  CB  VAL A 100      43.413 -27.226  -7.254  1.00  3.030          C  
ATOM   1650  CG1 VAL A 100      43.607 -27.576  -5.782  1.00  3.030          C  
ATOM   1651  CG2 VAL A 100      42.082 -26.497  -7.436  1.00  3.030          C  
ATOM   1652  H   VAL A 100      43.797 -24.409  -7.249  1.00  2.340          H  
ATOM   1653  HA  VAL A 100      45.509 -26.841  -7.481  1.00  2.700          H  
ATOM   1654  HB  VAL A 100      43.414 -28.149  -7.830  1.00  3.640          H  
ATOM   1655 1HG1 VAL A 100      42.794 -28.217  -5.448  1.00  3.640          H  
ATOM   1656 2HG1 VAL A 100      44.556 -28.096  -5.657  1.00  3.640          H  
ATOM   1657 3HG1 VAL A 100      43.614 -26.664  -5.187  1.00  3.640          H  
ATOM   1658 1HG2 VAL A 100      41.268 -27.137  -7.104  1.00  3.640          H  
ATOM   1659 2HG2 VAL A 100      42.080 -25.585  -6.847  1.00  3.640          H  
ATOM   1660 3HG2 VAL A 100      41.938 -26.250  -8.482  1.00  3.640          H  
ATOM   1661  N   GLU A 101      44.871 -24.929  -9.704  1.00  2.110          N  
ATOM   1662  CA  GLU A 101      44.909 -24.552 -11.110  1.00  2.350          C  
ATOM   1663  C   GLU A 101      46.097 -25.177 -11.830  1.00  2.280          C  
ATOM   1664  O   GLU A 101      46.050 -25.380 -13.044  1.00  2.380          O  
ATOM   1665  OXT GLU A 101      47.178 -25.234 -11.246  1.00  3.530          O  
ATOM   1666  CB  GLU A 101      44.968 -23.023 -11.214  1.00  3.030          C  
ATOM   1667  CG  GLU A 101      44.981 -22.428 -12.610  1.00  3.030          C  
ATOM   1668  CD  GLU A 101      44.980 -20.896 -12.583  1.00  3.030          C  
ATOM   1669  OE1 GLU A 101      44.173 -20.323 -11.869  1.00  3.030          O  
ATOM   1670  OE2 GLU A 101      45.788 -20.307 -13.263  1.00  3.030          O  
ATOM   1671  H   GLU A 101      45.123 -24.206  -9.025  1.00  2.530          H  
ATOM   1672  HA  GLU A 101      43.993 -24.905 -11.585  1.00  2.820          H  
ATOM   1673 1HB  GLU A 101      44.105 -22.613 -10.702  1.00  3.630          H  
ATOM   1674 2HB  GLU A 101      45.854 -22.659 -10.694  1.00  3.630          H  
ATOM   1675 1HG  GLU A 101      45.875 -22.770 -13.132  1.00  3.630          H  
ATOM   1676 2HG  GLU A 101      44.112 -22.788 -13.156  1.00  3.630          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 -581.286 49.0531 521.471 -37.0059 11.9122 25.4524 256.308 -266.169 -0.79061 -5.86183 -246.766 -23.0221 -109.328 -1.28928 -4.6292 -11.1562 0 1.01571 5.63116 63.8739 103.648 -8.44025 19.939 -49.1607 -6.75247 43.8367 -249.516
GLY:NtermProteinFull_1 -0.25331 0.01589 0.28473 -0.00344 0 0 0.00124 -0.13191 -0 -0 -0.52904 -0.0444 0 0 0 0 0 -0.00015 0 0 0 0 0 0.83697 0 0.01192 0.1885
SER_2 -0.78348 0.03191 0.86864 -0.02625 0 0.06213 0.10035 -0.39498 -0 -0 -0.23519 -0.32995 0 0 0 0 0 -0.01119 0.0027 0.0383 0 -0.54508 0.60002 -0.77834 -0.17055 0.05582 -1.51515
MET_3 -0.8695 0.03361 0.97127 -0.30507 0.09456 0.02855 0.23398 -0.43706 -0 -0 0.13351 -0.0035 0 0 0 0 0 -0.02454 0.01035 1.34994 0 -0.0646 0 0.60916 -0.38471 0.07682 1.45276
GLY_4 -1.33561 0.06639 0.81711 -0.00029 0 0 0.21809 -0.50115 -0 -0 -0.08505 -0.17024 0 0 0 0 0 -0.13335 0 0 0 -0.9988 0 0.83697 -0.15904 0.06564 -1.37932
LEU_5 -4.27699 0.59575 2.88687 -0.43211 0.25904 0.09046 2.12717 -1.73464 -0 -0 -1.81625 0.14271 0 0 -0.61729 0 0 0.03766 0.33417 1.46753 0 0.15276 0 0.18072 0.31483 0.21264 -0.07498
TYR_6 -4.36015 0.33651 3.78763 -0.62925 0.11869 0.30983 1.50834 -1.93573 -0.02358 -0.17091 -0.98508 -0.26686 0 0 0 0 0 -0.0369 0.01932 0 2.82564 0.12721 0.00051 1.2797 0.15848 0.22717 2.29056
PHE_7 -8.18687 0.99357 3.05707 -0.94448 0.18781 0.43204 1.49291 -2.18397 -0 -0 -0.68021 -0.57495 0 0 0 0 0 0.03678 0.1118 0 2.79153 0.12162 0 1.0402 -0.1953 0.21668 -2.28376
SER_8 -4.61619 0.33831 5.78622 -0.02464 0 0.0193 3.11621 -2.73349 -0 -0 -2.77749 -0.48098 0 0 -0.61729 0 0 0.04854 0.03826 0.44363 0 0.34564 1.77707 -0.77834 0.14353 0.52413 0.55242
SER_9 -3.56795 0.15537 4.72656 -0.02272 0 0.02112 2.21138 -2.21881 -0 -0 -1.50845 -0.35626 0 0 0 0 0 0.04261 0.00036 0.48522 0 0.31369 0.60609 -0.77834 0.27342 0.43655 0.81985
LEU_10 -8.06936 0.86786 3.73145 -0.47019 0.14886 0.11055 2.5502 -2.68185 -0 -0 -1.7295 0.21095 0 0 0 0 0 0.01431 0.15844 0.36541 0 -0.27476 0 0.18072 -0.11024 0.39531 -4.60183
ASP_11 -5.6866 0.7281 6.90061 -0.22712 0.00217 0.73969 3.04845 -3.35378 -0.00959 -0.06435 -5.45255 0.03143 0 0 0 0 0 0.00265 0.03488 0 3.26799 0.22143 0 -2.3716 -0.27347 0.55438 -1.90728
SER_12 -4.18355 0.2112 5.30443 -0.02647 0 0.06189 2.45691 -2.5248 -0 -0 -2.27451 -0.62073 0 0 0 0 0 -0.01342 0.00025 0.61345 0 0.35094 0.60223 -0.77834 0.04062 0.31575 -0.46415
SER_13 -5.07846 0.38276 4.89587 -0.02324 0 0.02209 2.63289 -2.59633 -0 -0 -2.00876 -0.34663 0 0 0 0 0 -0.02155 0.01498 0.49526 0 0.31118 0.6 -0.77834 0.18138 0.2263 -1.0906
ILE_14 -9.43383 1.54022 4.45072 -0.77341 0.57136 0.30989 2.80747 -3.13438 -0 -0 -1.87245 0.43126 0 0 0 0 0 -0.00031 0.17154 1.08246 0 -0.1509 0 0.73287 -0.05408 0.90145 -2.42011
ASP_15 -5.14289 0.24669 7.46094 -0.18638 2e-05 0.61051 3.38824 -3.16415 -0 -0 -5.63193 -0.25347 0 0 0 -0.70237 0 0.02736 0.03182 0 3.218 0.24568 0 -2.3716 -0.11869 0.97106 -1.37115
ILE_16 -5.72183 0.33723 5.51674 -0.5011 0.36025 0.10225 2.72697 -2.78016 -0 -0 -2.4554 0.02845 0 0 0 0 0 -0.06587 0.03158 0.49485 0 -0.45844 0 0.73287 -0.01289 0.39567 -1.26883
LEU_17 -8.83623 0.86191 3.61899 -0.52738 0.15722 0.11865 2.92166 -2.93128 -0 -0 -2.25099 0.07561 0 0 0 0 0 -0.00718 0.0582 3.39174 0 -0.24632 0 0.18072 -0.08993 0.44677 -3.05782
GLN_18 -4.95119 0.29914 4.75281 -0.39567 0.09287 0.26466 2.29784 -2.47436 -0 -0 -2.3634 -0.69502 0 0 0 0 0 0.02103 0.01611 0 3.46851 -0.00723 0 -0.18838 -0.20074 0.38801 0.32498
LYS_19 -5.44711 0.2309 7.50769 -0.31753 0.04832 0.15098 3.57179 -3.18842 -0 -0 -4.94954 -0.03763 0 0 0 -0.70237 0 0.08935 0.35133 1.74703 0 -0.00932 0 -1.5107 -0.2892 0.42221 -2.33221
ARG_20 -6.60401 0.55848 6.65824 -0.64578 0.20653 0.34576 3.47638 -3.21748 -0.0167 -0.14119 -3.62196 0.35158 0 0 0 -0.78954 0 0.09803 0.06078 2.56435 0 -0.11675 0 -1.2888 -0.43269 0.54906 -2.00571
ALA_21 -5.99205 0.3676 4.36474 -0.02158 0 0 3.2128 -2.89656 -0 -0 -2.48308 -0.38573 0 0 0 0 0 0.02325 0 0 0 -0.30815 0 1.8394 -0.48621 0.41685 -2.34871
GLN_22 -5.23969 0.41625 5.32087 -0.85425 0.12834 0.91312 2.44365 -2.67069 -0 -0 -1.88412 -0.88112 0 0 0 0 0 0.18806 0.02451 0 2.81286 -0.21042 0 -0.18838 -0.4407 0.3708 0.24909
GLU_23 -5.54614 0.22806 7.09293 -0.20171 0.01806 0.25754 3.25216 -3.19184 -0.0167 -0.14119 -3.3893 -0.5626 0 0 0 -0.78954 0 0.13557 0.01939 0 3.00376 -0.262 0 -2.7348 -0.46054 0.38675 -2.90213
LEU_24 -9.89587 1.34434 4.80088 -0.51957 0.1818 0.11758 3.31663 -3.40263 -0.01652 -0.08019 -2.60384 0.00048 0 0 0 0 0 -0.0017 0.13515 3.31814 0 -0.29217 0 0.18072 -0.46327 0.62572 -3.25432
ILE_25 -7.54678 1.05591 5.32958 -0.49292 0.35709 0.09893 2.66641 -3.15609 -0 -0 -2.42918 0.05226 0 0 0 0 0 0.01166 0.00632 0.53073 0 -0.37959 0 0.73287 -0.10885 0.73052 -2.54112
GLU_26 -5.04175 0.22191 6.58484 -0.3365 0.07953 0.38725 3.22033 -2.84789 -0 -0 -3.38647 -0.57603 0 0 0 -0.83173 0 -0.00111 0.007 0 3.18823 -0.06809 0 -2.7348 -0.01261 0.46088 -1.68702
ASN_27 -5.85598 0.18693 5.52156 -0.17913 0.01827 0.26375 2.14232 -2.70641 -0 -0 -1.21384 -0.3101 0 0 0 0 0 -0.00909 0.0263 0 1.40989 0.3932 0 -0.93687 -0.04341 0.28629 -1.00632
ILE_28 -9.51859 1.21597 4.92691 -0.49207 0.25136 0.09746 2.98067 -3.03746 -0.01369 -0.10165 -2.81778 0.00557 0 0 0 0 0 -0.01292 0.08553 0.63058 0 -0.50187 0 0.73287 0.06429 0.87789 -4.62692
ASN_29 -3.9677 0.20848 3.58104 -0.17273 0.01819 0.26093 1.76715 -1.96794 -0.01652 -0.08019 -0.98058 -0.35525 0 0 0 0 0 -0.0388 0.00029 0 1.50323 0.17204 0 -0.93687 0.00667 0.87966 -0.1189
LYS_30 -3.39875 0.20973 4.73581 -0.33227 0.06347 0.19443 2.16274 -1.9122 -0 -0 -3.06046 -0.20962 0 0 0 -0.83173 0 0.00478 0.03415 1.75339 0 -0.01708 0 -1.5107 -0.22302 0.3197 -2.01763
SER_31 -3.85351 0.21402 4.32955 -0.04211 7e-05 0.07245 2.01902 -1.85619 -0.02052 -0.19674 -2.18544 -0.04015 0 0 0 0 0 0.0762 0.00185 0.26108 0 -0.30964 1.8432 -0.77834 -0.52798 0.42091 -0.57229
ARG_32 -5.54481 0.3837 7.00016 -0.69795 0.13474 0.48599 3.56858 -2.79906 -0.01906 -0.08823 -4.00194 0.61423 0 0 -1.01371 -1.50959 0 -0.00572 0.22177 1.86932 0 -0.03062 0 -1.2888 -0.2469 0.68947 -2.27842
GLN_33 -3.5639 0.4533 3.14927 -0.70794 0.26807 1.05066 1.12993 -1.54408 -0.00034 -0.00519 -1.16569 -2.16989 0 0 0 0 0 -0.07905 0.00975 0 3.18276 -0.13577 0 -0.18838 -0.16968 0.68041 0.19425
LYS_34 -3.50102 0.43211 3.62715 -0.3225 0.0366 0.16568 0.74154 -1.46178 -0.01906 -0.08823 0.35965 -0.07126 0 0 0 0 0 -0.03171 0.02094 1.92651 0 -0.04972 0 -1.5107 -0.50596 0.27898 0.02722
ASP_35 -6.46726 0.59603 8.35056 -0.11889 0.01194 0.36321 4.61974 -3.55166 -0.01076 -0.07306 -7.40934 -0.35964 0 0 -1.01371 -1.50959 0 0.02228 0.08552 0 2.50089 -0.28655 0 -2.3716 -0.57959 0.498 -6.70347
HIS_D_36 -7.27601 0.59854 6.34384 -0.40193 0.0998 0.38905 2.83729 -3.21527 -0.00162 -0.02291 -3.22128 -0.54677 0 0 0 0 0 -0.01087 0.10416 0 2.95433 0.15771 0 -0.45461 -0.4625 0.65037 -1.47866
ALA_37 -2.71567 0.14009 3.41282 -0.02239 0 0 1.24967 -1.68692 -0.00034 -0.00519 -0.69124 -0.36654 0 0 0 0 0 -0.06251 0 0 0 -0.30877 0 1.8394 -0.43106 0.26629 0.61764
LEU_38 -6.08079 0.49747 3.91545 -0.6878 0.24045 0.25593 2.23298 -2.39513 -0 -0 -1.21418 0.12772 0 0 0 0 0 -0.03721 0.00879 0.80172 0 -0.19385 0 0.18072 -0.28281 0.13334 -2.49719
MET_39 -10.1755 0.93963 6.2421 -0.68582 0.12589 0.33225 2.62038 -3.12683 -0 -0 -2.41225 -0.067 0 0 0 0 0 0.03952 0.16894 2.54304 0 -0.0937 0 0.60916 -0.09671 0.29451 -2.74239
THR_40 -6.1015 0.40397 7.22336 -0.20437 0.1363 0.07398 3.09509 -3.4373 -0.01076 -0.07306 -3.52114 -0.11446 0 0 0 0 0 0.05702 0.00031 0.06913 0 -0.0239 2.26309 -1.0874 -0.04256 0.38912 -0.90506
ASN_41 -4.71053 0.15133 5.31985 -0.1768 0.02377 0.25696 2.4877 -2.6688 -0.00962 -0.12797 -1.83731 -0.33623 0 0 0 0 0 0.00373 0.0003 0 1.47942 0.38854 0 -0.93687 0.09766 0.3226 -0.27227
PHE_42 -8.20906 0.95903 4.22556 -0.5214 0.19678 0.21693 2.79834 -2.81717 -0 -0 -1.95897 -0.19274 0 0 0 0 0 -0.0143 0.03369 0 3.44446 -0.15784 0 1.0402 -0.03585 0.53839 -0.45396
ARG_43 -9.96325 0.50325 9.27991 -0.85489 0.11563 0.56919 3.41404 -4.31912 -0.00162 -0.02291 -3.43488 0.38916 0 0 0 0 0 -0.03022 0.24124 1.43691 0 -0.08446 0 -1.2888 -0.27424 0.58479 -3.74026
ASN_44 -4.80154 0.14624 5.65741 -0.176 0.03336 0.26309 2.67574 -2.75372 -0.00962 -0.12797 -3.28316 -0.32249 0 0 0 0 0 0.08041 0.00022 0 1.42118 0.31453 0 -0.93687 -0.19917 0.32259 -1.69576
SER_45 -4.54393 0.26629 5.63639 -0.0262 0 0.0613 2.68411 -2.60836 -0 -0 -2.53842 -0.62791 0 0 0 0 0 0.03062 1e-05 0.6181 0 0.34735 0.60532 -0.77834 0.18654 0.2369 -0.45024
LEU_46 -8.51509 0.55584 5.23606 -0.70163 0.29907 0.18682 2.93793 -3.20391 -0.00702 -0.04828 -2.70273 0.31197 0 0 0 0 0 -0.00822 0.15206 3.03238 0 -0.23783 0 0.18072 0.10719 0.39877 -2.02589
LYS_47 -4.27011 0.16348 5.3133 -0.41668 0.05614 0.23118 2.25557 -2.4607 -0 -0 -2.79381 -0.1617 0 0 0 0 0 -0.00433 0.00125 1.99888 0 0.00021 0 -1.5107 -0.22975 0.36436 -1.4634
THR_48 -4.47098 0.22197 5.7259 -0.20209 0.12367 0.07273 2.78581 -2.59483 -0 -0 -3.6387 -0.05195 0 0 0 0 0 0.00457 0.00607 0.05675 0 -0.01721 2.27839 -1.0874 -0.07164 0.17371 -0.68523
LYS_49 -6.04468 0.34002 5.54717 -0.31645 0.03425 0.14689 2.57642 -2.70201 -0.00319 -0.04747 -2.43745 -0.00626 0 0 0 0 0 -0.01865 0.0136 1.72976 0 -0.0133 0 -1.5107 -0.14665 0.22769 -2.63104
VAL_50 -7.2195 0.46764 4.61077 -0.30134 0.15001 0.06856 2.98003 -2.80465 -0 -0 -3.45818 -0.15531 0 0 0 0 0 -0.0643 0.00153 0.05769 0 -0.34522 0 1.9342 -0.25633 0.27979 -4.0546
SER_51 -4.07035 0.14558 5.25178 -0.02741 0 0.06376 2.39688 -2.42244 -0.00702 -0.04828 -1.93006 -0.60138 0 0 0 0 0 -0.00998 0.00056 0.6595 0 0.34354 0.60003 -0.77834 0.10462 0.20445 -0.12456
ASP_52 -4.64811 0.32183 7.46712 -0.22686 0.00038 0.73972 3.37725 -3.18446 -0.02557 -0.12735 -5.73259 -0.12745 0 0 0 -0.47994 0 0.01242 0.00258 0 3.12849 0.31882 0 -2.3716 0.1299 0.16506 -1.26036
LEU_53 -8.16428 0.49243 4.58035 -0.67225 0.19795 0.26078 2.56781 -2.85419 -0 -0 -2.61781 0.04499 0 0 0 0 0 0.00154 0.00815 1.10792 0 -0.29016 0 0.18072 -0.15866 0.38073 -4.93399
THR_54 -6.53324 0.48692 6.94502 -0.20834 0.16099 0.07658 3.41354 -3.21763 -0 -0 -3.33264 -0.12995 0 0 0 0 0 -0.00671 0.00135 0.0586 0 -0.00145 2.33628 -1.0874 -0.08547 0.47415 -0.64942
GLU_55 -4.38404 0.16912 5.52531 -0.20717 0.01853 0.2661 2.23176 -2.51176 -0.01912 -0.17773 -1.71967 -0.55193 0 0 0 0 0 0.01976 0.0898 0 2.99998 -0.25119 0 -2.7348 -0.20769 0.34573 -1.09902
LYS_56 -5.18661 0.35776 7.42639 -0.3528 0.04122 0.19814 3.44669 -3.2008 -0.03485 -0.2051 -5.79238 0.31609 0 0 0 -0.47994 0 0.05158 0.04787 2.33542 0 -0.0113 0 -1.5107 -0.4886 0.28245 -2.75948
LEU_57 -9.1358 1.2233 4.46892 -0.73294 0.38119 0.29043 3.34738 -3.1423 -0 -0 -2.89181 0.14873 0 0 0 0 0 -0.00774 0.02181 0.93153 0 -0.23651 0 0.18072 -0.30082 0.42086 -5.03305
GLU_58 -6.05133 0.68544 6.15476 -0.21421 0.02707 0.29582 2.80297 -3.06115 -0.01841 -0.16252 -2.38728 -0.59574 0 0 0 0 0 0.00856 0.01968 0 3.0407 -0.18053 0 -2.7348 -0.33456 0.53696 -2.16858
GLU_59 -3.99847 0.16065 4.8525 -0.20799 0.02129 0.27553 1.95329 -2.25539 -0.01318 -0.14044 -1.72182 -0.57123 0 0 0 0 0 -0.02303 0.02064 0 3.00807 -0.21958 0 -2.7348 -0.51305 0.39664 -1.71037
ARG_60 -6.81375 0.46797 5.91929 -0.65168 0.22693 0.35287 2.5406 -2.9374 -0.02358 -0.17091 -2.24485 0.43742 0 0 0 0 0 -0.03933 0.03919 2.58994 0 -0.07336 0 -1.2888 -0.42898 0.41665 -1.68177
ILE_61 -8.04809 0.95615 4.6508 -0.58208 0.28812 0.1771 3.02494 -2.90458 -0 -0 -2.66597 0.06532 0 0 0 0 0 -0.03461 0.13104 1.63638 0 -0.08917 0 0.73287 -0.21404 0.84818 -2.02762
TYR_62 -5.6404 0.47686 4.90157 -0.58543 0.14071 0.28016 2.47391 -2.68603 -0 -0 -2.35701 -0.26738 0 0 0 0 0 0.03736 0.00036 0 2.90526 0.03381 1e-05 1.2797 -0.16533 0.80279 1.63094
GLN_63 -4.58656 0.15617 6.05907 -0.79013 0.08355 0.80193 2.63582 -2.7548 -0 -0 -2.98249 -0.74602 0 0 0 -0.77583 0 0.01646 0.00383 0 2.9108 -0.05116 0 -0.18838 -0.1995 0.38747 -0.01977
ILE_64 -8.54432 0.96027 4.97522 -0.67106 0.53494 0.15455 2.99178 -3.1359 -0 -0 -2.23768 0.32849 0 0 0 0 0 0.08573 0.1515 0.55635 0 -0.36652 0 0.73287 -0.12832 0.68993 -2.92217
TYR_65 -6.26718 0.37268 5.85517 -1.01258 0.08553 0.37273 2.69543 -3.05004 -0.01349 -0.14298 -2.36095 -0.28826 0 0 0 0 0 0.00382 0.08827 0 1.75852 -0.39495 0.00068 1.2797 0.00854 0.64587 -0.3635
ASN_66 -4.40827 0.22485 4.69713 -0.17997 0.03043 0.26713 1.65562 -2.37787 -0 -0 -0.90359 -0.31936 0 0 0 0 0 0.03001 3e-05 0 1.45067 0.20835 0 -0.93687 0.02485 0.27223 -0.26461
ASP_67 -3.58477 0.17892 5.02468 -0.11814 0.01864 0.36584 1.61845 -2.2406 -0 -0 -2.20088 -0.29636 0 0 0 -0.77583 0 -0.07464 0.00243 0 2.31163 -0.31044 0 -2.3716 -0.42881 0.40603 -2.47544
HIS_D_68 -4.02228 0.27275 4.55941 -0.46251 0.03684 0.59293 2.20151 -2.32673 -0 -0 -2.55358 -0.40317 0 0 0 0 0 -0.08614 0.00095 0 1.64268 -0.41367 0 -0.45461 -0.63765 0.78434 -1.26893
ASN_69 -5.42149 0.46871 5.38778 -0.32548 0.07946 0.63026 2.7569 -2.6839 -0.01198 -0.10222 -3.04436 -0.47269 0 0 -0.6836 0 0 -0.03059 0.03417 0 2.11109 -0.59991 0 -0.93687 -0.2396 0.98839 -2.09592
LYS_70 -4.05296 0.31748 5.7296 -0.47013 0.069 0.35201 2.8581 -2.42301 -0 -0 -3.49365 0.0006 0 0 0 0 0 -0.03371 0.02864 2.49596 0 -0.01834 0 -1.5107 -0.2048 0.59133 0.23542
ILE_71 -4.04412 0.21949 4.10862 -0.49734 0.35574 0.09982 1.44976 -1.9219 -0.01923 -0.16414 -0.76008 0.01203 0 0 0 0 0 -0.06318 0.00779 0.49312 0 -0.47648 0 0.73287 -0.14749 0.29691 -0.31782
ILE_72 -8.25806 0.89916 3.7129 -0.51535 0.48907 0.1066 2.2266 -2.56366 -0 -0 -1.64645 -0.22162 0 0 -0.6836 0 0 -0.06342 0.04544 0.77541 0 -0.33873 0 0.73287 -0.0076 0.48625 -4.82417
GLN_73 -8.22766 0.71529 6.64668 -0.38381 0.0646 0.23858 3.07539 -3.43898 -0.02547 -0.2452 -2.41233 -0.48214 0 0 0 0 0 0.0249 0.05365 0 3.39932 0.03113 0 -0.18838 -0.03285 0.54528 -0.64198
GLU_74 -5.70167 0.41815 7.70561 -0.21347 0.02881 0.3029 3.50658 -3.3034 -0.02974 -0.25122 -4.24185 -0.59929 0 0 0 0 0 0.01203 0.04277 0 3.0265 -0.2391 0 -2.7348 -0.26557 0.33855 -2.19821
LYS_75 -6.9021 0.33192 5.77798 -0.35146 0.03868 0.17106 2.81948 -2.78063 -0.01891 -0.15749 -1.60919 0.3286 0 0 0 0 0 -0.02557 0.02473 2.48739 0 -0.00526 0 -1.5107 -0.49437 0.23987 -1.63596
LEU_76 -10.4491 1.64467 4.0237 -0.49319 0.24794 0.11233 2.97371 -3.12009 -0 -0 -2.64746 0.24795 0 0 0 0 0 0.15811 0.14507 0.29262 0 -0.31324 0 0.18072 -0.39177 0.60766 -6.78033
GLN_77 -6.28115 0.52884 6.49953 -0.26262 0.0475 0.19951 3.07614 -3.12332 -0.01051 -0.08708 -2.60693 -0.48512 0 0 0 0 0 0.09076 0.04954 0 2.68296 -0.11084 0 -0.18838 -0.31614 0.67702 0.37969
GLU_78 -5.40755 0.33243 6.05967 -0.21263 0.02166 0.28216 2.72451 -2.80784 -0.03086 -0.26156 -2.32503 -0.58135 0 0 0 0 0 -0.01008 0.03201 0 3.00105 -0.28703 0 -2.7348 -0.44735 0.37194 -2.28064
PHE_79 -11.828 1.15964 5.15184 -0.60328 0.28842 0.31371 3.61389 -3.71336 -0 -0 -1.73689 -0.28604 0 0 0 0 0 0.08208 0.50183 0 2.95643 0.04519 0 1.0402 -0.42943 0.47869 -2.96505
THR_80 -5.23218 0.46339 5.39149 -0.20641 0.17299 0.07626 2.86671 -2.75794 -0 -0 -2.62332 -0.20951 0 0 0 0 0 -0.01872 0.00072 0.07678 0 0.00159 2.30722 -1.0874 -0.08193 0.43379 -0.42647
GLN_81 -5.29792 0.30625 5.56738 -0.27062 0.05823 0.21621 2.68462 -2.76354 -0.01196 -0.10407 -2.15823 -0.47903 0 0 0 0 0 0.05961 0.07592 0 2.73167 -0.11593 0 -0.18838 -0.10448 0.26447 0.47021
LYS_82 -7.28396 0.65208 7.66529 -0.27402 0.01768 0.10963 3.31462 -3.40027 -0.00959 -0.06435 -4.6657 -0.03581 0 0 0 0 0 0.10785 0.17264 1.75708 0 0.03168 0 -1.5107 -0.30034 0.36215 -3.35404
MET_83 -10.385 1.18688 5.57041 -0.37098 0.1074 0.13964 3.12299 -3.18804 -0 -0 -2.30347 -0.14247 0 0 0 0 0 0.12559 0.38248 1.761 0 -0.05049 0 0.60916 -0.24473 0.837 -2.84263
ALA_84 -3.83793 0.18746 4.2427 -0.02101 0 0 2.43961 -2.29373 -0 -0 -2.13272 -0.37385 0 0 0 0 0 0.06481 0 0 0 -0.25304 0 1.8394 -0.2946 0.712 0.27911
LYS_85 -4.69543 0.36801 5.35874 -0.29957 0.02825 0.13216 2.61352 -2.50353 -0 -0 -2.34557 -0.02317 0 0 0 0 0 0.03019 0.00318 1.75825 0 -0.00667 0 -1.5107 -0.4157 0.25028 -1.25776
ILE_86 -8.85041 1.02184 4.76459 -0.51287 0.50295 0.10247 3.12841 -3.17993 -0 -0 -2.03067 -0.04438 0 0 0 0 0 -0.06648 0.02869 0.57896 0 -0.42833 0 0.73287 -0.21239 0.39832 -4.06637
SER_87 -4.25701 0.22427 5.14665 -0.02736 0 0.06366 2.45972 -2.46146 -0 -0 -2.50479 -0.56114 0 0 0 0 0 0.17113 0.00466 0.86504 0 0.33678 0.60001 -0.77834 0.08088 0.37469 -0.2626
HIS_88 -4.94866 0.37562 6.1228 -0.72117 0.02398 0.74395 2.71265 -2.79495 -0 -0 -2.52882 -0.3321 0 0 0 0 0 -0.0125 0.0021 0 1.58908 -0.22244 0 -0.45461 0.19274 0.20991 -0.04244
LEU_89 -6.67374 0.60354 5.63844 -0.48242 0.22223 0.11623 2.78698 -2.99692 -0.01819 -0.15296 -2.39681 0.23533 0 0 0 0 0 -0.05025 0.04079 0.27949 0 -0.28902 0 0.18072 -0.08735 0.30955 -2.73436
GLU_90 -7.34118 0.60869 8.25972 -0.42833 0.0445 0.84865 3.47891 -3.73421 -0 -0 -3.62841 -0.44895 0 0 0 0 0 0.12063 0.04218 0 3.3033 -0.34744 0 -2.7348 -0.5103 0.35148 -2.11554
THR_91 -4.62808 0.34601 5.57592 -0.20362 0.12814 0.07451 2.97554 -2.62714 -0 -0 -2.91963 -0.22027 0 0 0 0 0 0.03084 0.01238 0.08603 0 -0.01539 2.31682 -1.0874 -0.28416 0.28692 -0.15257
GLU_92 -5.87324 0.30596 6.41929 -0.21246 0.02488 0.28744 2.628 -3.05389 -0.03049 -0.25933 -2.45722 -0.57677 0 0 0 0 0 -0.00119 0.01432 0 3.01374 -0.30178 0 -2.7348 -0.28908 0.31159 -2.78504
LEU_93 -9.42612 1.55392 4.7021 -0.5178 0.24638 0.12191 2.25753 -3.10946 -0 -0 -0.93961 0.25644 0 0 0 0 0 0.15931 0.09535 0.33363 0 -0.28012 0 0.18072 -0.48936 0.61309 -4.2421
LYS_94 -5.56013 0.27128 6.01318 -0.42972 0.07648 0.25173 2.49175 -2.68146 -0.01203 -0.06606 -2.46811 -0.18326 0 0 0 0 0 -0.03273 0.013 2.19476 0 0.02291 0 -1.5107 -0.33138 0.55858 -1.3819
GLN_95 -5.36503 0.36735 5.56084 -0.26526 0.05813 0.21325 2.82657 -2.76193 -0.0123 -0.10638 -3.2665 -0.45888 0 0 0 0 0 -0.01386 0.09225 0 2.7233 -0.0599 0 -0.18838 -0.27406 0.33603 -0.59476
VAL_96 -4.21887 0.58192 3.02378 -0.31382 0.46718 0.07926 1.70373 -1.8986 -0.00682 -0.0951 -1.08779 -0.68712 0 0 0 0 0 0.03832 0.00035 0.10444 0 0.94288 0 1.9342 0.41776 0.72917 1.71485
CYS_97 -6.08299 0.7154 5.04834 -0.0643 0 0.04873 2.62591 -2.55874 -0.0555 -0.2537 -2.19546 -0.35773 0 0 0 0 0 0.03535 0.11062 0.22268 0 0.32501 0 3.6196 6.0738 0.65699 7.91401
HIS_D_98 -4.77921 0.41343 5.62801 -0.74981 0.01851 0.81583 2.56734 -2.49347 -0.01872 -0.14452 -3.13784 -0.28124 0 0 0 -0.48911 0 -0.04251 0.0363 0 1.78891 0.0656 0 -0.45461 5.47541 0.33483 4.55314
SER_99 -2.46992 0.12975 2.93993 -0.03105 0.00111 0.05286 1.51315 -1.49023 -0.06753 -0.31976 -0.24953 -0.90817 0 0 0 0 0 -0.10662 0.01331 0.14454 0 -0.37315 0.60205 -0.77834 -0.26744 0.33592 -1.32912
VAL_100 -3.01516 0.3886 2.38349 -0.30958 0.17326 0.06839 1.22579 -1.4857 -0 -0 -0.85954 -0.44734 0 0 0 0 0 -0.0603 0.00875 0.1178 0 0.11127 0 1.9342 -0.14141 0.26238 0.35489
GLU:CtermProteinFull_101 -2.96548 0.11508 3.93934 -0.39099 0.0644 0.59437 1.66443 -1.67371 -0.01872 -0.14452 -1.81963 -0.36841 0 0 0 -0.48911 0 0 0.02798 0 3.69114 0 0 -2.7348 0.05109 0.32573 -0.1318
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31261 DOMAINID 30566 MODEL 3 T1072s1
MODEL     3
REMARK    Rerank model03.pdb score: 72.514
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 1.503870
REMARK    SCORE           score:        -270.760
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.230
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.514
REMARK    SCORE          fa_rep:          54.860
REMARK    SCORE     total_score:        -270.760
REMARK    SCORE        hbond_sc:         -11.720
REMARK    SCORE     cart_bonded:          49.331
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         455.447
REMARK    SCORE    fa_intra_rep:           1.013
REMARK    SCORE     hbond_bb_sc:          -7.034
REMARK    SCORE          fa_dun:         147.973
REMARK    SCORE     rama_prepro:         -13.492
REMARK    SCORE             ref:           1.933
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -93.644
REMARK    SCORE         p_aa_pp:          -9.895
REMARK    SCORE fa_intra_sol_xover4:          22.094
REMARK    SCORE          fa_atr:        -621.628
REMARK    SCORE         fa_elec:        -222.368
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.190   0.438  -0.142  1.00 15.310          N  
ATOM      2  CA  GLY A   1       1.599   0.197  -0.435  1.00 14.790          C  
ATOM      3  C   GLY A   1       2.434   1.434  -0.152  1.00 14.100          C  
ATOM      4  O   GLY A   1       2.166   2.508  -0.708  1.00 14.070          O  
ATOM      5 1H   GLY A   1      -0.179  -0.312   0.425  1.00 18.370          H  
ATOM      6 2H   GLY A   1       0.089   1.314   0.350  1.00 18.370          H  
ATOM      7 3H   GLY A   1      -0.319   0.480  -1.020  1.00 18.370          H  
ATOM      8 1HA  GLY A   1       1.962  -0.640   0.163  1.00 17.750          H  
ATOM      9 2HA  GLY A   1       1.706  -0.078  -1.479  1.00 17.750          H  
ATOM     10  N   SER A   2       3.425   1.281   0.725  1.00 13.730          N  
ATOM     11  CA  SER A   2       4.319   2.359   1.155  1.00 13.230          C  
ATOM     12  C   SER A   2       5.182   2.944   0.040  1.00 12.580          C  
ATOM     13  O   SER A   2       5.597   2.237  -0.880  1.00 12.410          O  
ATOM     14  CB  SER A   2       5.228   1.848   2.256  1.00 18.720          C  
ATOM     15  OG  SER A   2       4.488   1.472   3.389  1.00 18.720          O  
ATOM     16  H   SER A   2       3.578   0.373   1.142  1.00 16.480          H  
ATOM     17  HA  SER A   2       3.705   3.164   1.561  1.00 15.880          H  
ATOM     18 1HB  SER A   2       5.799   0.996   1.888  1.00 22.470          H  
ATOM     19 2HB  SER A   2       5.944   2.628   2.524  1.00 22.470          H  
ATOM     20  HG  SER A   2       5.130   1.179   4.042  1.00 22.470          H  
ATOM     21  N   MET A   3       5.438   4.251   0.133  1.00 12.400          N  
ATOM     22  CA  MET A   3       6.302   4.979  -0.794  1.00 11.980          C  
ATOM     23  C   MET A   3       7.695   5.172  -0.224  1.00 11.370          C  
ATOM     24  O   MET A   3       7.954   4.885   0.947  1.00 11.570          O  
ATOM     25  CB  MET A   3       5.728   6.340  -1.188  1.00 16.940          C  
ATOM     26  CG  MET A   3       4.447   6.275  -1.986  1.00 16.940          C  
ATOM     27  SD  MET A   3       3.841   7.879  -2.525  1.00 16.940          S  
ATOM     28  CE  MET A   3       4.928   8.204  -3.943  1.00 16.940          C  
ATOM     29  H   MET A   3       5.036   4.758   0.910  1.00 14.880          H  
ATOM     30  HA  MET A   3       6.407   4.385  -1.699  1.00 14.380          H  
ATOM     31 1HB  MET A   3       5.522   6.911  -0.284  1.00 20.330          H  
ATOM     32 2HB  MET A   3       6.467   6.900  -1.747  1.00 20.330          H  
ATOM     33 1HG  MET A   3       4.631   5.691  -2.868  1.00 20.330          H  
ATOM     34 2HG  MET A   3       3.673   5.785  -1.396  1.00 20.330          H  
ATOM     35 1HE  MET A   3       4.666   9.164  -4.394  1.00 20.330          H  
ATOM     36 2HE  MET A   3       5.966   8.238  -3.624  1.00 20.330          H  
ATOM     37 3HE  MET A   3       4.807   7.418  -4.694  1.00 20.330          H  
ATOM     38  N   GLY A   4       8.602   5.625  -1.073  1.00 10.830          N  
ATOM     39  CA  GLY A   4       9.959   5.908  -0.669  1.00 10.410          C  
ATOM     40  C   GLY A   4      10.087   7.333  -0.165  1.00 10.080          C  
ATOM     41  O   GLY A   4       9.084   7.999   0.097  1.00  9.950          O  
ATOM     42  H   GLY A   4       8.334   5.816  -2.025  1.00 13.000          H  
ATOM     43 1HA  GLY A   4      10.258   5.214   0.113  1.00 12.490          H  
ATOM     44 2HA  GLY A   4      10.619   5.769  -1.523  1.00 12.490          H  
ATOM     45  N   LEU A   5      11.321   7.791  -0.028  1.00 10.170          N  
ATOM     46  CA  LEU A   5      11.603   9.123   0.463  1.00 10.170          C  
ATOM     47  C   LEU A   5      11.496  10.136  -0.649  1.00  9.510          C  
ATOM     48  O   LEU A   5      11.743   9.820  -1.807  1.00  9.710          O  
ATOM     49  CB  LEU A   5      13.011   9.183   1.063  1.00 14.240          C  
ATOM     50  CG  LEU A   5      13.302   8.288   2.290  1.00 14.240          C  
ATOM     51  CD1 LEU A   5      14.769   8.448   2.652  1.00 14.240          C  
ATOM     52  CD2 LEU A   5      12.415   8.678   3.474  1.00 14.240          C  
ATOM     53  H   LEU A   5      12.090   7.185  -0.274  1.00 12.200          H  
ATOM     54  HA  LEU A   5      10.861   9.384   1.215  1.00 12.200          H  
ATOM     55 1HB  LEU A   5      13.712   8.887   0.282  1.00 17.090          H  
ATOM     56 2HB  LEU A   5      13.239  10.194   1.321  1.00 17.090          H  
ATOM     57  HG  LEU A   5      13.117   7.249   2.038  1.00 17.090          H  
ATOM     58 1HD1 LEU A   5      15.003   7.814   3.508  1.00 17.090          H  
ATOM     59 2HD1 LEU A   5      15.391   8.155   1.807  1.00 17.090          H  
ATOM     60 3HD1 LEU A   5      14.972   9.489   2.907  1.00 17.090          H  
ATOM     61 1HD2 LEU A   5      12.652   8.035   4.323  1.00 17.090          H  
ATOM     62 2HD2 LEU A   5      12.596   9.710   3.751  1.00 17.090          H  
ATOM     63 3HD2 LEU A   5      11.366   8.550   3.222  1.00 17.090          H  
ATOM     64  N   TYR A   6      11.158  11.363  -0.283  1.00  8.960          N  
ATOM     65  CA  TYR A   6      11.070  12.488  -1.206  1.00  8.570          C  
ATOM     66  C   TYR A   6      12.092  13.554  -0.855  1.00  7.710          C  
ATOM     67  O   TYR A   6      12.008  14.698  -1.303  1.00  7.790          O  
ATOM     68  CB  TYR A   6       9.662  13.060  -1.156  1.00 12.150          C  
ATOM     69  CG  TYR A   6       9.218  13.413   0.253  1.00 12.150          C  
ATOM     70  CD1 TYR A   6       9.531  14.641   0.821  1.00 12.150          C  
ATOM     71  CD2 TYR A   6       8.490  12.485   0.977  1.00 12.150          C  
ATOM     72  CE1 TYR A   6       9.106  14.933   2.095  1.00 12.150          C  
ATOM     73  CE2 TYR A   6       8.067  12.779   2.246  1.00 12.150          C  
ATOM     74  CZ  TYR A   6       8.367  13.993   2.807  1.00 12.150          C  
ATOM     75  OH  TYR A   6       7.926  14.287   4.079  1.00 12.150          O  
ATOM     76  H   TYR A   6      10.932  11.533   0.689  1.00 10.750          H  
ATOM     77  HA  TYR A   6      11.284  12.136  -2.214  1.00 10.280          H  
ATOM     78 1HB  TYR A   6       9.606  13.960  -1.771  1.00 14.580          H  
ATOM     79 2HB  TYR A   6       8.959  12.335  -1.565  1.00 14.580          H  
ATOM     80  HD1 TYR A   6      10.107  15.376   0.261  1.00 14.580          H  
ATOM     81  HD2 TYR A   6       8.245  11.517   0.533  1.00 14.580          H  
ATOM     82  HE1 TYR A   6       9.347  15.897   2.541  1.00 14.580          H  
ATOM     83  HE2 TYR A   6       7.489  12.047   2.810  1.00 14.580          H  
ATOM     84  HH  TYR A   6       8.309  15.120   4.364  1.00 14.580          H  
ATOM     85  N   PHE A   7      13.039  13.157  -0.032  1.00  7.140          N  
ATOM     86  CA  PHE A   7      14.072  14.029   0.474  1.00  6.540          C  
ATOM     87  C   PHE A   7      15.285  13.997  -0.438  1.00  5.750          C  
ATOM     88  O   PHE A   7      15.604  12.956  -1.007  1.00  5.610          O  
ATOM     89  CB  PHE A   7      14.452  13.579   1.876  1.00  9.400          C  
ATOM     90  CG  PHE A   7      13.331  13.749   2.856  1.00  9.400          C  
ATOM     91  CD1 PHE A   7      12.499  12.684   3.145  1.00  9.400          C  
ATOM     92  CD2 PHE A   7      13.098  14.955   3.486  1.00  9.400          C  
ATOM     93  CE1 PHE A   7      11.476  12.807   4.034  1.00  9.400          C  
ATOM     94  CE2 PHE A   7      12.065  15.085   4.385  1.00  9.400          C  
ATOM     95  CZ  PHE A   7      11.258  14.007   4.660  1.00  9.400          C  
ATOM     96  H   PHE A   7      13.032  12.191   0.246  1.00  8.570          H  
ATOM     97  HA  PHE A   7      13.686  15.049   0.510  1.00  7.850          H  
ATOM     98 1HB  PHE A   7      14.744  12.532   1.860  1.00 11.280          H  
ATOM     99 2HB  PHE A   7      15.308  14.154   2.227  1.00 11.280          H  
ATOM    100  HD1 PHE A   7      12.668  11.750   2.665  1.00 11.280          H  
ATOM    101  HD2 PHE A   7      13.740  15.810   3.271  1.00 11.280          H  
ATOM    102  HE1 PHE A   7      10.831  11.955   4.250  1.00 11.280          H  
ATOM    103  HE2 PHE A   7      11.889  16.039   4.882  1.00 11.280          H  
ATOM    104  HZ  PHE A   7      10.441  14.104   5.372  1.00 11.280          H  
ATOM    105  N   SER A   8      15.992  15.120  -0.509  1.00  5.600          N  
ATOM    106  CA  SER A   8      17.183  15.281  -1.344  1.00  5.190          C  
ATOM    107  C   SER A   8      16.876  15.088  -2.825  1.00  4.350          C  
ATOM    108  O   SER A   8      15.842  15.564  -3.303  1.00  4.630          O  
ATOM    109  CB  SER A   8      18.284  14.322  -0.923  1.00  7.430          C  
ATOM    110  OG  SER A   8      19.474  14.601  -1.614  1.00  7.430          O  
ATOM    111  H   SER A   8      15.664  15.921   0.008  1.00  6.720          H  
ATOM    112  HA  SER A   8      17.555  16.298  -1.212  1.00  6.230          H  
ATOM    113 1HB  SER A   8      18.451  14.414   0.149  1.00  8.920          H  
ATOM    114 2HB  SER A   8      17.992  13.294  -1.120  1.00  8.920          H  
ATOM    115  HG  SER A   8      20.142  14.013  -1.237  1.00  8.920          H  
ATOM    116  N   SER A   9      17.794  14.445  -3.545  1.00  3.720          N  
ATOM    117  CA  SER A   9      17.691  14.273  -4.990  1.00  3.190          C  
ATOM    118  C   SER A   9      16.710  13.198  -5.456  1.00  2.590          C  
ATOM    119  O   SER A   9      16.353  12.263  -4.720  1.00  2.510          O  
ATOM    120  CB  SER A   9      19.066  13.950  -5.553  1.00  4.680          C  
ATOM    121  OG  SER A   9      19.506  12.680  -5.126  1.00  4.680          O  
ATOM    122  H   SER A   9      18.612  14.091  -3.062  1.00  4.460          H  
ATOM    123  HA  SER A   9      17.362  15.225  -5.409  1.00  3.830          H  
ATOM    124 1HB  SER A   9      19.033  13.975  -6.642  1.00  5.610          H  
ATOM    125 2HB  SER A   9      19.776  14.709  -5.229  1.00  5.610          H  
ATOM    126  HG  SER A   9      20.391  12.556  -5.505  1.00  5.610          H  
ATOM    127  N   LEU A  10      16.358  13.286  -6.745  1.00  2.500          N  
ATOM    128  CA  LEU A  10      15.497  12.297  -7.374  1.00  2.310          C  
ATOM    129  C   LEU A  10      16.143  10.927  -7.399  1.00  2.090          C  
ATOM    130  O   LEU A  10      15.484   9.925  -7.169  1.00  1.910          O  
ATOM    131  CB  LEU A  10      15.135  12.711  -8.817  1.00  3.310          C  
ATOM    132  CG  LEU A  10      14.174  13.939  -9.010  1.00  3.310          C  
ATOM    133  CD1 LEU A  10      14.092  14.305 -10.518  1.00  3.310          C  
ATOM    134  CD2 LEU A  10      12.772  13.582  -8.505  1.00  3.310          C  
ATOM    135  H   LEU A  10      16.681  14.077  -7.282  1.00  3.000          H  
ATOM    136  HA  LEU A  10      14.591  12.215  -6.784  1.00  2.770          H  
ATOM    137 1HB  LEU A  10      16.055  12.921  -9.350  1.00  3.970          H  
ATOM    138 2HB  LEU A  10      14.663  11.862  -9.295  1.00  3.970          H  
ATOM    139  HG  LEU A  10      14.556  14.800  -8.462  1.00  3.970          H  
ATOM    140 1HD1 LEU A  10      13.423  15.155 -10.647  1.00  3.970          H  
ATOM    141 2HD1 LEU A  10      15.070  14.572 -10.893  1.00  3.970          H  
ATOM    142 3HD1 LEU A  10      13.703  13.456 -11.085  1.00  3.970          H  
ATOM    143 1HD2 LEU A  10      12.108  14.433  -8.654  1.00  3.970          H  
ATOM    144 2HD2 LEU A  10      12.401  12.735  -9.062  1.00  3.970          H  
ATOM    145 3HD2 LEU A  10      12.793  13.336  -7.450  1.00  3.970          H  
ATOM    146  N   ASP A  11      17.455  10.855  -7.564  1.00  2.170          N  
ATOM    147  CA  ASP A  11      18.106   9.554  -7.655  1.00  2.120          C  
ATOM    148  C   ASP A  11      17.770   8.682  -6.441  1.00  1.850          C  
ATOM    149  O   ASP A  11      17.567   7.468  -6.566  1.00  1.690          O  
ATOM    150  CB  ASP A  11      19.614   9.749  -7.664  1.00  2.990          C  
ATOM    151  CG  ASP A  11      20.154  10.424  -8.901  1.00  2.990          C  
ATOM    152  OD1 ASP A  11      19.499  10.475  -9.916  1.00  2.990          O  
ATOM    153  OD2 ASP A  11      21.190  11.027  -8.767  1.00  2.990          O  
ATOM    154  H   ASP A  11      17.990  11.701  -7.697  1.00  2.600          H  
ATOM    155  HA  ASP A  11      17.770   9.053  -8.561  1.00  2.540          H  
ATOM    156 1HB  ASP A  11      19.903  10.336  -6.795  1.00  3.590          H  
ATOM    157 2HB  ASP A  11      20.096   8.775  -7.567  1.00  3.590          H  
ATOM    158  N   SER A  12      17.725   9.305  -5.258  1.00  1.850          N  
ATOM    159  CA  SER A  12      17.421   8.592  -4.031  1.00  1.670          C  
ATOM    160  C   SER A  12      15.975   8.143  -4.019  1.00  1.420          C  
ATOM    161  O   SER A  12      15.687   6.962  -3.778  1.00  1.280          O  
ATOM    162  CB  SER A  12      17.691   9.463  -2.824  1.00  2.410          C  
ATOM    163  OG  SER A  12      17.386   8.774  -1.641  1.00  2.410          O  
ATOM    164  H   SER A  12      17.894  10.305  -5.215  1.00  2.220          H  
ATOM    165  HA  SER A  12      18.056   7.709  -3.974  1.00  2.000          H  
ATOM    166 1HB  SER A  12      18.737   9.764  -2.818  1.00  2.890          H  
ATOM    167 2HB  SER A  12      17.090  10.375  -2.887  1.00  2.890          H  
ATOM    168  HG  SER A  12      17.589   9.379  -0.925  1.00  2.890          H  
ATOM    169  N   SER A  13      15.049   9.075  -4.305  1.00  1.440          N  
ATOM    170  CA  SER A  13      13.631   8.721  -4.261  1.00  1.280          C  
ATOM    171  C   SER A  13      13.295   7.650  -5.289  1.00  1.140          C  
ATOM    172  O   SER A  13      12.477   6.760  -5.026  1.00  0.970          O  
ATOM    173  CB  SER A  13      12.774   9.935  -4.553  1.00  1.860          C  
ATOM    174  OG  SER A  13      12.905  10.333  -5.884  1.00  1.860          O  
ATOM    175  H   SER A  13      15.344  10.037  -4.522  1.00  1.730          H  
ATOM    176  HA  SER A  13      13.395   8.344  -3.265  1.00  1.540          H  
ATOM    177 1HB  SER A  13      11.732   9.706  -4.342  1.00  2.230          H  
ATOM    178 2HB  SER A  13      13.074  10.753  -3.895  1.00  2.230          H  
ATOM    179  HG  SER A  13      12.433  11.162  -5.953  1.00  2.230          H  
ATOM    180  N   ILE A  14      13.991   7.679  -6.425  1.00  1.230          N  
ATOM    181  CA  ILE A  14      13.777   6.721  -7.485  1.00  1.140          C  
ATOM    182  C   ILE A  14      14.249   5.348  -7.082  1.00  1.060          C  
ATOM    183  O   ILE A  14      13.503   4.387  -7.244  1.00  0.930          O  
ATOM    184  CB  ILE A  14      14.468   7.155  -8.796  1.00  1.630          C  
ATOM    185  CG1 ILE A  14      13.765   8.441  -9.358  1.00  1.630          C  
ATOM    186  CG2 ILE A  14      14.409   5.995  -9.824  1.00  1.630          C  
ATOM    187  CD1 ILE A  14      14.539   9.173 -10.446  1.00  1.630          C  
ATOM    188  H   ILE A  14      14.643   8.451  -6.567  1.00  1.480          H  
ATOM    189  HA  ILE A  14      12.710   6.666  -7.677  1.00  1.370          H  
ATOM    190  HB  ILE A  14      15.511   7.411  -8.590  1.00  1.960          H  
ATOM    191 1HG1 ILE A  14      12.800   8.148  -9.773  1.00  1.960          H  
ATOM    192 2HG1 ILE A  14      13.584   9.134  -8.537  1.00  1.960          H  
ATOM    193 1HG2 ILE A  14      14.888   6.301 -10.715  1.00  1.960          H  
ATOM    194 2HG2 ILE A  14      14.917   5.110  -9.446  1.00  1.960          H  
ATOM    195 3HG2 ILE A  14      13.380   5.744 -10.042  1.00  1.960          H  
ATOM    196 1HD1 ILE A  14      13.971  10.041 -10.780  1.00  1.960          H  
ATOM    197 2HD1 ILE A  14      15.500   9.500 -10.048  1.00  1.960          H  
ATOM    198 3HD1 ILE A  14      14.702   8.530 -11.265  1.00  1.960          H  
ATOM    199  N   ASP A  15      15.468   5.222  -6.560  1.00  1.180          N  
ATOM    200  CA  ASP A  15      15.943   3.890  -6.215  1.00  1.190          C  
ATOM    201  C   ASP A  15      15.065   3.270  -5.113  1.00  1.030          C  
ATOM    202  O   ASP A  15      14.759   2.070  -5.154  1.00  1.000          O  
ATOM    203  CB  ASP A  15      17.413   3.941  -5.770  1.00  1.660          C  
ATOM    204  CG  ASP A  15      18.132   2.549  -5.772  1.00  1.660          C  
ATOM    205  OD1 ASP A  15      18.314   1.978  -6.849  1.00  1.660          O  
ATOM    206  OD2 ASP A  15      18.472   2.054  -4.713  1.00  1.660          O  
ATOM    207  H   ASP A  15      16.072   6.043  -6.452  1.00  1.420          H  
ATOM    208  HA  ASP A  15      15.875   3.265  -7.104  1.00  1.430          H  
ATOM    209 1HB  ASP A  15      17.957   4.637  -6.404  1.00  1.990          H  
ATOM    210 2HB  ASP A  15      17.454   4.352  -4.757  1.00  1.990          H  
ATOM    211  N   ILE A  16      14.610   4.089  -4.152  1.00  0.960          N  
ATOM    212  CA  ILE A  16      13.786   3.560  -3.073  1.00  0.820          C  
ATOM    213  C   ILE A  16      12.442   3.104  -3.632  1.00  0.660          C  
ATOM    214  O   ILE A  16      11.925   2.058  -3.225  1.00  0.630          O  
ATOM    215  CB  ILE A  16      13.590   4.561  -1.935  1.00  1.200          C  
ATOM    216  CG1 ILE A  16      14.948   4.841  -1.263  1.00  1.200          C  
ATOM    217  CG2 ILE A  16      12.636   3.901  -0.883  1.00  1.200          C  
ATOM    218  CD1 ILE A  16      14.946   6.044  -0.345  1.00  1.200          C  
ATOM    219  H   ILE A  16      14.886   5.080  -4.151  1.00  1.150          H  
ATOM    220  HA  ILE A  16      14.289   2.688  -2.658  1.00  0.980          H  
ATOM    221  HB  ILE A  16      13.184   5.502  -2.318  1.00  1.440          H  
ATOM    222 1HG1 ILE A  16      15.245   3.964  -0.690  1.00  1.440          H  
ATOM    223 2HG1 ILE A  16      15.696   5.013  -2.039  1.00  1.440          H  
ATOM    224 1HG2 ILE A  16      12.490   4.558  -0.041  1.00  1.440          H  
ATOM    225 2HG2 ILE A  16      11.672   3.675  -1.324  1.00  1.440          H  
ATOM    226 3HG2 ILE A  16      13.085   2.969  -0.531  1.00  1.440          H  
ATOM    227 1HD1 ILE A  16      15.942   6.174   0.076  1.00  1.440          H  
ATOM    228 2HD1 ILE A  16      14.682   6.934  -0.922  1.00  1.440          H  
ATOM    229 3HD1 ILE A  16      14.243   5.907   0.457  1.00  1.440          H  
ATOM    230  N   LEU A  17      11.818   3.922  -4.483  1.00  0.650          N  
ATOM    231  CA  LEU A  17      10.561   3.534  -5.091  1.00  0.600          C  
ATOM    232  C   LEU A  17      10.718   2.291  -5.969  1.00  0.630          C  
ATOM    233  O   LEU A  17       9.818   1.451  -5.986  1.00  0.610          O  
ATOM    234  CB  LEU A  17       9.961   4.696  -5.872  1.00  0.860          C  
ATOM    235  CG  LEU A  17       9.359   5.864  -5.096  1.00  0.860          C  
ATOM    236  CD1 LEU A  17       9.097   6.995  -6.091  1.00  0.860          C  
ATOM    237  CD2 LEU A  17       8.019   5.436  -4.437  1.00  0.860          C  
ATOM    238  H   LEU A  17      12.234   4.822  -4.746  1.00  0.780          H  
ATOM    239  HA  LEU A  17       9.879   3.279  -4.291  1.00  0.720          H  
ATOM    240 1HB  LEU A  17      10.774   5.146  -6.419  1.00  1.030          H  
ATOM    241 2HB  LEU A  17       9.217   4.318  -6.567  1.00  1.030          H  
ATOM    242  HG  LEU A  17      10.062   6.213  -4.337  1.00  1.030          H  
ATOM    243 1HD1 LEU A  17       8.668   7.844  -5.566  1.00  1.030          H  
ATOM    244 2HD1 LEU A  17      10.037   7.296  -6.559  1.00  1.030          H  
ATOM    245 3HD1 LEU A  17       8.398   6.663  -6.865  1.00  1.030          H  
ATOM    246 1HD2 LEU A  17       7.591   6.288  -3.917  1.00  1.030          H  
ATOM    247 2HD2 LEU A  17       7.331   5.110  -5.215  1.00  1.030          H  
ATOM    248 3HD2 LEU A  17       8.176   4.626  -3.736  1.00  1.030          H  
ATOM    249  N   GLN A  18      11.857   2.118  -6.673  1.00  0.750          N  
ATOM    250  CA  GLN A  18      12.000   0.896  -7.463  1.00  0.840          C  
ATOM    251  C   GLN A  18      11.935  -0.311  -6.527  1.00  0.810          C  
ATOM    252  O   GLN A  18      11.303  -1.324  -6.859  1.00  0.830          O  
ATOM    253  CB  GLN A  18      13.349   0.822  -8.213  1.00  1.140          C  
ATOM    254  CG  GLN A  18      13.617   1.803  -9.383  1.00  1.140          C  
ATOM    255  CD  GLN A  18      12.696   1.673 -10.563  1.00  1.140          C  
ATOM    256  OE1 GLN A  18      12.539   2.631 -11.320  1.00  1.140          O  
ATOM    257  NE2 GLN A  18      12.046   0.531 -10.726  1.00  1.140          N  
ATOM    258  H   GLN A  18      12.569   2.856  -6.698  1.00  0.900          H  
ATOM    259  HA  GLN A  18      11.176   0.825  -8.163  1.00  1.010          H  
ATOM    260 1HB  GLN A  18      14.147   0.998  -7.489  1.00  1.370          H  
ATOM    261 2HB  GLN A  18      13.491  -0.187  -8.588  1.00  1.370          H  
ATOM    262 1HG  GLN A  18      13.505   2.802  -9.013  1.00  1.370          H  
ATOM    263 2HG  GLN A  18      14.632   1.665  -9.731  1.00  1.370          H  
ATOM    264 1HE2 GLN A  18      11.414   0.449 -11.495  1.00  1.370          H  
ATOM    265 2HE2 GLN A  18      12.180  -0.231 -10.098  1.00  1.370          H  
ATOM    266  N   LYS A  19      12.534  -0.183  -5.330  1.00  0.820          N  
ATOM    267  CA  LYS A  19      12.484  -1.258  -4.350  1.00  0.860          C  
ATOM    268  C   LYS A  19      11.052  -1.471  -3.868  1.00  0.770          C  
ATOM    269  O   LYS A  19      10.611  -2.619  -3.777  1.00  0.840          O  
ATOM    270  CB  LYS A  19      13.394  -0.969  -3.150  1.00  1.190          C  
ATOM    271  CG  LYS A  19      14.887  -1.038  -3.436  1.00  1.190          C  
ATOM    272  CD  LYS A  19      15.700  -0.752  -2.160  1.00  1.190          C  
ATOM    273  CE  LYS A  19      17.204  -0.863  -2.392  1.00  1.190          C  
ATOM    274  NZ  LYS A  19      17.688   0.176  -3.346  1.00  1.190          N  
ATOM    275  H   LYS A  19      13.092   0.661  -5.149  1.00  0.980          H  
ATOM    276  HA  LYS A  19      12.819  -2.178  -4.828  1.00  1.030          H  
ATOM    277 1HB  LYS A  19      13.182   0.019  -2.764  1.00  1.430          H  
ATOM    278 2HB  LYS A  19      13.172  -1.679  -2.355  1.00  1.430          H  
ATOM    279 1HG  LYS A  19      15.135  -2.029  -3.813  1.00  1.430          H  
ATOM    280 2HG  LYS A  19      15.130  -0.304  -4.201  1.00  1.430          H  
ATOM    281 1HD  LYS A  19      15.475   0.262  -1.817  1.00  1.430          H  
ATOM    282 2HD  LYS A  19      15.410  -1.453  -1.379  1.00  1.430          H  
ATOM    283 1HE  LYS A  19      17.718  -0.734  -1.443  1.00  1.430          H  
ATOM    284 2HE  LYS A  19      17.440  -1.847  -2.793  1.00  1.430          H  
ATOM    285 1HZ  LYS A  19      18.685   0.115  -3.500  1.00  1.430          H  
ATOM    286 2HZ  LYS A  19      17.221   0.049  -4.232  1.00  1.430          H  
ATOM    287 3HZ  LYS A  19      17.483   1.104  -2.989  1.00  1.430          H  
ATOM    288  N   ARG A  20      10.309  -0.379  -3.606  1.00  0.660          N  
ATOM    289  CA  ARG A  20       8.928  -0.524  -3.140  1.00  0.630          C  
ATOM    290  C   ARG A  20       8.074  -1.216  -4.184  1.00  0.660          C  
ATOM    291  O   ARG A  20       7.226  -2.049  -3.846  1.00  0.680          O  
ATOM    292  CB  ARG A  20       8.278   0.826  -2.846  1.00  0.890          C  
ATOM    293  CG  ARG A  20       8.817   1.616  -1.666  1.00  0.890          C  
ATOM    294  CD  ARG A  20       8.580   0.904  -0.402  1.00  0.890          C  
ATOM    295  NE  ARG A  20       8.868   1.717   0.756  1.00  0.890          N  
ATOM    296  CZ  ARG A  20       8.998   1.243   2.010  1.00  0.890          C  
ATOM    297  NH1 ARG A  20       8.895  -0.064   2.277  1.00  0.890          N  
ATOM    298  NH2 ARG A  20       9.231   2.097   2.991  1.00  0.890          N  
ATOM    299  H   ARG A  20      10.752   0.543  -3.667  1.00  0.790          H  
ATOM    300  HA  ARG A  20       8.925  -1.137  -2.242  1.00  0.760          H  
ATOM    301 1HB  ARG A  20       8.363   1.460  -3.724  1.00  1.070          H  
ATOM    302 2HB  ARG A  20       7.210   0.679  -2.665  1.00  1.070          H  
ATOM    303 1HG  ARG A  20       9.884   1.761  -1.778  1.00  1.070          H  
ATOM    304 2HG  ARG A  20       8.321   2.581  -1.617  1.00  1.070          H  
ATOM    305 1HD  ARG A  20       7.540   0.586  -0.349  1.00  1.070          H  
ATOM    306 2HD  ARG A  20       9.230   0.034  -0.360  1.00  1.070          H  
ATOM    307  HE  ARG A  20       8.949   2.726   0.623  1.00  1.070          H  
ATOM    308 1HH1 ARG A  20       8.723  -0.769   1.533  1.00  1.070          H  
ATOM    309 2HH1 ARG A  20       9.000  -0.392   3.224  1.00  1.070          H  
ATOM    310 1HH2 ARG A  20       9.305   3.092   2.791  1.00  1.070          H  
ATOM    311 2HH2 ARG A  20       9.330   1.769   3.938  1.00  1.070          H  
ATOM    312  N   ALA A  21       8.280  -0.871  -5.453  1.00  0.680          N  
ATOM    313  CA  ALA A  21       7.512  -1.491  -6.505  1.00  0.730          C  
ATOM    314  C   ALA A  21       7.786  -2.989  -6.528  1.00  0.790          C  
ATOM    315  O   ALA A  21       6.853  -3.793  -6.620  1.00  0.810          O  
ATOM    316  CB  ALA A  21       7.850  -0.853  -7.831  1.00  1.000          C  
ATOM    317  H   ALA A  21       8.960  -0.136  -5.669  1.00  0.820          H  
ATOM    318  HA  ALA A  21       6.455  -1.339  -6.293  1.00  0.880          H  
ATOM    319 1HB  ALA A  21       7.257  -1.313  -8.593  1.00  1.200          H  
ATOM    320 2HB  ALA A  21       7.639   0.210  -7.792  1.00  1.200          H  
ATOM    321 3HB  ALA A  21       8.907  -0.999  -8.038  1.00  1.200          H  
ATOM    322  N   GLN A  22       9.055  -3.384  -6.372  1.00  0.820          N  
ATOM    323  CA  GLN A  22       9.360  -4.803  -6.390  1.00  0.890          C  
ATOM    324  C   GLN A  22       8.747  -5.521  -5.179  1.00  0.850          C  
ATOM    325  O   GLN A  22       8.303  -6.671  -5.306  1.00  0.880          O  
ATOM    326  CB  GLN A  22      10.863  -5.049  -6.453  1.00  1.220          C  
ATOM    327  CG  GLN A  22      11.230  -6.512  -6.732  1.00  1.220          C  
ATOM    328  CD  GLN A  22      10.756  -6.972  -8.140  1.00  1.220          C  
ATOM    329  OE1 GLN A  22      11.117  -6.370  -9.158  1.00  1.220          O  
ATOM    330  NE2 GLN A  22       9.958  -8.028  -8.186  1.00  1.220          N  
ATOM    331  H   GLN A  22       9.811  -2.687  -6.333  1.00  0.980          H  
ATOM    332  HA  GLN A  22       8.916  -5.227  -7.282  1.00  1.070          H  
ATOM    333 1HB  GLN A  22      11.300  -4.421  -7.228  1.00  1.460          H  
ATOM    334 2HB  GLN A  22      11.314  -4.752  -5.503  1.00  1.460          H  
ATOM    335 1HG  GLN A  22      12.312  -6.610  -6.686  1.00  1.460          H  
ATOM    336 2HG  GLN A  22      10.768  -7.157  -5.983  1.00  1.460          H  
ATOM    337 1HE2 GLN A  22       9.624  -8.372  -9.067  1.00  1.460          H  
ATOM    338 2HE2 GLN A  22       9.685  -8.484  -7.333  1.00  1.460          H  
ATOM    339  N   GLU A  23       8.725  -4.855  -4.004  1.00  0.810          N  
ATOM    340  CA  GLU A  23       8.129  -5.460  -2.809  1.00  0.800          C  
ATOM    341  C   GLU A  23       6.655  -5.735  -3.058  1.00  0.770          C  
ATOM    342  O   GLU A  23       6.149  -6.802  -2.689  1.00  0.800          O  
ATOM    343  CB  GLU A  23       8.231  -4.534  -1.577  1.00  1.120          C  
ATOM    344  CG  GLU A  23       9.624  -4.337  -0.980  1.00  1.120          C  
ATOM    345  CD  GLU A  23       9.645  -3.332   0.190  1.00  1.120          C  
ATOM    346  OE1 GLU A  23       8.642  -2.675   0.430  1.00  1.120          O  
ATOM    347  OE2 GLU A  23      10.665  -3.236   0.832  1.00  1.120          O  
ATOM    348  H   GLU A  23       9.182  -3.938  -3.945  1.00  0.970          H  
ATOM    349  HA  GLU A  23       8.632  -6.403  -2.599  1.00  0.960          H  
ATOM    350 1HB  GLU A  23       7.853  -3.551  -1.842  1.00  1.350          H  
ATOM    351 2HB  GLU A  23       7.588  -4.921  -0.788  1.00  1.350          H  
ATOM    352 1HG  GLU A  23       9.984  -5.300  -0.622  1.00  1.350          H  
ATOM    353 2HG  GLU A  23      10.299  -4.002  -1.755  1.00  1.350          H  
ATOM    354  N   LEU A  24       5.970  -4.791  -3.715  1.00  0.740          N  
ATOM    355  CA  LEU A  24       4.571  -4.979  -4.041  1.00  0.750          C  
ATOM    356  C   LEU A  24       4.409  -6.137  -4.998  1.00  0.800          C  
ATOM    357  O   LEU A  24       3.570  -6.999  -4.782  1.00  0.840          O  
ATOM    358  CB  LEU A  24       3.972  -3.690  -4.600  1.00  1.050          C  
ATOM    359  CG  LEU A  24       3.801  -2.544  -3.583  1.00  1.050          C  
ATOM    360  CD1 LEU A  24       3.446  -1.277  -4.318  1.00  1.050          C  
ATOM    361  CD2 LEU A  24       2.677  -2.894  -2.597  1.00  1.050          C  
ATOM    362  H   LEU A  24       6.442  -3.902  -3.934  1.00  0.890          H  
ATOM    363  HA  LEU A  24       4.051  -5.242  -3.133  1.00  0.900          H  
ATOM    364 1HB  LEU A  24       4.636  -3.326  -5.370  1.00  1.260          H  
ATOM    365 2HB  LEU A  24       3.002  -3.907  -5.048  1.00  1.260          H  
ATOM    366  HG  LEU A  24       4.739  -2.388  -3.043  1.00  1.260          H  
ATOM    367 1HD1 LEU A  24       3.325  -0.467  -3.609  1.00  1.260          H  
ATOM    368 2HD1 LEU A  24       4.239  -1.025  -5.022  1.00  1.260          H  
ATOM    369 3HD1 LEU A  24       2.530  -1.443  -4.842  1.00  1.260          H  
ATOM    370 1HD2 LEU A  24       2.566  -2.096  -1.903  1.00  1.260          H  
ATOM    371 2HD2 LEU A  24       1.749  -3.035  -3.152  1.00  1.260          H  
ATOM    372 3HD2 LEU A  24       2.904  -3.794  -2.046  1.00  1.260          H  
ATOM    373  N   ILE A  25       5.291  -6.286  -5.972  1.00  0.830          N  
ATOM    374  CA  ILE A  25       5.119  -7.415  -6.875  1.00  0.910          C  
ATOM    375  C   ILE A  25       5.136  -8.724  -6.093  1.00  0.920          C  
ATOM    376  O   ILE A  25       4.290  -9.601  -6.333  1.00  0.950          O  
ATOM    377  CB  ILE A  25       6.197  -7.412  -7.969  1.00  1.240          C  
ATOM    378  CG1 ILE A  25       5.921  -6.206  -8.886  1.00  1.240          C  
ATOM    379  CG2 ILE A  25       6.222  -8.776  -8.737  1.00  1.240          C  
ATOM    380  CD1 ILE A  25       6.999  -5.852  -9.803  1.00  1.240          C  
ATOM    381  H   ILE A  25       5.994  -5.558  -6.136  1.00  1.000          H  
ATOM    382  HA  ILE A  25       4.155  -7.326  -7.354  1.00  1.090          H  
ATOM    383  HB  ILE A  25       7.167  -7.246  -7.511  1.00  1.490          H  
ATOM    384 1HG1 ILE A  25       5.058  -6.413  -9.482  1.00  1.490          H  
ATOM    385 2HG1 ILE A  25       5.715  -5.348  -8.267  1.00  1.490          H  
ATOM    386 1HG2 ILE A  25       6.981  -8.759  -9.485  1.00  1.490          H  
ATOM    387 2HG2 ILE A  25       6.439  -9.588  -8.049  1.00  1.490          H  
ATOM    388 3HG2 ILE A  25       5.273  -8.968  -9.208  1.00  1.490          H  
ATOM    389 1HD1 ILE A  25       6.699  -4.998 -10.399  1.00  1.490          H  
ATOM    390 2HD1 ILE A  25       7.880  -5.614  -9.241  1.00  1.490          H  
ATOM    391 3HD1 ILE A  25       7.200  -6.657 -10.428  1.00  1.490          H  
ATOM    392  N   GLU A  26       6.083  -8.882  -5.163  1.00  0.900          N  
ATOM    393  CA  GLU A  26       6.083 -10.113  -4.379  1.00  0.930          C  
ATOM    394  C   GLU A  26       4.812 -10.247  -3.531  1.00  0.900          C  
ATOM    395  O   GLU A  26       4.228 -11.334  -3.461  1.00  0.940          O  
ATOM    396  CB  GLU A  26       7.295 -10.189  -3.449  1.00  1.290          C  
ATOM    397  CG  GLU A  26       8.631 -10.384  -4.140  1.00  1.290          C  
ATOM    398  CD  GLU A  26       9.772 -10.509  -3.155  1.00  1.290          C  
ATOM    399  OE1 GLU A  26       9.524 -10.390  -1.974  1.00  1.290          O  
ATOM    400  OE2 GLU A  26      10.882 -10.729  -3.580  1.00  1.290          O  
ATOM    401  H   GLU A  26       6.791  -8.147  -5.030  1.00  1.080          H  
ATOM    402  HA  GLU A  26       6.122 -10.955  -5.067  1.00  1.120          H  
ATOM    403 1HB  GLU A  26       7.356  -9.263  -2.870  1.00  1.550          H  
ATOM    404 2HB  GLU A  26       7.156 -11.005  -2.741  1.00  1.550          H  
ATOM    405 1HG  GLU A  26       8.586 -11.281  -4.756  1.00  1.550          H  
ATOM    406 2HG  GLU A  26       8.811  -9.530  -4.797  1.00  1.550          H  
ATOM    407  N   ASN A  27       4.354  -9.139  -2.933  1.00  0.850          N  
ATOM    408  CA  ASN A  27       3.172  -9.153  -2.080  1.00  0.830          C  
ATOM    409  C   ASN A  27       1.909  -9.530  -2.852  1.00  0.830          C  
ATOM    410  O   ASN A  27       1.028 -10.210  -2.313  1.00  0.860          O  
ATOM    411  CB  ASN A  27       2.988  -7.797  -1.436  1.00  1.170          C  
ATOM    412  CG  ASN A  27       4.007  -7.485  -0.388  1.00  1.170          C  
ATOM    413  OD1 ASN A  27       4.636  -8.380   0.191  1.00  1.170          O  
ATOM    414  ND2 ASN A  27       4.197  -6.219  -0.127  1.00  1.170          N  
ATOM    415  H   ASN A  27       4.908  -8.278  -3.008  1.00  1.020          H  
ATOM    416  HA  ASN A  27       3.317  -9.902  -1.302  1.00  1.000          H  
ATOM    417 1HB  ASN A  27       2.999  -7.029  -2.195  1.00  1.400          H  
ATOM    418 2HB  ASN A  27       2.033  -7.771  -0.976  1.00  1.400          H  
ATOM    419 1HD2 ASN A  27       4.872  -5.949   0.559  1.00  1.400          H  
ATOM    420 2HD2 ASN A  27       3.679  -5.519  -0.613  1.00  1.400          H  
ATOM    421  N   ILE A  28       1.837  -9.109  -4.114  1.00  0.830          N  
ATOM    422  CA  ILE A  28       0.709  -9.359  -5.004  1.00  0.870          C  
ATOM    423  C   ILE A  28       0.684 -10.843  -5.360  1.00  0.960          C  
ATOM    424  O   ILE A  28      -0.368 -11.481  -5.277  1.00  1.020          O  
ATOM    425  CB  ILE A  28       0.827  -8.477  -6.256  1.00  1.200          C  
ATOM    426  CG1 ILE A  28       0.709  -7.042  -5.824  1.00  1.200          C  
ATOM    427  CG2 ILE A  28      -0.355  -8.782  -7.206  1.00  1.200          C  
ATOM    428  CD1 ILE A  28       1.184  -6.034  -6.795  1.00  1.200          C  
ATOM    429  H   ILE A  28       2.606  -8.517  -4.444  1.00  1.000          H  
ATOM    430  HA  ILE A  28      -0.211  -9.105  -4.484  1.00  1.040          H  
ATOM    431  HB  ILE A  28       1.791  -8.638  -6.744  1.00  1.440          H  
ATOM    432 1HG1 ILE A  28      -0.337  -6.843  -5.635  1.00  1.440          H  
ATOM    433 2HG1 ILE A  28       1.245  -6.919  -4.912  1.00  1.440          H  
ATOM    434 1HG2 ILE A  28      -0.311  -8.155  -8.078  1.00  1.440          H  
ATOM    435 2HG2 ILE A  28      -0.322  -9.815  -7.513  1.00  1.440          H  
ATOM    436 3HG2 ILE A  28      -1.287  -8.590  -6.691  1.00  1.440          H  
ATOM    437 1HD1 ILE A  28       1.062  -5.053  -6.368  1.00  1.440          H  
ATOM    438 2HD1 ILE A  28       2.227  -6.197  -6.987  1.00  1.440          H  
ATOM    439 3HD1 ILE A  28       0.634  -6.102  -7.715  1.00  1.440          H  
ATOM    440  N   ASN A  29       1.844 -11.396  -5.746  1.00  1.000          N  
ATOM    441  CA  ASN A  29       1.932 -12.819  -6.077  1.00  1.090          C  
ATOM    442  C   ASN A  29       1.593 -13.742  -4.911  1.00  1.080          C  
ATOM    443  O   ASN A  29       1.014 -14.817  -5.114  1.00  1.170          O  
ATOM    444  CB  ASN A  29       3.324 -13.165  -6.584  1.00  1.490          C  
ATOM    445  CG  ASN A  29       3.597 -12.826  -8.023  1.00  1.490          C  
ATOM    446  OD1 ASN A  29       2.734 -12.986  -8.908  1.00  1.490          O  
ATOM    447  ND2 ASN A  29       4.786 -12.353  -8.287  1.00  1.490          N  
ATOM    448  H   ASN A  29       2.672 -10.794  -5.826  1.00  1.200          H  
ATOM    449  HA  ASN A  29       1.212 -13.016  -6.854  1.00  1.310          H  
ATOM    450 1HB  ASN A  29       4.055 -12.631  -5.969  1.00  1.790          H  
ATOM    451 2HB  ASN A  29       3.500 -14.229  -6.437  1.00  1.790          H  
ATOM    452 1HD2 ASN A  29       5.029 -12.106  -9.225  1.00  1.790          H  
ATOM    453 2HD2 ASN A  29       5.453 -12.233  -7.552  1.00  1.790          H  
ATOM    454  N   LYS A  30       1.936 -13.320  -3.697  1.00  1.030          N  
ATOM    455  CA  LYS A  30       1.612 -14.082  -2.505  1.00  1.060          C  
ATOM    456  C   LYS A  30       0.131 -13.912  -2.153  1.00  1.070          C  
ATOM    457  O   LYS A  30      -0.577 -14.881  -1.876  1.00  1.160          O  
ATOM    458  CB  LYS A  30       2.507 -13.630  -1.354  1.00  1.470          C  
ATOM    459  CG  LYS A  30       3.974 -14.030  -1.516  1.00  1.470          C  
ATOM    460  CD  LYS A  30       4.839 -13.464  -0.395  1.00  1.470          C  
ATOM    461  CE  LYS A  30       6.310 -13.832  -0.586  1.00  1.470          C  
ATOM    462  NZ  LYS A  30       7.184 -13.203   0.451  1.00  1.470          N  
ATOM    463  H   LYS A  30       2.485 -12.457  -3.618  1.00  1.240          H  
ATOM    464  HA  LYS A  30       1.795 -15.137  -2.701  1.00  1.270          H  
ATOM    465 1HB  LYS A  30       2.465 -12.540  -1.275  1.00  1.770          H  
ATOM    466 2HB  LYS A  30       2.136 -14.043  -0.418  1.00  1.770          H  
ATOM    467 1HG  LYS A  30       4.050 -15.117  -1.514  1.00  1.770          H  
ATOM    468 2HG  LYS A  30       4.342 -13.665  -2.473  1.00  1.770          H  
ATOM    469 1HD  LYS A  30       4.746 -12.375  -0.389  1.00  1.770          H  
ATOM    470 2HD  LYS A  30       4.495 -13.849   0.563  1.00  1.770          H  
ATOM    471 1HE  LYS A  30       6.415 -14.914  -0.527  1.00  1.770          H  
ATOM    472 2HE  LYS A  30       6.637 -13.497  -1.572  1.00  1.770          H  
ATOM    473 1HZ  LYS A  30       8.146 -13.469   0.289  1.00  1.770          H  
ATOM    474 2HZ  LYS A  30       7.101 -12.193   0.386  1.00  1.770          H  
ATOM    475 3HZ  LYS A  30       6.902 -13.509   1.371  1.00  1.770          H  
ATOM    476  N   SER A  31      -0.368 -12.674  -2.210  1.00  1.020          N  
ATOM    477  CA  SER A  31      -1.749 -12.362  -1.863  1.00  1.070          C  
ATOM    478  C   SER A  31      -2.718 -13.088  -2.785  1.00  1.110          C  
ATOM    479  O   SER A  31      -3.757 -13.589  -2.358  1.00  1.180          O  
ATOM    480  CB  SER A  31      -1.957 -10.870  -1.914  1.00  1.480          C  
ATOM    481  OG  SER A  31      -1.193 -10.241  -0.928  1.00  1.480          O  
ATOM    482  H   SER A  31       0.238 -11.892  -2.447  1.00  1.220          H  
ATOM    483  HA  SER A  31      -1.929 -12.695  -0.840  1.00  1.280          H  
ATOM    484 1HB  SER A  31      -1.671 -10.497  -2.890  1.00  1.770          H  
ATOM    485 2HB  SER A  31      -3.012 -10.649  -1.764  1.00  1.770          H  
ATOM    486  HG  SER A  31      -0.273 -10.295  -1.243  1.00  1.770          H  
ATOM    487  N   ARG A  32      -2.344 -13.256  -4.049  1.00  1.130          N  
ATOM    488  CA  ARG A  32      -3.181 -13.953  -5.020  1.00  1.230          C  
ATOM    489  C   ARG A  32      -3.616 -15.338  -4.550  1.00  1.270          C  
ATOM    490  O   ARG A  32      -4.648 -15.850  -4.986  1.00  1.350          O  
ATOM    491  CB  ARG A  32      -2.462 -14.141  -6.351  1.00  1.680          C  
ATOM    492  CG  ARG A  32      -3.353 -14.758  -7.471  1.00  1.680          C  
ATOM    493  CD  ARG A  32      -2.720 -14.762  -8.808  1.00  1.680          C  
ATOM    494  NE  ARG A  32      -1.600 -15.696  -8.909  1.00  1.680          N  
ATOM    495  CZ  ARG A  32      -0.285 -15.370  -8.967  1.00  1.680          C  
ATOM    496  NH1 ARG A  32       0.102 -14.118  -8.904  1.00  1.680          N  
ATOM    497  NH2 ARG A  32       0.614 -16.334  -9.090  1.00  1.680          N  
ATOM    498  H   ARG A  32      -1.482 -12.810  -4.374  1.00  1.360          H  
ATOM    499  HA  ARG A  32      -4.075 -13.354  -5.184  1.00  1.480          H  
ATOM    500 1HB  ARG A  32      -2.072 -13.190  -6.691  1.00  2.020          H  
ATOM    501 2HB  ARG A  32      -1.605 -14.802  -6.200  1.00  2.020          H  
ATOM    502 1HG  ARG A  32      -3.541 -15.798  -7.228  1.00  2.020          H  
ATOM    503 2HG  ARG A  32      -4.302 -14.232  -7.537  1.00  2.020          H  
ATOM    504 1HD  ARG A  32      -3.461 -15.034  -9.552  1.00  2.020          H  
ATOM    505 2HD  ARG A  32      -2.367 -13.785  -9.029  1.00  2.020          H  
ATOM    506  HE  ARG A  32      -1.835 -16.680  -8.964  1.00  2.020          H  
ATOM    507 1HH1 ARG A  32      -0.572 -13.379  -8.797  1.00  2.020          H  
ATOM    508 2HH1 ARG A  32       1.096 -13.873  -8.961  1.00  2.020          H  
ATOM    509 1HH2 ARG A  32       0.316 -17.296  -9.135  1.00  2.020          H  
ATOM    510 2HH2 ARG A  32       1.600 -16.119  -9.140  1.00  2.020          H  
ATOM    511  N   GLN A  33      -2.795 -15.987  -3.726  1.00  1.300          N  
ATOM    512  CA  GLN A  33      -3.046 -17.345  -3.286  1.00  1.420          C  
ATOM    513  C   GLN A  33      -3.931 -17.430  -2.033  1.00  1.520          C  
ATOM    514  O   GLN A  33      -4.284 -18.531  -1.603  1.00  1.760          O  
ATOM    515  CB  GLN A  33      -1.687 -17.992  -3.016  1.00  1.940          C  
ATOM    516  CG  GLN A  33      -0.817 -18.081  -4.271  1.00  1.940          C  
ATOM    517  CD  GLN A  33       0.588 -18.568  -3.999  1.00  1.940          C  
ATOM    518  OE1 GLN A  33       0.812 -19.719  -3.601  1.00  1.940          O  
ATOM    519  NE2 GLN A  33       1.556 -17.671  -4.206  1.00  1.940          N  
ATOM    520  H   GLN A  33      -1.980 -15.502  -3.338  1.00  1.560          H  
ATOM    521  HA  GLN A  33      -3.547 -17.879  -4.092  1.00  1.700          H  
ATOM    522 1HB  GLN A  33      -1.149 -17.407  -2.268  1.00  2.330          H  
ATOM    523 2HB  GLN A  33      -1.828 -18.995  -2.617  1.00  2.330          H  
ATOM    524 1HG  GLN A  33      -1.287 -18.760  -4.977  1.00  2.330          H  
ATOM    525 2HG  GLN A  33      -0.737 -17.084  -4.712  1.00  2.330          H  
ATOM    526 1HE2 GLN A  33       2.512 -17.917  -4.046  1.00  2.330          H  
ATOM    527 2HE2 GLN A  33       1.324 -16.718  -4.525  1.00  2.330          H  
ATOM    528  N   LYS A  34      -4.247 -16.282  -1.421  1.00  1.450          N  
ATOM    529  CA  LYS A  34      -5.057 -16.247  -0.202  1.00  1.680          C  
ATOM    530  C   LYS A  34      -6.225 -15.250  -0.241  1.00  1.560          C  
ATOM    531  O   LYS A  34      -7.310 -15.540   0.268  1.00  1.880          O  
ATOM    532  CB  LYS A  34      -4.174 -15.929   1.006  1.00  2.260          C  
ATOM    533  CG  LYS A  34      -3.147 -17.008   1.342  1.00  2.260          C  
ATOM    534  CD  LYS A  34      -2.333 -16.640   2.576  1.00  2.260          C  
ATOM    535  CE  LYS A  34      -1.309 -17.719   2.906  1.00  2.260          C  
ATOM    536  NZ  LYS A  34      -0.480 -17.357   4.093  1.00  2.260          N  
ATOM    537  H   LYS A  34      -3.941 -15.405  -1.840  1.00  1.740          H  
ATOM    538  HA  LYS A  34      -5.488 -17.237  -0.058  1.00  2.020          H  
ATOM    539 1HB  LYS A  34      -3.632 -15.000   0.815  1.00  2.710          H  
ATOM    540 2HB  LYS A  34      -4.802 -15.768   1.881  1.00  2.710          H  
ATOM    541 1HG  LYS A  34      -3.660 -17.957   1.507  1.00  2.710          H  
ATOM    542 2HG  LYS A  34      -2.468 -17.129   0.497  1.00  2.710          H  
ATOM    543 1HD  LYS A  34      -1.811 -15.698   2.400  1.00  2.710          H  
ATOM    544 2HD  LYS A  34      -3.001 -16.513   3.427  1.00  2.710          H  
ATOM    545 1HE  LYS A  34      -1.830 -18.653   3.111  1.00  2.710          H  
ATOM    546 2HE  LYS A  34      -0.654 -17.861   2.046  1.00  2.710          H  
ATOM    547 1HZ  LYS A  34       0.186 -18.096   4.277  1.00  2.710          H  
ATOM    548 2HZ  LYS A  34       0.018 -16.496   3.909  1.00  2.710          H  
ATOM    549 3HZ  LYS A  34      -1.076 -17.234   4.899  1.00  2.710          H  
ATOM    550  N   ASP A  35      -5.987 -14.058  -0.793  1.00  1.210          N  
ATOM    551  CA  ASP A  35      -6.953 -12.964  -0.793  1.00  1.160          C  
ATOM    552  C   ASP A  35      -6.801 -12.050  -2.020  1.00  1.020          C  
ATOM    553  O   ASP A  35      -5.820 -11.305  -2.153  1.00  0.970          O  
ATOM    554  CB  ASP A  35      -6.834 -12.175   0.523  1.00  1.640          C  
ATOM    555  CG  ASP A  35      -7.863 -11.046   0.689  1.00  1.640          C  
ATOM    556  OD1 ASP A  35      -8.343 -10.531  -0.318  1.00  1.640          O  
ATOM    557  OD2 ASP A  35      -8.153 -10.685   1.808  1.00  1.640          O  
ATOM    558  H   ASP A  35      -5.085 -13.883  -1.214  1.00  1.450          H  
ATOM    559  HA  ASP A  35      -7.953 -13.398  -0.831  1.00  1.390          H  
ATOM    560 1HB  ASP A  35      -6.951 -12.866   1.359  1.00  1.970          H  
ATOM    561 2HB  ASP A  35      -5.835 -11.754   0.598  1.00  1.970          H  
ATOM    562  N   HIS A  36      -7.766 -12.136  -2.934  1.00  1.020          N  
ATOM    563  CA  HIS A  36      -7.752 -11.388  -4.177  1.00  0.970          C  
ATOM    564  C   HIS A  36      -8.073  -9.903  -3.988  1.00  0.930          C  
ATOM    565  O   HIS A  36      -7.823  -9.077  -4.880  1.00  0.880          O  
ATOM    566  CB  HIS A  36      -8.799 -12.000  -5.082  1.00  1.380          C  
ATOM    567  CG  HIS A  36     -10.109 -11.909  -4.413  1.00  1.380          C  
ATOM    568  ND1 HIS A  36     -10.427 -12.691  -3.312  1.00  1.380          N  
ATOM    569  CD2 HIS A  36     -11.188 -11.126  -4.645  1.00  1.380          C  
ATOM    570  CE1 HIS A  36     -11.651 -12.387  -2.904  1.00  1.380          C  
ATOM    571  NE2 HIS A  36     -12.133 -11.445  -3.697  1.00  1.380          N  
ATOM    572  H   HIS A  36      -8.575 -12.741  -2.766  1.00  1.220          H  
ATOM    573  HA  HIS A  36      -6.775 -11.486  -4.644  1.00  1.160          H  
ATOM    574 1HB  HIS A  36      -8.840 -11.462  -6.033  1.00  1.650          H  
ATOM    575 2HB  HIS A  36      -8.565 -13.045  -5.287  1.00  1.650          H  
ATOM    576  HD2 HIS A  36     -11.287 -10.377  -5.436  1.00  1.650          H  
ATOM    577  HE1 HIS A  36     -12.171 -12.837  -2.059  1.00  1.650          H  
ATOM    578  HE2 HIS A  36     -13.049 -11.017  -3.626  1.00  1.650          H  
ATOM    579  N   ALA A  37      -8.640  -9.538  -2.837  1.00  1.010          N  
ATOM    580  CA  ALA A  37      -8.949  -8.141  -2.612  1.00  1.020          C  
ATOM    581  C   ALA A  37      -7.646  -7.497  -2.224  1.00  0.930          C  
ATOM    582  O   ALA A  37      -7.303  -6.396  -2.665  1.00  0.900          O  
ATOM    583  CB  ALA A  37     -10.011  -7.969  -1.548  1.00  1.420          C  
ATOM    584  H   ALA A  37      -8.789 -10.220  -2.081  1.00  1.210          H  
ATOM    585  HA  ALA A  37      -9.297  -7.696  -3.543  1.00  1.220          H  
ATOM    586 1HB  ALA A  37     -10.205  -6.909  -1.395  1.00  1.710          H  
ATOM    587 2HB  ALA A  37     -10.924  -8.467  -1.868  1.00  1.710          H  
ATOM    588 3HB  ALA A  37      -9.661  -8.415  -0.615  1.00  1.710          H  
ATOM    589  N   LEU A  38      -6.886  -8.250  -1.442  1.00  0.930          N  
ATOM    590  CA  LEU A  38      -5.589  -7.812  -0.989  1.00  0.880          C  
ATOM    591  C   LEU A  38      -4.622  -7.694  -2.164  1.00  0.750          C  
ATOM    592  O   LEU A  38      -3.902  -6.694  -2.267  1.00  0.720          O  
ATOM    593  CB  LEU A  38      -5.047  -8.782   0.060  1.00  1.250          C  
ATOM    594  CG  LEU A  38      -3.678  -8.472   0.677  1.00  1.250          C  
ATOM    595  CD1 LEU A  38      -3.698  -7.112   1.395  1.00  1.250          C  
ATOM    596  CD2 LEU A  38      -3.321  -9.599   1.639  1.00  1.250          C  
ATOM    597  H   LEU A  38      -7.288  -9.136  -1.100  1.00  1.120          H  
ATOM    598  HA  LEU A  38      -5.713  -6.831  -0.541  1.00  1.060          H  
ATOM    599 1HB  LEU A  38      -5.774  -8.851   0.867  1.00  1.500          H  
ATOM    600 2HB  LEU A  38      -4.970  -9.755  -0.401  1.00  1.500          H  
ATOM    601  HG  LEU A  38      -2.936  -8.428  -0.107  1.00  1.500          H  
ATOM    602 1HD1 LEU A  38      -2.721  -6.919   1.828  1.00  1.500          H  
ATOM    603 2HD1 LEU A  38      -3.928  -6.315   0.693  1.00  1.500          H  
ATOM    604 3HD1 LEU A  38      -4.444  -7.129   2.187  1.00  1.500          H  
ATOM    605 1HD2 LEU A  38      -2.339  -9.409   2.074  1.00  1.500          H  
ATOM    606 2HD2 LEU A  38      -4.067  -9.655   2.431  1.00  1.500          H  
ATOM    607 3HD2 LEU A  38      -3.298 -10.545   1.093  1.00  1.500          H  
ATOM    608  N   MET A  39      -4.608  -8.684  -3.087  1.00  0.750          N  
ATOM    609  CA  MET A  39      -3.643  -8.562  -4.173  1.00  0.730          C  
ATOM    610  C   MET A  39      -4.025  -7.364  -5.032  1.00  0.710          C  
ATOM    611  O   MET A  39      -3.143  -6.675  -5.545  1.00  0.710          O  
ATOM    612  CB  MET A  39      -3.603  -9.799  -5.093  1.00  1.030          C  
ATOM    613  CG  MET A  39      -4.689  -9.841  -6.209  1.00  1.030          C  
ATOM    614  SD  MET A  39      -4.641 -11.273  -7.282  1.00  1.030          S  
ATOM    615  CE  MET A  39      -3.166 -10.925  -8.257  1.00  1.030          C  
ATOM    616  H   MET A  39      -5.187  -9.521  -2.957  1.00  0.900          H  
ATOM    617  HA  MET A  39      -2.655  -8.382  -3.755  1.00  0.880          H  
ATOM    618 1HB  MET A  39      -2.623  -9.926  -5.509  1.00  1.240          H  
ATOM    619 2HB  MET A  39      -3.794 -10.678  -4.477  1.00  1.240          H  
ATOM    620 1HG  MET A  39      -5.661  -9.787  -5.775  1.00  1.240          H  
ATOM    621 2HG  MET A  39      -4.568  -8.980  -6.863  1.00  1.240          H  
ATOM    622 1HE  MET A  39      -3.040 -11.683  -9.007  1.00  1.240          H  
ATOM    623 2HE  MET A  39      -3.264  -9.958  -8.743  1.00  1.240          H  
ATOM    624 3HE  MET A  39      -2.305 -10.914  -7.610  1.00  1.240          H  
ATOM    625  N   THR A  40      -5.337  -7.076  -5.142  1.00  0.760          N  
ATOM    626  CA  THR A  40      -5.795  -5.945  -5.929  1.00  0.790          C  
ATOM    627  C   THR A  40      -5.319  -4.650  -5.307  1.00  0.750          C  
ATOM    628  O   THR A  40      -4.826  -3.777  -6.021  1.00  0.730          O  
ATOM    629  CB  THR A  40      -7.331  -5.904  -6.081  1.00  1.090          C  
ATOM    630  OG1 THR A  40      -7.787  -7.088  -6.756  1.00  1.090          O  
ATOM    631  CG2 THR A  40      -7.709  -4.681  -6.929  1.00  1.090          C  
ATOM    632  H   THR A  40      -6.036  -7.702  -4.737  1.00  0.910          H  
ATOM    633  HA  THR A  40      -5.366  -6.023  -6.924  1.00  0.950          H  
ATOM    634  HB  THR A  40      -7.807  -5.839  -5.106  1.00  1.310          H  
ATOM    635  HG1 THR A  40      -7.783  -7.849  -6.132  1.00  1.310          H  
ATOM    636 1HG2 THR A  40      -8.788  -4.655  -7.052  1.00  1.310          H  
ATOM    637 2HG2 THR A  40      -7.387  -3.764  -6.441  1.00  1.310          H  
ATOM    638 3HG2 THR A  40      -7.233  -4.754  -7.905  1.00  1.310          H  
ATOM    639  N   ASN A  41      -5.455  -4.513  -3.986  1.00  0.760          N  
ATOM    640  CA  ASN A  41      -5.028  -3.290  -3.325  1.00  0.780          C  
ATOM    641  C   ASN A  41      -3.523  -3.064  -3.496  1.00  0.720          C  
ATOM    642  O   ASN A  41      -3.082  -1.935  -3.773  1.00  0.720          O  
ATOM    643  CB  ASN A  41      -5.375  -3.355  -1.851  1.00  1.080          C  
ATOM    644  CG  ASN A  41      -6.855  -3.234  -1.590  1.00  1.080          C  
ATOM    645  OD1 ASN A  41      -7.626  -2.760  -2.433  1.00  1.080          O  
ATOM    646  ND2 ASN A  41      -7.271  -3.656  -0.424  1.00  1.080          N  
ATOM    647  H   ASN A  41      -5.924  -5.255  -3.453  1.00  0.910          H  
ATOM    648  HA  ASN A  41      -5.546  -2.449  -3.785  1.00  0.940          H  
ATOM    649 1HB  ASN A  41      -5.028  -4.310  -1.445  1.00  1.300          H  
ATOM    650 2HB  ASN A  41      -4.853  -2.564  -1.317  1.00  1.300          H  
ATOM    651 1HD2 ASN A  41      -8.242  -3.605  -0.194  1.00  1.300          H  
ATOM    652 2HD2 ASN A  41      -6.622  -4.031   0.235  1.00  1.300          H  
ATOM    653  N   PHE A  42      -2.730  -4.141  -3.392  1.00  0.690          N  
ATOM    654  CA  PHE A  42      -1.295  -4.003  -3.578  1.00  0.680          C  
ATOM    655  C   PHE A  42      -0.985  -3.627  -5.025  1.00  0.630          C  
ATOM    656  O   PHE A  42      -0.090  -2.815  -5.276  1.00  0.640          O  
ATOM    657  CB  PHE A  42      -0.546  -5.281  -3.211  1.00  0.960          C  
ATOM    658  CG  PHE A  42      -0.352  -5.595  -1.751  1.00  0.960          C  
ATOM    659  CD1 PHE A  42      -0.625  -6.866  -1.274  1.00  0.960          C  
ATOM    660  CD2 PHE A  42       0.134  -4.651  -0.852  1.00  0.960          C  
ATOM    661  CE1 PHE A  42      -0.414  -7.177   0.050  1.00  0.960          C  
ATOM    662  CE2 PHE A  42       0.337  -4.970   0.470  1.00  0.960          C  
ATOM    663  CZ  PHE A  42       0.065  -6.234   0.918  1.00  0.960          C  
ATOM    664  H   PHE A  42      -3.135  -5.050  -3.135  1.00  0.830          H  
ATOM    665  HA  PHE A  42      -0.946  -3.194  -2.944  1.00  0.820          H  
ATOM    666 1HB  PHE A  42      -1.078  -6.119  -3.646  1.00  1.150          H  
ATOM    667 2HB  PHE A  42       0.434  -5.235  -3.658  1.00  1.150          H  
ATOM    668  HD1 PHE A  42      -1.003  -7.633  -1.954  1.00  1.150          H  
ATOM    669  HD2 PHE A  42       0.360  -3.650  -1.192  1.00  1.150          H  
ATOM    670  HE1 PHE A  42      -0.626  -8.182   0.412  1.00  1.150          H  
ATOM    671  HE2 PHE A  42       0.719  -4.221   1.164  1.00  1.150          H  
ATOM    672  HZ  PHE A  42       0.229  -6.490   1.963  1.00  1.150          H  
ATOM    673  N   ARG A  43      -1.699  -4.234  -5.979  1.00  0.620          N  
ATOM    674  CA  ARG A  43      -1.528  -3.950  -7.395  1.00  0.630          C  
ATOM    675  C   ARG A  43      -1.909  -2.510  -7.721  1.00  0.630          C  
ATOM    676  O   ARG A  43      -1.208  -1.850  -8.490  1.00  0.650          O  
ATOM    677  CB  ARG A  43      -2.277  -4.962  -8.237  1.00  0.880          C  
ATOM    678  CG  ARG A  43      -2.065  -4.834  -9.725  1.00  0.880          C  
ATOM    679  CD  ARG A  43      -2.557  -6.042 -10.450  1.00  0.880          C  
ATOM    680  NE  ARG A  43      -3.979  -6.291 -10.224  1.00  0.880          N  
ATOM    681  CZ  ARG A  43      -5.004  -5.653 -10.831  1.00  0.880          C  
ATOM    682  NH1 ARG A  43      -4.775  -4.702 -11.715  1.00  0.880          N  
ATOM    683  NH2 ARG A  43      -6.251  -5.986 -10.528  1.00  0.880          N  
ATOM    684  H   ARG A  43      -2.376  -4.955  -5.715  1.00  0.740          H  
ATOM    685  HA  ARG A  43      -0.485  -4.056  -7.646  1.00  0.760          H  
ATOM    686 1HB  ARG A  43      -1.990  -5.968  -7.935  1.00  1.050          H  
ATOM    687 2HB  ARG A  43      -3.344  -4.859  -8.042  1.00  1.050          H  
ATOM    688 1HG  ARG A  43      -2.590  -3.952 -10.090  1.00  1.050          H  
ATOM    689 2HG  ARG A  43      -0.997  -4.726  -9.928  1.00  1.050          H  
ATOM    690 1HD  ARG A  43      -2.386  -5.924 -11.519  1.00  1.050          H  
ATOM    691 2HD  ARG A  43      -2.004  -6.917 -10.100  1.00  1.050          H  
ATOM    692  HE  ARG A  43      -4.215  -7.004  -9.546  1.00  1.050          H  
ATOM    693 1HH1 ARG A  43      -3.826  -4.439 -11.948  1.00  1.050          H  
ATOM    694 2HH1 ARG A  43      -5.548  -4.223 -12.155  1.00  1.050          H  
ATOM    695 1HH2 ARG A  43      -6.434  -6.718  -9.846  1.00  1.050          H  
ATOM    696 2HH2 ARG A  43      -7.026  -5.513 -10.970  1.00  1.050          H  
ATOM    697  N   ASN A  44      -2.981  -1.986  -7.124  1.00  0.650          N  
ATOM    698  CA  ASN A  44      -3.328  -0.595  -7.375  1.00  0.700          C  
ATOM    699  C   ASN A  44      -2.174   0.299  -6.901  1.00  0.690          C  
ATOM    700  O   ASN A  44      -1.804   1.276  -7.576  1.00  0.710          O  
ATOM    701  CB  ASN A  44      -4.618  -0.226  -6.672  1.00  0.960          C  
ATOM    702  CG  ASN A  44      -5.846  -0.824  -7.317  1.00  0.960          C  
ATOM    703  OD1 ASN A  44      -5.837  -1.266  -8.472  1.00  0.960          O  
ATOM    704  ND2 ASN A  44      -6.926  -0.824  -6.581  1.00  0.960          N  
ATOM    705  H   ASN A  44      -3.577  -2.577  -6.544  1.00  0.780          H  
ATOM    706  HA  ASN A  44      -3.447  -0.447  -8.448  1.00  0.840          H  
ATOM    707 1HB  ASN A  44      -4.569  -0.575  -5.638  1.00  1.150          H  
ATOM    708 2HB  ASN A  44      -4.723   0.856  -6.647  1.00  1.150          H  
ATOM    709 1HD2 ASN A  44      -7.783  -1.184  -6.948  1.00  1.150          H  
ATOM    710 2HD2 ASN A  44      -6.901  -0.453  -5.654  1.00  1.150          H  
ATOM    711  N   SER A  45      -1.559  -0.070  -5.763  1.00  0.690          N  
ATOM    712  CA  SER A  45      -0.406   0.671  -5.284  1.00  0.710          C  
ATOM    713  C   SER A  45       0.753   0.534  -6.274  1.00  0.680          C  
ATOM    714  O   SER A  45       1.381   1.537  -6.622  1.00  0.690          O  
ATOM    715  CB  SER A  45       0.031   0.184  -3.909  1.00  0.990          C  
ATOM    716  OG  SER A  45      -0.915   0.487  -2.911  1.00  0.990          O  
ATOM    717  H   SER A  45      -1.947  -0.843  -5.212  1.00  0.830          H  
ATOM    718  HA  SER A  45      -0.677   1.723  -5.211  1.00  0.850          H  
ATOM    719 1HB  SER A  45       0.196  -0.877  -3.930  1.00  1.180          H  
ATOM    720 2HB  SER A  45       0.978   0.647  -3.663  1.00  1.180          H  
ATOM    721  HG  SER A  45      -1.730   0.022  -3.175  1.00  1.180          H  
ATOM    722  N   LEU A  46       0.972  -0.677  -6.808  1.00  0.660          N  
ATOM    723  CA  LEU A  46       2.063  -0.928  -7.747  1.00  0.680          C  
ATOM    724  C   LEU A  46       1.949  -0.027  -8.963  1.00  0.670          C  
ATOM    725  O   LEU A  46       2.963   0.513  -9.424  1.00  0.710          O  
ATOM    726  CB  LEU A  46       2.058  -2.388  -8.221  1.00  0.940          C  
ATOM    727  CG  LEU A  46       3.190  -2.826  -9.186  1.00  0.940          C  
ATOM    728  CD1 LEU A  46       4.528  -2.706  -8.485  1.00  0.940          C  
ATOM    729  CD2 LEU A  46       2.941  -4.248  -9.632  1.00  0.940          C  
ATOM    730  H   LEU A  46       0.421  -1.465  -6.461  1.00  0.790          H  
ATOM    731  HA  LEU A  46       2.993  -0.710  -7.236  1.00  0.820          H  
ATOM    732 1HB  LEU A  46       2.087  -3.030  -7.344  1.00  1.130          H  
ATOM    733 2HB  LEU A  46       1.129  -2.568  -8.743  1.00  1.130          H  
ATOM    734  HG  LEU A  46       3.202  -2.176 -10.069  1.00  1.130          H  
ATOM    735 1HD1 LEU A  46       5.310  -3.021  -9.144  1.00  1.130          H  
ATOM    736 2HD1 LEU A  46       4.719  -1.685  -8.185  1.00  1.130          H  
ATOM    737 3HD1 LEU A  46       4.528  -3.343  -7.614  1.00  1.130          H  
ATOM    738 1HD2 LEU A  46       3.731  -4.554 -10.320  1.00  1.130          H  
ATOM    739 2HD2 LEU A  46       2.939  -4.897  -8.772  1.00  1.130          H  
ATOM    740 3HD2 LEU A  46       1.979  -4.305 -10.136  1.00  1.130          H  
ATOM    741  N   LYS A  47       0.723   0.122  -9.487  1.00  0.650          N  
ATOM    742  CA  LYS A  47       0.474   0.991 -10.629  1.00  0.670          C  
ATOM    743  C   LYS A  47       0.928   2.407 -10.306  1.00  0.650          C  
ATOM    744  O   LYS A  47       1.629   3.042 -11.103  1.00  0.670          O  
ATOM    745  CB  LYS A  47      -1.010   1.001 -11.006  1.00  0.930          C  
ATOM    746  CG  LYS A  47      -1.349   1.874 -12.229  1.00  0.930          C  
ATOM    747  CD  LYS A  47      -2.837   1.797 -12.579  1.00  0.930          C  
ATOM    748  CE  LYS A  47      -3.181   2.701 -13.757  1.00  0.930          C  
ATOM    749  NZ  LYS A  47      -4.629   2.637 -14.103  1.00  0.930          N  
ATOM    750  H   LYS A  47      -0.042  -0.431  -9.086  1.00  0.780          H  
ATOM    751  HA  LYS A  47       1.048   0.622 -11.478  1.00  0.800          H  
ATOM    752 1HB  LYS A  47      -1.328  -0.021 -11.219  1.00  1.120          H  
ATOM    753 2HB  LYS A  47      -1.599   1.353 -10.161  1.00  1.120          H  
ATOM    754 1HG  LYS A  47      -1.081   2.912 -12.030  1.00  1.120          H  
ATOM    755 2HG  LYS A  47      -0.761   1.521 -13.081  1.00  1.120          H  
ATOM    756 1HD  LYS A  47      -3.089   0.766 -12.837  1.00  1.120          H  
ATOM    757 2HD  LYS A  47      -3.430   2.093 -11.715  1.00  1.120          H  
ATOM    758 1HE  LYS A  47      -2.923   3.729 -13.505  1.00  1.120          H  
ATOM    759 2HE  LYS A  47      -2.597   2.393 -14.625  1.00  1.120          H  
ATOM    760 1HZ  LYS A  47      -4.817   3.248 -14.887  1.00  1.120          H  
ATOM    761 2HZ  LYS A  47      -4.877   1.688 -14.351  1.00  1.120          H  
ATOM    762 3HZ  LYS A  47      -5.180   2.931 -13.309  1.00  1.120          H  
ATOM    763  N   THR A  48       0.546   2.902  -9.125  1.00  0.650          N  
ATOM    764  CA  THR A  48       0.946   4.239  -8.707  1.00  0.670          C  
ATOM    765  C   THR A  48       2.464   4.349  -8.625  1.00  0.630          C  
ATOM    766  O   THR A  48       3.038   5.344  -9.081  1.00  0.650          O  
ATOM    767  CB  THR A  48       0.323   4.638  -7.350  1.00  0.930          C  
ATOM    768  OG1 THR A  48      -1.108   4.670  -7.468  1.00  0.930          O  
ATOM    769  CG2 THR A  48       0.831   6.028  -6.922  1.00  0.930          C  
ATOM    770  H   THR A  48      -0.078   2.341  -8.532  1.00  0.780          H  
ATOM    771  HA  THR A  48       0.596   4.948  -9.454  1.00  0.800          H  
ATOM    772  HB  THR A  48       0.597   3.910  -6.593  1.00  1.120          H  
ATOM    773  HG1 THR A  48      -1.440   3.771  -7.594  1.00  1.120          H  
ATOM    774 1HG2 THR A  48       0.379   6.296  -5.970  1.00  1.120          H  
ATOM    775 2HG2 THR A  48       1.915   6.022  -6.809  1.00  1.120          H  
ATOM    776 3HG2 THR A  48       0.553   6.762  -7.677  1.00  1.120          H  
ATOM    777  N   LYS A  49       3.119   3.344  -8.039  1.00  0.620          N  
ATOM    778  CA  LYS A  49       4.567   3.380  -7.888  1.00  0.660          C  
ATOM    779  C   LYS A  49       5.268   3.446  -9.241  1.00  0.620          C  
ATOM    780  O   LYS A  49       6.159   4.280  -9.417  1.00  0.640          O  
ATOM    781  CB  LYS A  49       5.084   2.169  -7.084  1.00  0.910          C  
ATOM    782  CG  LYS A  49       5.181   2.374  -5.537  1.00  0.910          C  
ATOM    783  CD  LYS A  49       3.806   2.590  -4.933  1.00  0.910          C  
ATOM    784  CE  LYS A  49       3.801   2.829  -3.459  1.00  0.910          C  
ATOM    785  NZ  LYS A  49       2.472   3.405  -3.050  1.00  0.910          N  
ATOM    786  H   LYS A  49       2.571   2.566  -7.660  1.00  0.740          H  
ATOM    787  HA  LYS A  49       4.831   4.286  -7.342  1.00  0.790          H  
ATOM    788 1HB  LYS A  49       4.437   1.313  -7.269  1.00  1.090          H  
ATOM    789 2HB  LYS A  49       6.074   1.909  -7.440  1.00  1.090          H  
ATOM    790 1HG  LYS A  49       5.640   1.492  -5.081  1.00  1.090          H  
ATOM    791 2HG  LYS A  49       5.806   3.235  -5.324  1.00  1.090          H  
ATOM    792 1HD  LYS A  49       3.304   3.429  -5.400  1.00  1.090          H  
ATOM    793 2HD  LYS A  49       3.228   1.700  -5.103  1.00  1.090          H  
ATOM    794 1HE  LYS A  49       3.956   1.888  -2.933  1.00  1.090          H  
ATOM    795 2HE  LYS A  49       4.594   3.503  -3.195  1.00  1.090          H  
ATOM    796 1HZ  LYS A  49       2.404   3.582  -2.040  1.00  1.090          H  
ATOM    797 2HZ  LYS A  49       2.318   4.271  -3.536  1.00  1.090          H  
ATOM    798 3HZ  LYS A  49       1.749   2.757  -3.297  1.00  1.090          H  
ATOM    799  N   VAL A  50       4.877   2.604 -10.209  1.00  0.620          N  
ATOM    800  CA  VAL A  50       5.591   2.640 -11.482  1.00  0.690          C  
ATOM    801  C   VAL A  50       5.308   3.949 -12.225  1.00  0.660          C  
ATOM    802  O   VAL A  50       6.198   4.470 -12.911  1.00  0.680          O  
ATOM    803  CB  VAL A  50       5.325   1.380 -12.346  1.00  0.940          C  
ATOM    804  CG1 VAL A  50       3.957   1.400 -12.990  1.00  0.940          C  
ATOM    805  CG2 VAL A  50       6.459   1.242 -13.402  1.00  0.940          C  
ATOM    806  H   VAL A  50       4.124   1.928 -10.024  1.00  0.740          H  
ATOM    807  HA  VAL A  50       6.648   2.619 -11.268  1.00  0.830          H  
ATOM    808  HB  VAL A  50       5.332   0.516 -11.689  1.00  1.130          H  
ATOM    809 1HG1 VAL A  50       3.807   0.473 -13.552  1.00  1.130          H  
ATOM    810 2HG1 VAL A  50       3.202   1.468 -12.221  1.00  1.130          H  
ATOM    811 3HG1 VAL A  50       3.862   2.241 -13.670  1.00  1.130          H  
ATOM    812 1HG2 VAL A  50       6.305   0.335 -13.983  1.00  1.130          H  
ATOM    813 2HG2 VAL A  50       6.456   2.105 -14.070  1.00  1.130          H  
ATOM    814 3HG2 VAL A  50       7.425   1.184 -12.896  1.00  1.130          H  
ATOM    815  N   SER A  51       4.086   4.485 -12.098  1.00  0.680          N  
ATOM    816  CA  SER A  51       3.747   5.760 -12.711  1.00  0.790          C  
ATOM    817  C   SER A  51       4.605   6.893 -12.130  1.00  0.720          C  
ATOM    818  O   SER A  51       5.162   7.711 -12.878  1.00  0.770          O  
ATOM    819  CB  SER A  51       2.278   6.063 -12.501  1.00  1.060          C  
ATOM    820  OG  SER A  51       1.928   7.286 -13.083  1.00  1.060          O  
ATOM    821  H   SER A  51       3.357   3.985 -11.576  1.00  0.820          H  
ATOM    822  HA  SER A  51       3.941   5.691 -13.780  1.00  0.950          H  
ATOM    823 1HB  SER A  51       1.678   5.260 -12.929  1.00  1.270          H  
ATOM    824 2HB  SER A  51       2.065   6.091 -11.434  1.00  1.270          H  
ATOM    825  HG  SER A  51       0.993   7.401 -12.910  1.00  1.270          H  
ATOM    826  N   ASP A  52       4.736   6.925 -10.789  1.00  0.660          N  
ATOM    827  CA  ASP A  52       5.510   7.947 -10.087  1.00  0.720          C  
ATOM    828  C   ASP A  52       6.984   7.836 -10.493  1.00  0.640          C  
ATOM    829  O   ASP A  52       7.634   8.847 -10.793  1.00  0.730          O  
ATOM    830  CB  ASP A  52       5.324   7.762  -8.565  1.00  0.980          C  
ATOM    831  CG  ASP A  52       5.798   8.934  -7.674  1.00  0.980          C  
ATOM    832  OD1 ASP A  52       5.198   9.987  -7.738  1.00  0.980          O  
ATOM    833  OD2 ASP A  52       6.740   8.760  -6.920  1.00  0.980          O  
ATOM    834  H   ASP A  52       4.230   6.236 -10.225  1.00  0.790          H  
ATOM    835  HA  ASP A  52       5.139   8.930 -10.378  1.00  0.860          H  
ATOM    836 1HB  ASP A  52       4.265   7.586  -8.364  1.00  1.180          H  
ATOM    837 2HB  ASP A  52       5.852   6.856  -8.254  1.00  1.180          H  
ATOM    838  N   LEU A  53       7.494   6.598 -10.589  1.00  0.590          N  
ATOM    839  CA  LEU A  53       8.861   6.368 -11.027  1.00  0.660          C  
ATOM    840  C   LEU A  53       9.093   6.867 -12.426  1.00  0.550          C  
ATOM    841  O   LEU A  53      10.118   7.498 -12.692  1.00  0.570          O  
ATOM    842  CB  LEU A  53       9.174   4.866 -10.987  1.00  0.900          C  
ATOM    843  CG  LEU A  53       9.404   4.247  -9.624  1.00  0.900          C  
ATOM    844  CD1 LEU A  53       9.334   2.713  -9.695  1.00  0.900          C  
ATOM    845  CD2 LEU A  53      10.806   4.646  -9.218  1.00  0.900          C  
ATOM    846  H   LEU A  53       6.925   5.796 -10.305  1.00  0.710          H  
ATOM    847  HA  LEU A  53       9.522   6.914 -10.363  1.00  0.790          H  
ATOM    848 1HB  LEU A  53       8.347   4.342 -11.447  1.00  1.080          H  
ATOM    849 2HB  LEU A  53      10.064   4.680 -11.596  1.00  1.080          H  
ATOM    850  HG  LEU A  53       8.672   4.598  -8.900  1.00  1.080          H  
ATOM    851 1HD1 LEU A  53       9.542   2.305  -8.716  1.00  1.080          H  
ATOM    852 2HD1 LEU A  53       8.357   2.404  -9.993  1.00  1.080          H  
ATOM    853 3HD1 LEU A  53      10.046   2.355 -10.403  1.00  1.080          H  
ATOM    854 1HD2 LEU A  53      11.059   4.205  -8.300  1.00  1.080          H  
ATOM    855 2HD2 LEU A  53      11.496   4.299  -9.952  1.00  1.080          H  
ATOM    856 3HD2 LEU A  53      10.898   5.718  -9.135  1.00  1.080          H  
ATOM    857  N   THR A  54       8.136   6.623 -13.314  1.00  0.590          N  
ATOM    858  CA  THR A  54       8.282   7.047 -14.684  1.00  0.740          C  
ATOM    859  C   THR A  54       8.397   8.561 -14.770  1.00  0.740          C  
ATOM    860  O   THR A  54       9.303   9.066 -15.440  1.00  0.770          O  
ATOM    861  CB  THR A  54       7.085   6.573 -15.536  1.00  0.980          C  
ATOM    862  OG1 THR A  54       7.014   5.133 -15.507  1.00  0.980          O  
ATOM    863  CG2 THR A  54       7.282   7.030 -16.988  1.00  0.980          C  
ATOM    864  H   THR A  54       7.330   6.056 -13.047  1.00  0.710          H  
ATOM    865  HA  THR A  54       9.192   6.617 -15.086  1.00  0.890          H  
ATOM    866  HB  THR A  54       6.160   6.985 -15.140  1.00  1.170          H  
ATOM    867  HG1 THR A  54       6.765   4.840 -14.599  1.00  1.170          H  
ATOM    868 1HG2 THR A  54       6.444   6.683 -17.588  1.00  1.170          H  
ATOM    869 2HG2 THR A  54       7.335   8.119 -17.046  1.00  1.170          H  
ATOM    870 3HG2 THR A  54       8.207   6.604 -17.376  1.00  1.170          H  
ATOM    871  N   GLU A  55       7.509   9.302 -14.090  1.00  0.820          N  
ATOM    872  CA  GLU A  55       7.586  10.761 -14.178  1.00  0.990          C  
ATOM    873  C   GLU A  55       8.878  11.330 -13.587  1.00  0.910          C  
ATOM    874  O   GLU A  55       9.470  12.258 -14.157  1.00  0.990          O  
ATOM    875  CB  GLU A  55       6.389  11.429 -13.494  1.00  1.320          C  
ATOM    876  CG  GLU A  55       5.057  11.258 -14.223  1.00  1.320          C  
ATOM    877  CD  GLU A  55       3.914  11.992 -13.547  1.00  1.320          C  
ATOM    878  OE1 GLU A  55       4.110  12.484 -12.460  1.00  1.320          O  
ATOM    879  OE2 GLU A  55       2.859  12.080 -14.132  1.00  1.320          O  
ATOM    880  H   GLU A  55       6.770   8.836 -13.545  1.00  0.980          H  
ATOM    881  HA  GLU A  55       7.559  11.031 -15.235  1.00  1.190          H  
ATOM    882 1HB  GLU A  55       6.274  11.005 -12.491  1.00  1.580          H  
ATOM    883 2HB  GLU A  55       6.582  12.495 -13.379  1.00  1.580          H  
ATOM    884 1HG  GLU A  55       5.164  11.623 -15.244  1.00  1.580          H  
ATOM    885 2HG  GLU A  55       4.822  10.193 -14.269  1.00  1.580          H  
ATOM    886  N   LYS A  56       9.329  10.774 -12.455  1.00  0.800          N  
ATOM    887  CA  LYS A  56      10.554  11.246 -11.824  1.00  0.840          C  
ATOM    888  C   LYS A  56      11.749  10.976 -12.720  1.00  0.700          C  
ATOM    889  O   LYS A  56      12.623  11.838 -12.876  1.00  0.760          O  
ATOM    890  CB  LYS A  56      10.659  10.649 -10.427  1.00  1.160          C  
ATOM    891  CG  LYS A  56       9.636  11.309  -9.504  1.00  1.160          C  
ATOM    892  CD  LYS A  56       9.555  10.732  -8.114  1.00  1.160          C  
ATOM    893  CE  LYS A  56       8.524  11.547  -7.310  1.00  1.160          C  
ATOM    894  NZ  LYS A  56       8.186  10.943  -6.004  1.00  1.160          N  
ATOM    895  H   LYS A  56       8.787  10.024 -12.010  1.00  0.960          H  
ATOM    896  HA  LYS A  56      10.481  12.327 -11.708  1.00  1.010          H  
ATOM    897 1HB  LYS A  56      10.444   9.577 -10.471  1.00  1.390          H  
ATOM    898 2HB  LYS A  56      11.658  10.777 -10.030  1.00  1.390          H  
ATOM    899 1HG  LYS A  56       9.865  12.371  -9.428  1.00  1.390          H  
ATOM    900 2HG  LYS A  56       8.649  11.211  -9.962  1.00  1.390          H  
ATOM    901 1HD  LYS A  56       9.220   9.689  -8.165  1.00  1.390          H  
ATOM    902 2HD  LYS A  56      10.530  10.769  -7.626  1.00  1.390          H  
ATOM    903 1HE  LYS A  56       8.928  12.542  -7.140  1.00  1.390          H  
ATOM    904 2HE  LYS A  56       7.608  11.630  -7.898  1.00  1.390          H  
ATOM    905 1HZ  LYS A  56       7.497  11.510  -5.539  1.00  1.390          H  
ATOM    906 2HZ  LYS A  56       7.779  10.018  -6.204  1.00  1.390          H  
ATOM    907 3HZ  LYS A  56       8.994  10.844  -5.422  1.00  1.390          H  
ATOM    908  N   LEU A  57      11.773   9.806 -13.359  1.00  0.560          N  
ATOM    909  CA  LEU A  57      12.826   9.522 -14.300  1.00  0.490          C  
ATOM    910  C   LEU A  57      12.764  10.457 -15.487  1.00  0.510          C  
ATOM    911  O   LEU A  57      13.782  11.042 -15.834  1.00  0.510          O  
ATOM    912  CB  LEU A  57      12.773   8.039 -14.700  1.00  0.710          C  
ATOM    913  CG  LEU A  57      13.293   7.091 -13.601  1.00  0.710          C  
ATOM    914  CD1 LEU A  57      12.908   5.658 -13.841  1.00  0.710          C  
ATOM    915  CD2 LEU A  57      14.783   7.165 -13.637  1.00  0.710          C  
ATOM    916  H   LEU A  57      11.059   9.096 -13.174  1.00  0.670          H  
ATOM    917  HA  LEU A  57      13.763   9.722 -13.803  1.00  0.590          H  
ATOM    918 1HB  LEU A  57      11.735   7.774 -14.914  1.00  0.860          H  
ATOM    919 2HB  LEU A  57      13.364   7.890 -15.600  1.00  0.860          H  
ATOM    920  HG  LEU A  57      12.904   7.405 -12.630  1.00  0.860          H  
ATOM    921 1HD1 LEU A  57      13.309   5.020 -13.053  1.00  0.860          H  
ATOM    922 2HD1 LEU A  57      11.829   5.598 -13.821  1.00  0.860          H  
ATOM    923 3HD1 LEU A  57      13.288   5.319 -14.805  1.00  0.860          H  
ATOM    924 1HD2 LEU A  57      15.157   6.553 -12.891  1.00  0.860          H  
ATOM    925 2HD2 LEU A  57      15.148   6.832 -14.611  1.00  0.860          H  
ATOM    926 3HD2 LEU A  57      15.117   8.153 -13.458  1.00  0.860          H  
ATOM    927  N   GLU A  58      11.585  10.758 -16.043  1.00  0.620          N  
ATOM    928  CA  GLU A  58      11.602  11.659 -17.193  1.00  0.730          C  
ATOM    929  C   GLU A  58      12.236  12.998 -16.831  1.00  0.760          C  
ATOM    930  O   GLU A  58      13.055  13.511 -17.600  1.00  0.740          O  
ATOM    931  CB  GLU A  58      10.198  11.900 -17.752  1.00  0.980          C  
ATOM    932  CG  GLU A  58       9.581  10.720 -18.494  1.00  0.980          C  
ATOM    933  CD  GLU A  58       8.191  11.021 -18.988  1.00  0.980          C  
ATOM    934  OE1 GLU A  58       7.674  12.058 -18.642  1.00  0.980          O  
ATOM    935  OE2 GLU A  58       7.651  10.225 -19.718  1.00  0.980          O  
ATOM    936  H   GLU A  58      10.719  10.299 -15.740  1.00  0.740          H  
ATOM    937  HA  GLU A  58      12.200  11.201 -17.977  1.00  0.880          H  
ATOM    938 1HB  GLU A  58       9.528  12.153 -16.927  1.00  1.170          H  
ATOM    939 2HB  GLU A  58      10.218  12.748 -18.425  1.00  1.170          H  
ATOM    940 1HG  GLU A  58      10.214  10.472 -19.345  1.00  1.170          H  
ATOM    941 2HG  GLU A  58       9.554   9.858 -17.836  1.00  1.170          H  
ATOM    942  N   GLU A  59      11.940  13.525 -15.638  1.00  0.850          N  
ATOM    943  CA  GLU A  59      12.536  14.794 -15.241  1.00  0.990          C  
ATOM    944  C   GLU A  59      14.050  14.687 -15.088  1.00  0.850          C  
ATOM    945  O   GLU A  59      14.792  15.528 -15.605  1.00  0.890          O  
ATOM    946  CB  GLU A  59      11.912  15.264 -13.918  1.00  1.330          C  
ATOM    947  CG  GLU A  59      12.529  16.528 -13.288  1.00  1.330          C  
ATOM    948  CD  GLU A  59      12.384  17.798 -14.085  1.00  1.330          C  
ATOM    949  OE1 GLU A  59      11.515  17.869 -14.926  1.00  1.330          O  
ATOM    950  OE2 GLU A  59      13.157  18.714 -13.833  1.00  1.330          O  
ATOM    951  H   GLU A  59      11.238  13.060 -15.047  1.00  1.020          H  
ATOM    952  HA  GLU A  59      12.319  15.533 -16.012  1.00  1.190          H  
ATOM    953 1HB  GLU A  59      10.850  15.448 -14.071  1.00  1.600          H  
ATOM    954 2HB  GLU A  59      11.994  14.459 -13.184  1.00  1.600          H  
ATOM    955 1HG  GLU A  59      12.060  16.680 -12.318  1.00  1.600          H  
ATOM    956 2HG  GLU A  59      13.580  16.338 -13.112  1.00  1.600          H  
ATOM    957  N   ARG A  60      14.524  13.621 -14.446  1.00  0.750          N  
ATOM    958  CA  ARG A  60      15.951  13.478 -14.218  1.00  0.730          C  
ATOM    959  C   ARG A  60      16.684  13.267 -15.560  1.00  0.600          C  
ATOM    960  O   ARG A  60      17.809  13.749 -15.741  1.00  0.700          O  
ATOM    961  CB  ARG A  60      16.190  12.373 -13.210  1.00  1.030          C  
ATOM    962  CG  ARG A  60      17.621  12.236 -12.638  1.00  1.030          C  
ATOM    963  CD  ARG A  60      18.020  13.443 -11.891  1.00  1.030          C  
ATOM    964  NE  ARG A  60      19.155  13.207 -11.022  1.00  1.030          N  
ATOM    965  CZ  ARG A  60      19.877  14.173 -10.404  1.00  1.030          C  
ATOM    966  NH1 ARG A  60      19.602  15.465 -10.583  1.00  1.030          N  
ATOM    967  NH2 ARG A  60      20.881  13.820  -9.608  1.00  1.030          N  
ATOM    968  H   ARG A  60      13.864  12.944 -14.038  1.00  0.900          H  
ATOM    969  HA  ARG A  60      16.307  14.407 -13.779  1.00  0.880          H  
ATOM    970 1HB  ARG A  60      15.534  12.527 -12.365  1.00  1.240          H  
ATOM    971 2HB  ARG A  60      15.884  11.439 -13.657  1.00  1.240          H  
ATOM    972 1HG  ARG A  60      17.681  11.383 -11.957  1.00  1.240          H  
ATOM    973 2HG  ARG A  60      18.332  12.114 -13.441  1.00  1.240          H  
ATOM    974 1HD  ARG A  60      18.311  14.205 -12.612  1.00  1.240          H  
ATOM    975 2HD  ARG A  60      17.200  13.802 -11.292  1.00  1.240          H  
ATOM    976  HE  ARG A  60      19.413  12.217 -10.822  1.00  1.240          H  
ATOM    977 1HH1 ARG A  60      18.836  15.778 -11.204  1.00  1.240          H  
ATOM    978 2HH1 ARG A  60      20.158  16.166 -10.116  1.00  1.240          H  
ATOM    979 1HH2 ARG A  60      21.091  12.810  -9.457  1.00  1.240          H  
ATOM    980 2HH2 ARG A  60      21.435  14.518  -9.143  1.00  1.240          H  
ATOM    981  N   ILE A  61      16.039  12.552 -16.489  1.00  0.490          N  
ATOM    982  CA  ILE A  61      16.557  12.296 -17.831  1.00  0.510          C  
ATOM    983  C   ILE A  61      16.711  13.608 -18.606  1.00  0.600          C  
ATOM    984  O   ILE A  61      17.750  13.862 -19.215  1.00  0.660          O  
ATOM    985  CB  ILE A  61      15.650  11.298 -18.595  1.00  0.710          C  
ATOM    986  CG1 ILE A  61      15.757   9.881 -17.927  1.00  0.710          C  
ATOM    987  CG2 ILE A  61      16.041  11.259 -20.068  1.00  0.710          C  
ATOM    988  CD1 ILE A  61      14.693   8.874 -18.321  1.00  0.710          C  
ATOM    989  H   ILE A  61      15.132  12.157 -16.232  1.00  0.590          H  
ATOM    990  HA  ILE A  61      17.531  11.847 -17.741  1.00  0.610          H  
ATOM    991  HB  ILE A  61      14.613  11.617 -18.507  1.00  0.850          H  
ATOM    992 1HG1 ILE A  61      16.716   9.452 -18.198  1.00  0.850          H  
ATOM    993 2HG1 ILE A  61      15.726  10.007 -16.859  1.00  0.850          H  
ATOM    994 1HG2 ILE A  61      15.402  10.570 -20.603  1.00  0.850          H  
ATOM    995 2HG2 ILE A  61      15.927  12.241 -20.502  1.00  0.850          H  
ATOM    996 3HG2 ILE A  61      17.081  10.938 -20.162  1.00  0.850          H  
ATOM    997 1HD1 ILE A  61      14.881   7.934 -17.795  1.00  0.850          H  
ATOM    998 2HD1 ILE A  61      13.711   9.251 -18.041  1.00  0.850          H  
ATOM    999 3HD1 ILE A  61      14.718   8.694 -19.389  1.00  0.850          H  
ATOM   1000  N   TYR A  62      15.698  14.461 -18.581  1.00  0.690          N  
ATOM   1001  CA  TYR A  62      15.838  15.721 -19.285  1.00  0.840          C  
ATOM   1002  C   TYR A  62      16.982  16.546 -18.679  1.00  0.890          C  
ATOM   1003  O   TYR A  62      17.733  17.204 -19.415  1.00  0.990          O  
ATOM   1004  CB  TYR A  62      14.518  16.492 -19.295  1.00  1.120          C  
ATOM   1005  CG  TYR A  62      13.456  15.834 -20.188  1.00  1.120          C  
ATOM   1006  CD1 TYR A  62      12.230  15.455 -19.649  1.00  1.120          C  
ATOM   1007  CD2 TYR A  62      13.719  15.584 -21.537  1.00  1.120          C  
ATOM   1008  CE1 TYR A  62      11.284  14.837 -20.435  1.00  1.120          C  
ATOM   1009  CE2 TYR A  62      12.767  14.964 -22.319  1.00  1.120          C  
ATOM   1010  CZ  TYR A  62      11.554  14.589 -21.771  1.00  1.120          C  
ATOM   1011  OH  TYR A  62      10.608  13.967 -22.554  1.00  1.120          O  
ATOM   1012  H   TYR A  62      14.824  14.200 -18.112  1.00  0.830          H  
ATOM   1013  HA  TYR A  62      16.117  15.503 -20.310  1.00  1.010          H  
ATOM   1014 1HB  TYR A  62      14.124  16.547 -18.273  1.00  1.340          H  
ATOM   1015 2HB  TYR A  62      14.686  17.508 -19.645  1.00  1.340          H  
ATOM   1016  HD1 TYR A  62      12.018  15.643 -18.596  1.00  1.340          H  
ATOM   1017  HD2 TYR A  62      14.669  15.871 -21.977  1.00  1.340          H  
ATOM   1018  HE1 TYR A  62      10.327  14.541 -20.005  1.00  1.340          H  
ATOM   1019  HE2 TYR A  62      12.973  14.765 -23.372  1.00  1.340          H  
ATOM   1020  HH  TYR A  62       9.832  13.765 -22.020  1.00  1.340          H  
ATOM   1021  N   GLN A  63      17.136  16.502 -17.344  1.00  0.900          N  
ATOM   1022  CA  GLN A  63      18.209  17.245 -16.689  1.00  1.060          C  
ATOM   1023  C   GLN A  63      19.592  16.772 -17.156  1.00  1.010          C  
ATOM   1024  O   GLN A  63      20.455  17.609 -17.447  1.00  1.130          O  
ATOM   1025  CB  GLN A  63      18.122  17.093 -15.166  1.00  1.420          C  
ATOM   1026  CG  GLN A  63      16.936  17.786 -14.506  1.00  1.420          C  
ATOM   1027  CD  GLN A  63      16.832  17.450 -13.010  1.00  1.420          C  
ATOM   1028  OE1 GLN A  63      17.744  16.794 -12.464  1.00  1.420          O  
ATOM   1029  NE2 GLN A  63      15.743  17.872 -12.365  1.00  1.420          N  
ATOM   1030  H   GLN A  63      16.455  15.980 -16.778  1.00  1.080          H  
ATOM   1031  HA  GLN A  63      18.107  18.297 -16.947  1.00  1.270          H  
ATOM   1032 1HB  GLN A  63      18.072  16.046 -14.911  1.00  1.700          H  
ATOM   1033 2HB  GLN A  63      19.031  17.489 -14.715  1.00  1.700          H  
ATOM   1034 1HG  GLN A  63      17.074  18.861 -14.599  1.00  1.700          H  
ATOM   1035 2HG  GLN A  63      16.014  17.499 -14.993  1.00  1.700          H  
ATOM   1036 1HE2 GLN A  63      15.623  17.676 -11.395  1.00  1.700          H  
ATOM   1037 2HE2 GLN A  63      14.993  18.379 -12.871  1.00  1.700          H  
ATOM   1038  N   ILE A  64      19.801  15.446 -17.304  1.00  0.880          N  
ATOM   1039  CA  ILE A  64      21.120  15.012 -17.773  1.00  0.950          C  
ATOM   1040  C   ILE A  64      21.423  15.459 -19.170  1.00  0.960          C  
ATOM   1041  O   ILE A  64      22.591  15.664 -19.498  1.00  1.070          O  
ATOM   1042  CB  ILE A  64      21.371  13.483 -17.765  1.00  1.300          C  
ATOM   1043  CG1 ILE A  64      20.393  12.712 -18.722  1.00  1.300          C  
ATOM   1044  CG2 ILE A  64      21.243  13.028 -16.404  1.00  1.300          C  
ATOM   1045  CD1 ILE A  64      20.720  11.324 -19.065  1.00  1.300          C  
ATOM   1046  H   ILE A  64      19.071  14.788 -17.006  1.00  1.060          H  
ATOM   1047  HA  ILE A  64      21.861  15.461 -17.117  1.00  1.140          H  
ATOM   1048  HB  ILE A  64      22.388  13.286 -18.105  1.00  1.560          H  
ATOM   1049 1HG1 ILE A  64      19.476  12.685 -18.224  1.00  1.560          H  
ATOM   1050 2HG1 ILE A  64      20.280  13.199 -19.645  1.00  1.560          H  
ATOM   1051 1HG2 ILE A  64      21.467  11.979 -16.354  1.00  1.560          H  
ATOM   1052 2HG2 ILE A  64      21.941  13.584 -15.810  1.00  1.560          H  
ATOM   1053 3HG2 ILE A  64      20.240  13.207 -16.037  1.00  1.560          H  
ATOM   1054 1HD1 ILE A  64      19.927  10.919 -19.696  1.00  1.560          H  
ATOM   1055 2HD1 ILE A  64      21.653  11.319 -19.611  1.00  1.560          H  
ATOM   1056 3HD1 ILE A  64      20.805  10.745 -18.204  1.00  1.560          H  
ATOM   1057  N   TYR A  65      20.399  15.617 -20.008  1.00  0.940          N  
ATOM   1058  CA  TYR A  65      20.675  16.035 -21.357  1.00  1.070          C  
ATOM   1059  C   TYR A  65      21.138  17.470 -21.341  1.00  1.150          C  
ATOM   1060  O   TYR A  65      22.171  17.803 -21.919  1.00  1.280          O  
ATOM   1061  CB  TYR A  65      19.420  15.899 -22.225  1.00  1.450          C  
ATOM   1062  CG  TYR A  65      18.930  14.463 -22.478  1.00  1.450          C  
ATOM   1063  CD1 TYR A  65      19.804  13.367 -22.512  1.00  1.450          C  
ATOM   1064  CD2 TYR A  65      17.577  14.256 -22.683  1.00  1.450          C  
ATOM   1065  CE1 TYR A  65      19.314  12.104 -22.745  1.00  1.450          C  
ATOM   1066  CE2 TYR A  65      17.097  12.991 -22.919  1.00  1.450          C  
ATOM   1067  CZ  TYR A  65      17.964  11.915 -22.951  1.00  1.450          C  
ATOM   1068  OH  TYR A  65      17.488  10.644 -23.189  1.00  1.450          O  
ATOM   1069  H   TYR A  65      19.443  15.382 -19.706  1.00  1.130          H  
ATOM   1070  HA  TYR A  65      21.487  15.439 -21.762  1.00  1.280          H  
ATOM   1071 1HB  TYR A  65      18.605  16.449 -21.752  1.00  1.740          H  
ATOM   1072 2HB  TYR A  65      19.602  16.368 -23.189  1.00  1.740          H  
ATOM   1073  HD1 TYR A  65      20.867  13.487 -22.355  1.00  1.740          H  
ATOM   1074  HD2 TYR A  65      16.891  15.099 -22.659  1.00  1.740          H  
ATOM   1075  HE1 TYR A  65      19.995  11.256 -22.769  1.00  1.740          H  
ATOM   1076  HE2 TYR A  65      16.031  12.836 -23.080  1.00  1.740          H  
ATOM   1077  HH  TYR A  65      16.530  10.666 -23.240  1.00  1.740          H  
ATOM   1078  N   ASN A  66      20.454  18.306 -20.569  1.00  1.140          N  
ATOM   1079  CA  ASN A  66      20.804  19.717 -20.539  1.00  1.300          C  
ATOM   1080  C   ASN A  66      22.226  19.945 -20.032  1.00  1.350          C  
ATOM   1081  O   ASN A  66      22.951  20.800 -20.550  1.00  1.490          O  
ATOM   1082  CB  ASN A  66      19.816  20.460 -19.667  1.00  1.760          C  
ATOM   1083  CG  ASN A  66      18.463  20.581 -20.302  1.00  1.760          C  
ATOM   1084  OD1 ASN A  66      18.301  20.456 -21.523  1.00  1.760          O  
ATOM   1085  ND2 ASN A  66      17.471  20.820 -19.489  1.00  1.760          N  
ATOM   1086  H   ASN A  66      19.624  17.959 -20.074  1.00  1.370          H  
ATOM   1087  HA  ASN A  66      20.753  20.106 -21.555  1.00  1.560          H  
ATOM   1088 1HB  ASN A  66      19.711  19.930 -18.714  1.00  2.110          H  
ATOM   1089 2HB  ASN A  66      20.201  21.453 -19.447  1.00  2.110          H  
ATOM   1090 1HD2 ASN A  66      16.543  20.907 -19.849  1.00  2.110          H  
ATOM   1091 2HD2 ASN A  66      17.637  20.912 -18.509  1.00  2.110          H  
ATOM   1092  N   ASP A  67      22.638  19.144 -19.047  1.00  1.270          N  
ATOM   1093  CA  ASP A  67      23.968  19.254 -18.462  1.00  1.390          C  
ATOM   1094  C   ASP A  67      24.983  18.213 -18.943  1.00  1.360          C  
ATOM   1095  O   ASP A  67      26.052  18.091 -18.339  1.00  1.440          O  
ATOM   1096  CB  ASP A  67      23.874  19.156 -16.937  1.00  1.900          C  
ATOM   1097  CG  ASP A  67      23.163  20.346 -16.264  1.00  1.900          C  
ATOM   1098  OD1 ASP A  67      23.368  21.474 -16.667  1.00  1.900          O  
ATOM   1099  OD2 ASP A  67      22.422  20.102 -15.339  1.00  1.900          O  
ATOM   1100  H   ASP A  67      21.966  18.481 -18.646  1.00  1.520          H  
ATOM   1101  HA  ASP A  67      24.360  20.238 -18.717  1.00  1.670          H  
ATOM   1102 1HB  ASP A  67      23.323  18.247 -16.681  1.00  2.280          H  
ATOM   1103 2HB  ASP A  67      24.871  19.062 -16.514  1.00  2.280          H  
ATOM   1104  N   HIS A  68      24.657  17.411 -19.963  1.00  1.310          N  
ATOM   1105  CA  HIS A  68      25.575  16.366 -20.448  1.00  1.340          C  
ATOM   1106  C   HIS A  68      26.144  15.531 -19.285  1.00  1.330          C  
ATOM   1107  O   HIS A  68      27.336  15.181 -19.242  1.00  1.420          O  
ATOM   1108  CB  HIS A  68      26.701  17.023 -21.242  1.00  1.860          C  
ATOM   1109  CG  HIS A  68      26.172  17.840 -22.364  1.00  1.860          C  
ATOM   1110  ND1 HIS A  68      25.669  17.285 -23.523  1.00  1.860          N  
ATOM   1111  CD2 HIS A  68      26.023  19.177 -22.489  1.00  1.860          C  
ATOM   1112  CE1 HIS A  68      25.245  18.251 -24.317  1.00  1.860          C  
ATOM   1113  NE2 HIS A  68      25.450  19.407 -23.712  1.00  1.860          N  
ATOM   1114  H   HIS A  68      23.777  17.557 -20.473  1.00  1.570          H  
ATOM   1115  HA  HIS A  68      25.031  15.694 -21.111  1.00  1.610          H  
ATOM   1116 1HB  HIS A  68      27.293  17.664 -20.590  1.00  2.240          H  
ATOM   1117 2HB  HIS A  68      27.361  16.260 -21.647  1.00  2.240          H  
ATOM   1118  HD2 HIS A  68      26.299  19.930 -21.750  1.00  2.240          H  
ATOM   1119  HE1 HIS A  68      24.796  18.117 -25.300  1.00  2.240          H  
ATOM   1120  HE2 HIS A  68      25.216  20.316 -24.080  1.00  2.240          H  
ATOM   1121  N   ASN A  69      25.295  15.201 -18.321  1.00  1.230          N  
ATOM   1122  CA  ASN A  69      25.806  14.540 -17.131  1.00  1.250          C  
ATOM   1123  C   ASN A  69      25.836  13.018 -17.221  1.00  1.200          C  
ATOM   1124  O   ASN A  69      24.874  12.327 -16.868  1.00  1.140          O  
ATOM   1125  CB  ASN A  69      25.076  15.049 -15.901  1.00  1.740          C  
ATOM   1126  CG  ASN A  69      25.676  14.557 -14.592  1.00  1.740          C  
ATOM   1127  OD1 ASN A  69      26.047  13.384 -14.425  1.00  1.740          O  
ATOM   1128  ND2 ASN A  69      25.806  15.471 -13.654  1.00  1.740          N  
ATOM   1129  H   ASN A  69      24.313  15.450 -18.453  1.00  1.480          H  
ATOM   1130  HA  ASN A  69      26.843  14.855 -17.009  1.00  1.500          H  
ATOM   1131 1HB  ASN A  69      25.086  16.142 -15.907  1.00  2.090          H  
ATOM   1132 2HB  ASN A  69      24.039  14.736 -15.947  1.00  2.090          H  
ATOM   1133 1HD2 ASN A  69      26.201  15.228 -12.766  1.00  2.090          H  
ATOM   1134 2HD2 ASN A  69      25.509  16.413 -13.824  1.00  2.090          H  
ATOM   1135  N   LYS A  70      26.991  12.513 -17.656  1.00  1.240          N  
ATOM   1136  CA  LYS A  70      27.226  11.078 -17.861  1.00  1.220          C  
ATOM   1137  C   LYS A  70      27.005  10.216 -16.609  1.00  1.150          C  
ATOM   1138  O   LYS A  70      26.459   9.119 -16.705  1.00  1.100          O  
ATOM   1139  CB  LYS A  70      28.649  10.842 -18.381  1.00  1.720          C  
ATOM   1140  CG  LYS A  70      28.997   9.369 -18.688  1.00  1.720          C  
ATOM   1141  CD  LYS A  70      30.410   9.248 -19.291  1.00  1.720          C  
ATOM   1142  CE  LYS A  70      30.747   7.809 -19.736  1.00  1.720          C  
ATOM   1143  NZ  LYS A  70      30.876   6.853 -18.582  1.00  1.720          N  
ATOM   1144  H   LYS A  70      27.697  13.202 -17.937  1.00  1.490          H  
ATOM   1145  HA  LYS A  70      26.526  10.733 -18.625  1.00  1.460          H  
ATOM   1146 1HB  LYS A  70      28.794  11.417 -19.296  1.00  2.060          H  
ATOM   1147 2HB  LYS A  70      29.366  11.209 -17.648  1.00  2.060          H  
ATOM   1148 1HG  LYS A  70      28.951   8.776 -17.770  1.00  2.060          H  
ATOM   1149 2HG  LYS A  70      28.267   8.965 -19.393  1.00  2.060          H  
ATOM   1150 1HD  LYS A  70      30.492   9.910 -20.154  1.00  2.060          H  
ATOM   1151 2HD  LYS A  70      31.141   9.562 -18.547  1.00  2.060          H  
ATOM   1152 1HE  LYS A  70      29.962   7.452 -20.400  1.00  2.060          H  
ATOM   1153 2HE  LYS A  70      31.689   7.827 -20.281  1.00  2.060          H  
ATOM   1154 1HZ  LYS A  70      31.094   5.931 -18.919  1.00  2.060          H  
ATOM   1155 2HZ  LYS A  70      31.602   7.152 -17.957  1.00  2.060          H  
ATOM   1156 3HZ  LYS A  70      29.993   6.793 -18.055  1.00  2.060          H  
ATOM   1157  N   ILE A  71      27.448  10.687 -15.441  1.00  1.180          N  
ATOM   1158  CA  ILE A  71      27.318   9.875 -14.222  1.00  1.160          C  
ATOM   1159  C   ILE A  71      25.855   9.644 -13.868  1.00  1.060          C  
ATOM   1160  O   ILE A  71      25.449   8.518 -13.537  1.00  1.030          O  
ATOM   1161  CB  ILE A  71      28.057  10.523 -13.032  1.00  1.630          C  
ATOM   1162  CG1 ILE A  71      29.586  10.466 -13.313  1.00  1.630          C  
ATOM   1163  CG2 ILE A  71      27.689   9.785 -11.708  1.00  1.630          C  
ATOM   1164  CD1 ILE A  71      30.437  11.317 -12.387  1.00  1.630          C  
ATOM   1165  H   ILE A  71      27.885  11.599 -15.420  1.00  1.420          H  
ATOM   1166  HA  ILE A  71      27.773   8.904 -14.408  1.00  1.390          H  
ATOM   1167  HB  ILE A  71      27.774  11.572 -12.952  1.00  1.960          H  
ATOM   1168 1HG1 ILE A  71      29.915   9.430 -13.230  1.00  1.960          H  
ATOM   1169 2HG1 ILE A  71      29.761  10.800 -14.334  1.00  1.960          H  
ATOM   1170 1HG2 ILE A  71      28.209  10.236 -10.872  1.00  1.960          H  
ATOM   1171 2HG2 ILE A  71      26.621   9.848 -11.521  1.00  1.960          H  
ATOM   1172 3HG2 ILE A  71      27.977   8.733 -11.789  1.00  1.960          H  
ATOM   1173 1HD1 ILE A  71      31.485  11.213 -12.670  1.00  1.960          H  
ATOM   1174 2HD1 ILE A  71      30.141  12.363 -12.477  1.00  1.960          H  
ATOM   1175 3HD1 ILE A  71      30.316  10.996 -11.358  1.00  1.960          H  
ATOM   1176  N   ILE A  72      25.063  10.706 -13.912  1.00  1.030          N  
ATOM   1177  CA  ILE A  72      23.653  10.574 -13.623  1.00  0.950          C  
ATOM   1178  C   ILE A  72      23.047   9.668 -14.686  1.00  0.870          C  
ATOM   1179  O   ILE A  72      22.159   8.873 -14.376  1.00  0.840          O  
ATOM   1180  CB  ILE A  72      22.908  11.907 -13.564  1.00  1.360          C  
ATOM   1181  CG1 ILE A  72      23.369  12.740 -12.376  1.00  1.360          C  
ATOM   1182  CG2 ILE A  72      21.378  11.621 -13.424  1.00  1.360          C  
ATOM   1183  CD1 ILE A  72      22.872  14.189 -12.421  1.00  1.360          C  
ATOM   1184  H   ILE A  72      25.459  11.615 -14.163  1.00  1.240          H  
ATOM   1185  HA  ILE A  72      23.538  10.087 -12.656  1.00  1.140          H  
ATOM   1186  HB  ILE A  72      23.143  12.457 -14.448  1.00  1.630          H  
ATOM   1187 1HG1 ILE A  72      23.012  12.277 -11.453  1.00  1.630          H  
ATOM   1188 2HG1 ILE A  72      24.456  12.748 -12.357  1.00  1.630          H  
ATOM   1189 1HG2 ILE A  72      20.817  12.538 -13.396  1.00  1.630          H  
ATOM   1190 2HG2 ILE A  72      21.034  11.051 -14.250  1.00  1.630          H  
ATOM   1191 3HG2 ILE A  72      21.190  11.057 -12.502  1.00  1.630          H  
ATOM   1192 1HD1 ILE A  72      23.249  14.722 -11.551  1.00  1.630          H  
ATOM   1193 2HD1 ILE A  72      23.219  14.672 -13.315  1.00  1.630          H  
ATOM   1194 3HD1 ILE A  72      21.802  14.226 -12.415  1.00  1.630          H  
ATOM   1195  N   GLN A  73      23.443   9.840 -15.959  1.00  0.880          N  
ATOM   1196  CA  GLN A  73      22.895   8.998 -17.004  1.00  0.850          C  
ATOM   1197  C   GLN A  73      23.104   7.530 -16.710  1.00  0.850          C  
ATOM   1198  O   GLN A  73      22.170   6.748 -16.864  1.00  0.830          O  
ATOM   1199  CB  GLN A  73      23.502   9.296 -18.367  1.00  1.200          C  
ATOM   1200  CG  GLN A  73      22.860   8.479 -19.485  1.00  1.200          C  
ATOM   1201  CD  GLN A  73      23.362   8.843 -20.832  1.00  1.200          C  
ATOM   1202  OE1 GLN A  73      24.569   8.952 -21.057  1.00  1.200          O  
ATOM   1203  NE2 GLN A  73      22.438   9.041 -21.763  1.00  1.200          N  
ATOM   1204  H   GLN A  73      24.141  10.554 -16.194  1.00  1.060          H  
ATOM   1205  HA  GLN A  73      21.833   9.167 -17.056  1.00  1.020          H  
ATOM   1206 1HB  GLN A  73      23.449  10.358 -18.579  1.00  1.440          H  
ATOM   1207 2HB  GLN A  73      24.554   9.030 -18.350  1.00  1.440          H  
ATOM   1208 1HG  GLN A  73      23.106   7.432 -19.324  1.00  1.440          H  
ATOM   1209 2HG  GLN A  73      21.781   8.609 -19.461  1.00  1.440          H  
ATOM   1210 1HE2 GLN A  73      22.712   9.290 -22.695  1.00  1.440          H  
ATOM   1211 2HE2 GLN A  73      21.465   8.946 -21.541  1.00  1.440          H  
ATOM   1212  N   GLU A  74      24.290   7.143 -16.243  1.00  0.920          N  
ATOM   1213  CA  GLU A  74      24.503   5.733 -15.945  1.00  0.960          C  
ATOM   1214  C   GLU A  74      23.516   5.250 -14.871  1.00  0.880          C  
ATOM   1215  O   GLU A  74      22.947   4.155 -15.000  1.00  0.890          O  
ATOM   1216  CB  GLU A  74      25.948   5.513 -15.492  1.00  1.330          C  
ATOM   1217  CG  GLU A  74      26.977   5.681 -16.613  1.00  1.330          C  
ATOM   1218  CD  GLU A  74      28.407   5.620 -16.139  1.00  1.330          C  
ATOM   1219  OE1 GLU A  74      28.621   5.507 -14.957  1.00  1.330          O  
ATOM   1220  OE2 GLU A  74      29.295   5.719 -16.974  1.00  1.330          O  
ATOM   1221  H   GLU A  74      25.056   7.823 -16.181  1.00  1.100          H  
ATOM   1222  HA  GLU A  74      24.334   5.159 -16.854  1.00  1.150          H  
ATOM   1223 1HB  GLU A  74      26.192   6.228 -14.704  1.00  1.590          H  
ATOM   1224 2HB  GLU A  74      26.054   4.513 -15.076  1.00  1.590          H  
ATOM   1225 1HG  GLU A  74      26.814   4.891 -17.348  1.00  1.590          H  
ATOM   1226 2HG  GLU A  74      26.804   6.632 -17.111  1.00  1.590          H  
ATOM   1227  N   LYS A  75      23.263   6.080 -13.843  1.00  0.860          N  
ATOM   1228  CA  LYS A  75      22.303   5.709 -12.797  1.00  0.830          C  
ATOM   1229  C   LYS A  75      20.907   5.552 -13.403  1.00  0.750          C  
ATOM   1230  O   LYS A  75      20.187   4.598 -13.087  1.00  0.750          O  
ATOM   1231  CB  LYS A  75      22.252   6.771 -11.697  1.00  1.170          C  
ATOM   1232  CG  LYS A  75      23.500   6.869 -10.835  1.00  1.170          C  
ATOM   1233  CD  LYS A  75      23.352   7.983  -9.797  1.00  1.170          C  
ATOM   1234  CE  LYS A  75      24.622   8.172  -8.987  1.00  1.170          C  
ATOM   1235  NZ  LYS A  75      24.481   9.273  -7.996  1.00  1.170          N  
ATOM   1236  H   LYS A  75      23.812   6.948 -13.777  1.00  1.030          H  
ATOM   1237  HA  LYS A  75      22.598   4.750 -12.368  1.00  1.000          H  
ATOM   1238 1HB  LYS A  75      22.077   7.747 -12.142  1.00  1.410          H  
ATOM   1239 2HB  LYS A  75      21.409   6.564 -11.039  1.00  1.410          H  
ATOM   1240 1HG  LYS A  75      23.668   5.918 -10.332  1.00  1.410          H  
ATOM   1241 2HG  LYS A  75      24.361   7.083 -11.474  1.00  1.410          H  
ATOM   1242 1HD  LYS A  75      23.115   8.924 -10.304  1.00  1.410          H  
ATOM   1243 2HD  LYS A  75      22.529   7.747  -9.120  1.00  1.410          H  
ATOM   1244 1HE  LYS A  75      24.858   7.249  -8.462  1.00  1.410          H  
ATOM   1245 2HE  LYS A  75      25.439   8.412  -9.667  1.00  1.410          H  
ATOM   1246 1HZ  LYS A  75      25.341   9.379  -7.481  1.00  1.410          H  
ATOM   1247 2HZ  LYS A  75      24.269  10.142  -8.476  1.00  1.410          H  
ATOM   1248 3HZ  LYS A  75      23.734   9.057  -7.352  1.00  1.410          H  
ATOM   1249  N   LEU A  76      20.550   6.484 -14.294  1.00  0.730          N  
ATOM   1250  CA  LEU A  76      19.270   6.478 -14.980  1.00  0.740          C  
ATOM   1251  C   LEU A  76      19.101   5.283 -15.879  1.00  0.810          C  
ATOM   1252  O   LEU A  76      17.986   4.774 -16.006  1.00  0.860          O  
ATOM   1253  CB  LEU A  76      19.090   7.751 -15.793  1.00  1.030          C  
ATOM   1254  CG  LEU A  76      18.881   9.024 -15.002  1.00  1.030          C  
ATOM   1255  CD1 LEU A  76      18.988  10.165 -15.916  1.00  1.030          C  
ATOM   1256  CD2 LEU A  76      17.543   9.014 -14.395  1.00  1.030          C  
ATOM   1257  H   LEU A  76      21.200   7.259 -14.460  1.00  0.880          H  
ATOM   1258  HA  LEU A  76      18.499   6.416 -14.232  1.00  0.890          H  
ATOM   1259 1HB  LEU A  76      19.966   7.884 -16.407  1.00  1.240          H  
ATOM   1260 2HB  LEU A  76      18.233   7.620 -16.453  1.00  1.240          H  
ATOM   1261  HG  LEU A  76      19.632   9.114 -14.221  1.00  1.240          H  
ATOM   1262 1HD1 LEU A  76      18.832  11.096 -15.396  1.00  1.240          H  
ATOM   1263 2HD1 LEU A  76      19.956  10.157 -16.330  1.00  1.240          H  
ATOM   1264 3HD1 LEU A  76      18.270  10.062 -16.679  1.00  1.240          H  
ATOM   1265 1HD2 LEU A  76      17.412   9.894 -13.866  1.00  1.240          H  
ATOM   1266 2HD2 LEU A  76      16.787   8.933 -15.163  1.00  1.240          H  
ATOM   1267 3HD2 LEU A  76      17.452   8.214 -13.729  1.00  1.240          H  
ATOM   1268  N   GLN A  77      20.170   4.832 -16.528  1.00  0.890          N  
ATOM   1269  CA  GLN A  77      20.054   3.664 -17.378  1.00  1.010          C  
ATOM   1270  C   GLN A  77      19.663   2.469 -16.514  1.00  0.970          C  
ATOM   1271  O   GLN A  77      18.749   1.720 -16.876  1.00  1.010          O  
ATOM   1272  CB  GLN A  77      21.369   3.415 -18.119  1.00  1.370          C  
ATOM   1273  CG  GLN A  77      21.671   4.457 -19.202  1.00  1.370          C  
ATOM   1274  CD  GLN A  77      23.073   4.340 -19.759  1.00  1.370          C  
ATOM   1275  OE1 GLN A  77      23.950   3.755 -19.118  1.00  1.370          O  
ATOM   1276  NE2 GLN A  77      23.293   4.886 -20.947  1.00  1.370          N  
ATOM   1277  H   GLN A  77      21.057   5.339 -16.439  1.00  1.070          H  
ATOM   1278  HA  GLN A  77      19.265   3.835 -18.108  1.00  1.210          H  
ATOM   1279 1HB  GLN A  77      22.189   3.428 -17.401  1.00  1.640          H  
ATOM   1280 2HB  GLN A  77      21.350   2.430 -18.580  1.00  1.640          H  
ATOM   1281 1HG  GLN A  77      20.974   4.302 -20.023  1.00  1.640          H  
ATOM   1282 2HG  GLN A  77      21.537   5.447 -18.799  1.00  1.640          H  
ATOM   1283 1HE2 GLN A  77      24.204   4.836 -21.361  1.00  1.640          H  
ATOM   1284 2HE2 GLN A  77      22.551   5.346 -21.435  1.00  1.640          H  
ATOM   1285  N   GLU A  78      20.291   2.332 -15.332  1.00  0.920          N  
ATOM   1286  CA  GLU A  78      19.916   1.229 -14.451  1.00  0.950          C  
ATOM   1287  C   GLU A  78      18.479   1.383 -13.949  1.00  0.880          C  
ATOM   1288  O   GLU A  78      17.726   0.408 -13.920  1.00  0.950          O  
ATOM   1289  CB  GLU A  78      20.853   1.128 -13.241  1.00  1.320          C  
ATOM   1290  CG  GLU A  78      22.275   0.668 -13.550  1.00  1.320          C  
ATOM   1291  CD  GLU A  78      23.132   0.561 -12.303  1.00  1.320          C  
ATOM   1292  OE1 GLU A  78      22.676   0.970 -11.258  1.00  1.320          O  
ATOM   1293  OE2 GLU A  78      24.229   0.062 -12.396  1.00  1.320          O  
ATOM   1294  H   GLU A  78      21.068   2.964 -15.093  1.00  1.100          H  
ATOM   1295  HA  GLU A  78      19.982   0.299 -15.017  1.00  1.140          H  
ATOM   1296 1HB  GLU A  78      20.923   2.106 -12.762  1.00  1.580          H  
ATOM   1297 2HB  GLU A  78      20.427   0.439 -12.512  1.00  1.580          H  
ATOM   1298 1HG  GLU A  78      22.235  -0.302 -14.043  1.00  1.580          H  
ATOM   1299 2HG  GLU A  78      22.729   1.381 -14.240  1.00  1.580          H  
ATOM   1300  N   PHE A  79      18.078   2.614 -13.600  1.00  0.770          N  
ATOM   1301  CA  PHE A  79      16.731   2.867 -13.100  1.00  0.760          C  
ATOM   1302  C   PHE A  79      15.689   2.584 -14.175  1.00  0.820          C  
ATOM   1303  O   PHE A  79      14.612   2.063 -13.880  1.00  0.840          O  
ATOM   1304  CB  PHE A  79      16.561   4.308 -12.676  1.00  1.070          C  
ATOM   1305  CG  PHE A  79      17.333   4.798 -11.462  1.00  1.070          C  
ATOM   1306  CD1 PHE A  79      17.697   6.136 -11.392  1.00  1.070          C  
ATOM   1307  CD2 PHE A  79      17.687   3.983 -10.408  1.00  1.070          C  
ATOM   1308  CE1 PHE A  79      18.382   6.646 -10.335  1.00  1.070          C  
ATOM   1309  CE2 PHE A  79      18.381   4.499  -9.337  1.00  1.070          C  
ATOM   1310  CZ  PHE A  79      18.726   5.834  -9.302  1.00  1.070          C  
ATOM   1311  H   PHE A  79      18.764   3.377 -13.612  1.00  0.920          H  
ATOM   1312  HA  PHE A  79      16.532   2.206 -12.264  1.00  0.910          H  
ATOM   1313 1HB  PHE A  79      16.804   4.944 -13.515  1.00  1.280          H  
ATOM   1314 2HB  PHE A  79      15.515   4.438 -12.456  1.00  1.280          H  
ATOM   1315  HD1 PHE A  79      17.429   6.784 -12.188  1.00  1.280          H  
ATOM   1316  HD2 PHE A  79      17.425   2.936 -10.411  1.00  1.280          H  
ATOM   1317  HE1 PHE A  79      18.652   7.707 -10.320  1.00  1.280          H  
ATOM   1318  HE2 PHE A  79      18.659   3.844  -8.512  1.00  1.280          H  
ATOM   1319  HZ  PHE A  79      19.272   6.239  -8.450  1.00  1.280          H  
ATOM   1320  N   THR A  80      16.001   2.952 -15.418  1.00  0.890          N  
ATOM   1321  CA  THR A  80      15.112   2.740 -16.544  1.00  1.000          C  
ATOM   1322  C   THR A  80      14.882   1.246 -16.721  1.00  1.020          C  
ATOM   1323  O   THR A  80      13.743   0.803 -16.900  1.00  1.060          O  
ATOM   1324  CB  THR A  80      15.684   3.349 -17.843  1.00  1.360          C  
ATOM   1325  OG1 THR A  80      15.838   4.773 -17.682  1.00  1.360          O  
ATOM   1326  CG2 THR A  80      14.730   3.077 -19.008  1.00  1.360          C  
ATOM   1327  H   THR A  80      16.882   3.429 -15.581  1.00  1.070          H  
ATOM   1328  HA  THR A  80      14.165   3.224 -16.330  1.00  1.200          H  
ATOM   1329  HB  THR A  80      16.659   2.908 -18.055  1.00  1.630          H  
ATOM   1330  HG1 THR A  80      16.555   4.941 -17.033  1.00  1.630          H  
ATOM   1331 1HG2 THR A  80      15.141   3.516 -19.914  1.00  1.630          H  
ATOM   1332 2HG2 THR A  80      14.608   2.005 -19.154  1.00  1.630          H  
ATOM   1333 3HG2 THR A  80      13.763   3.521 -18.797  1.00  1.630          H  
ATOM   1334  N   GLN A  81      15.961   0.459 -16.661  1.00  1.050          N  
ATOM   1335  CA  GLN A  81      15.841  -0.985 -16.792  1.00  1.120          C  
ATOM   1336  C   GLN A  81      14.997  -1.553 -15.648  1.00  1.020          C  
ATOM   1337  O   GLN A  81      14.165  -2.445 -15.864  1.00  1.060          O  
ATOM   1338  CB  GLN A  81      17.230  -1.618 -16.791  1.00  1.540          C  
ATOM   1339  CG  GLN A  81      18.046  -1.319 -18.039  1.00  1.540          C  
ATOM   1340  CD  GLN A  81      19.478  -1.787 -17.909  1.00  1.540          C  
ATOM   1341  OE1 GLN A  81      19.912  -2.161 -16.815  1.00  1.540          O  
ATOM   1342  NE2 GLN A  81      20.217  -1.763 -19.008  1.00  1.540          N  
ATOM   1343  H   GLN A  81      16.891   0.887 -16.562  1.00  1.260          H  
ATOM   1344  HA  GLN A  81      15.343  -1.211 -17.733  1.00  1.340          H  
ATOM   1345 1HB  GLN A  81      17.788  -1.250 -15.930  1.00  1.850          H  
ATOM   1346 2HB  GLN A  81      17.141  -2.697 -16.688  1.00  1.850          H  
ATOM   1347 1HG  GLN A  81      17.595  -1.839 -18.881  1.00  1.850          H  
ATOM   1348 2HG  GLN A  81      18.045  -0.250 -18.224  1.00  1.850          H  
ATOM   1349 1HE2 GLN A  81      21.172  -2.059 -18.975  1.00  1.850          H  
ATOM   1350 2HE2 GLN A  81      19.823  -1.449 -19.873  1.00  1.850          H  
ATOM   1351  N   LYS A  82      15.188  -1.014 -14.434  1.00  0.920          N  
ATOM   1352  CA  LYS A  82      14.414  -1.456 -13.288  1.00  0.880          C  
ATOM   1353  C   LYS A  82      12.925  -1.138 -13.469  1.00  0.820          C  
ATOM   1354  O   LYS A  82      12.087  -1.993 -13.173  1.00  0.830          O  
ATOM   1355  CB  LYS A  82      14.929  -0.813 -11.992  1.00  1.250          C  
ATOM   1356  CG  LYS A  82      16.298  -1.293 -11.478  1.00  1.250          C  
ATOM   1357  CD  LYS A  82      16.709  -0.480 -10.231  1.00  1.250          C  
ATOM   1358  CE  LYS A  82      18.107  -0.829  -9.706  1.00  1.250          C  
ATOM   1359  NZ  LYS A  82      18.491   0.055  -8.533  1.00  1.250          N  
ATOM   1360  H   LYS A  82      15.931  -0.320 -14.309  1.00  1.100          H  
ATOM   1361  HA  LYS A  82      14.516  -2.537 -13.202  1.00  1.060          H  
ATOM   1362 1HB  LYS A  82      14.976   0.261 -12.120  1.00  1.500          H  
ATOM   1363 2HB  LYS A  82      14.223  -1.017 -11.201  1.00  1.500          H  
ATOM   1364 1HG  LYS A  82      16.224  -2.345 -11.206  1.00  1.500          H  
ATOM   1365 2HG  LYS A  82      17.047  -1.196 -12.250  1.00  1.500          H  
ATOM   1366 1HD  LYS A  82      16.697   0.576 -10.479  1.00  1.500          H  
ATOM   1367 2HD  LYS A  82      15.989  -0.652  -9.434  1.00  1.500          H  
ATOM   1368 1HE  LYS A  82      18.122  -1.868  -9.386  1.00  1.500          H  
ATOM   1369 2HE  LYS A  82      18.838  -0.691 -10.506  1.00  1.500          H  
ATOM   1370 1HZ  LYS A  82      19.410  -0.172  -8.192  1.00  1.500          H  
ATOM   1371 2HZ  LYS A  82      18.488   1.032  -8.830  1.00  1.500          H  
ATOM   1372 3HZ  LYS A  82      17.824  -0.063  -7.779  1.00  1.500          H  
ATOM   1373  N   MET A  83      12.559   0.065 -13.969  1.00  0.850          N  
ATOM   1374  CA  MET A  83      11.126   0.318 -14.128  1.00  0.930          C  
ATOM   1375  C   MET A  83      10.557  -0.507 -15.262  1.00  1.010          C  
ATOM   1376  O   MET A  83       9.376  -0.853 -15.223  1.00  1.050          O  
ATOM   1377  CB  MET A  83      10.757   1.794 -14.331  1.00  1.270          C  
ATOM   1378  CG  MET A  83      11.068   2.405 -15.690  1.00  1.270          C  
ATOM   1379  SD  MET A  83      10.500   4.103 -15.797  1.00  1.270          S  
ATOM   1380  CE  MET A  83      11.243   4.716 -17.297  1.00  1.270          C  
ATOM   1381  H   MET A  83      13.268   0.785 -14.151  1.00  1.020          H  
ATOM   1382  HA  MET A  83      10.625  -0.008 -13.223  1.00  1.120          H  
ATOM   1383 1HB  MET A  83       9.694   1.927 -14.146  1.00  1.520          H  
ATOM   1384 2HB  MET A  83      11.290   2.394 -13.589  1.00  1.520          H  
ATOM   1385 1HG  MET A  83      12.126   2.388 -15.841  1.00  1.520          H  
ATOM   1386 2HG  MET A  83      10.595   1.843 -16.488  1.00  1.520          H  
ATOM   1387 1HE  MET A  83      10.945   5.756 -17.447  1.00  1.520          H  
ATOM   1388 2HE  MET A  83      12.327   4.663 -17.215  1.00  1.520          H  
ATOM   1389 3HE  MET A  83      10.909   4.115 -18.142  1.00  1.520          H  
ATOM   1390  N   ALA A  84      11.372  -0.825 -16.281  1.00  1.080          N  
ATOM   1391  CA  ALA A  84      10.882  -1.652 -17.371  1.00  1.210          C  
ATOM   1392  C   ALA A  84      10.474  -3.012 -16.817  1.00  1.100          C  
ATOM   1393  O   ALA A  84       9.409  -3.540 -17.168  1.00  1.130          O  
ATOM   1394  CB  ALA A  84      11.946  -1.802 -18.441  1.00  1.640          C  
ATOM   1395  H   ALA A  84      12.321  -0.439 -16.314  1.00  1.300          H  
ATOM   1396  HA  ALA A  84      10.004  -1.175 -17.800  1.00  1.450          H  
ATOM   1397 1HB  ALA A  84      11.562  -2.414 -19.253  1.00  1.970          H  
ATOM   1398 2HB  ALA A  84      12.218  -0.816 -18.818  1.00  1.970          H  
ATOM   1399 3HB  ALA A  84      12.824  -2.277 -18.014  1.00  1.970          H  
ATOM   1400  N   LYS A  85      11.297  -3.548 -15.899  1.00  0.990          N  
ATOM   1401  CA  LYS A  85      11.006  -4.806 -15.229  1.00  0.950          C  
ATOM   1402  C   LYS A  85       9.700  -4.707 -14.458  1.00  0.820          C  
ATOM   1403  O   LYS A  85       8.844  -5.593 -14.566  1.00  0.830          O  
ATOM   1404  CB  LYS A  85      12.141  -5.190 -14.273  1.00  1.350          C  
ATOM   1405  CG  LYS A  85      11.933  -6.502 -13.520  1.00  1.350          C  
ATOM   1406  CD  LYS A  85      13.118  -6.816 -12.608  1.00  1.350          C  
ATOM   1407  CE  LYS A  85      12.885  -8.090 -11.805  1.00  1.350          C  
ATOM   1408  NZ  LYS A  85      14.021  -8.387 -10.891  1.00  1.350          N  
ATOM   1409  H   LYS A  85      12.193  -3.078 -15.717  1.00  1.190          H  
ATOM   1410  HA  LYS A  85      10.899  -5.584 -15.982  1.00  1.140          H  
ATOM   1411 1HB  LYS A  85      13.077  -5.248 -14.829  1.00  1.620          H  
ATOM   1412 2HB  LYS A  85      12.260  -4.415 -13.527  1.00  1.620          H  
ATOM   1413 1HG  LYS A  85      11.055  -6.404 -12.898  1.00  1.620          H  
ATOM   1414 2HG  LYS A  85      11.775  -7.320 -14.222  1.00  1.620          H  
ATOM   1415 1HD  LYS A  85      14.023  -6.927 -13.207  1.00  1.620          H  
ATOM   1416 2HD  LYS A  85      13.260  -5.988 -11.912  1.00  1.620          H  
ATOM   1417 1HE  LYS A  85      11.979  -7.976 -11.212  1.00  1.620          H  
ATOM   1418 2HE  LYS A  85      12.754  -8.926 -12.492  1.00  1.620          H  
ATOM   1419 1HZ  LYS A  85      13.827  -9.234 -10.377  1.00  1.620          H  
ATOM   1420 2HZ  LYS A  85      14.868  -8.505 -11.426  1.00  1.620          H  
ATOM   1421 3HZ  LYS A  85      14.135  -7.619 -10.242  1.00  1.620          H  
ATOM   1422  N   ILE A  86       9.526  -3.616 -13.705  1.00  0.740          N  
ATOM   1423  CA  ILE A  86       8.320  -3.444 -12.914  1.00  0.710          C  
ATOM   1424  C   ILE A  86       7.082  -3.373 -13.793  1.00  0.730          C  
ATOM   1425  O   ILE A  86       6.077  -4.002 -13.467  1.00  0.730          O  
ATOM   1426  CB  ILE A  86       8.371  -2.166 -12.043  1.00  1.010          C  
ATOM   1427  CG1 ILE A  86       9.528  -2.238 -10.963  1.00  1.010          C  
ATOM   1428  CG2 ILE A  86       7.012  -1.893 -11.392  1.00  1.010          C  
ATOM   1429  CD1 ILE A  86       9.470  -3.371  -9.950  1.00  1.010          C  
ATOM   1430  H   ILE A  86      10.287  -2.930 -13.653  1.00  0.890          H  
ATOM   1431  HA  ILE A  86       8.211  -4.313 -12.271  1.00  0.850          H  
ATOM   1432  HB  ILE A  86       8.608  -1.324 -12.689  1.00  1.210          H  
ATOM   1433 1HG1 ILE A  86      10.464  -2.330 -11.474  1.00  1.210          H  
ATOM   1434 2HG1 ILE A  86       9.526  -1.299 -10.415  1.00  1.210          H  
ATOM   1435 1HG2 ILE A  86       7.071  -0.975 -10.824  1.00  1.210          H  
ATOM   1436 2HG2 ILE A  86       6.227  -1.784 -12.138  1.00  1.210          H  
ATOM   1437 3HG2 ILE A  86       6.763  -2.706 -10.748  1.00  1.210          H  
ATOM   1438 1HD1 ILE A  86      10.323  -3.286  -9.275  1.00  1.210          H  
ATOM   1439 2HD1 ILE A  86       8.560  -3.314  -9.375  1.00  1.210          H  
ATOM   1440 3HD1 ILE A  86       9.523  -4.330 -10.454  1.00  1.210          H  
ATOM   1441  N   SER A  87       7.140  -2.605 -14.886  1.00  0.810          N  
ATOM   1442  CA  SER A  87       6.009  -2.456 -15.799  1.00  0.900          C  
ATOM   1443  C   SER A  87       5.608  -3.808 -16.390  1.00  0.900          C  
ATOM   1444  O   SER A  87       4.415  -4.157 -16.449  1.00  0.930          O  
ATOM   1445  CB  SER A  87       6.369  -1.483 -16.902  1.00  1.220          C  
ATOM   1446  OG  SER A  87       5.302  -1.304 -17.794  1.00  1.220          O  
ATOM   1447  H   SER A  87       8.000  -2.086 -15.081  1.00  0.970          H  
ATOM   1448  HA  SER A  87       5.164  -2.056 -15.239  1.00  1.080          H  
ATOM   1449 1HB  SER A  87       6.649  -0.526 -16.461  1.00  1.470          H  
ATOM   1450 2HB  SER A  87       7.241  -1.857 -17.440  1.00  1.470          H  
ATOM   1451  HG  SER A  87       5.618  -0.684 -18.454  1.00  1.470          H  
ATOM   1452  N   HIS A  88       6.607  -4.592 -16.810  1.00  0.910          N  
ATOM   1453  CA  HIS A  88       6.360  -5.912 -17.364  1.00  0.950          C  
ATOM   1454  C   HIS A  88       5.623  -6.771 -16.346  1.00  0.820          C  
ATOM   1455  O   HIS A  88       4.593  -7.391 -16.656  1.00  0.810          O  
ATOM   1456  CB  HIS A  88       7.679  -6.600 -17.724  1.00  1.310          C  
ATOM   1457  CG  HIS A  88       7.507  -7.959 -18.301  1.00  1.310          C  
ATOM   1458  ND1 HIS A  88       7.150  -8.168 -19.618  1.00  1.310          N  
ATOM   1459  CD2 HIS A  88       7.617  -9.188 -17.740  1.00  1.310          C  
ATOM   1460  CE1 HIS A  88       7.057  -9.467 -19.842  1.00  1.310          C  
ATOM   1461  NE2 HIS A  88       7.335 -10.106 -18.721  1.00  1.310          N  
ATOM   1462  H   HIS A  88       7.573  -4.247 -16.774  1.00  1.090          H  
ATOM   1463  HA  HIS A  88       5.746  -5.832 -18.259  1.00  1.140          H  
ATOM   1464 1HB  HIS A  88       8.226  -5.982 -18.436  1.00  1.580          H  
ATOM   1465 2HB  HIS A  88       8.298  -6.685 -16.833  1.00  1.580          H  
ATOM   1466  HD2 HIS A  88       7.875  -9.408 -16.701  1.00  1.580          H  
ATOM   1467  HE1 HIS A  88       6.790  -9.934 -20.789  1.00  1.580          H  
ATOM   1468  HE2 HIS A  88       7.335 -11.122 -18.597  1.00  1.580          H  
ATOM   1469  N   LEU A  89       6.158  -6.811 -15.126  1.00  0.760          N  
ATOM   1470  CA  LEU A  89       5.578  -7.608 -14.071  1.00  0.710          C  
ATOM   1471  C   LEU A  89       4.184  -7.122 -13.685  1.00  0.690          C  
ATOM   1472  O   LEU A  89       3.314  -7.954 -13.442  1.00  0.690          O  
ATOM   1473  CB  LEU A  89       6.542  -7.622 -12.896  1.00  1.010          C  
ATOM   1474  CG  LEU A  89       7.890  -8.405 -13.156  1.00  1.010          C  
ATOM   1475  CD1 LEU A  89       8.869  -8.143 -12.031  1.00  1.010          C  
ATOM   1476  CD2 LEU A  89       7.627  -9.907 -13.255  1.00  1.010          C  
ATOM   1477  H   LEU A  89       7.014  -6.279 -14.934  1.00  0.910          H  
ATOM   1478  HA  LEU A  89       5.463  -8.619 -14.446  1.00  0.850          H  
ATOM   1479 1HB  LEU A  89       6.801  -6.586 -12.684  1.00  1.220          H  
ATOM   1480 2HB  LEU A  89       6.041  -8.053 -12.032  1.00  1.220          H  
ATOM   1481  HG  LEU A  89       8.335  -8.049 -14.085  1.00  1.220          H  
ATOM   1482 1HD1 LEU A  89       9.794  -8.671 -12.239  1.00  1.220          H  
ATOM   1483 2HD1 LEU A  89       9.067  -7.074 -11.964  1.00  1.220          H  
ATOM   1484 3HD1 LEU A  89       8.468  -8.492 -11.104  1.00  1.220          H  
ATOM   1485 1HD2 LEU A  89       8.568 -10.422 -13.434  1.00  1.220          H  
ATOM   1486 2HD2 LEU A  89       7.191 -10.263 -12.322  1.00  1.220          H  
ATOM   1487 3HD2 LEU A  89       6.950 -10.140 -14.073  1.00  1.220          H  
ATOM   1488  N   GLU A  90       3.931  -5.800 -13.663  1.00  0.740          N  
ATOM   1489  CA  GLU A  90       2.583  -5.326 -13.354  1.00  0.810          C  
ATOM   1490  C   GLU A  90       1.582  -5.934 -14.322  1.00  0.770          C  
ATOM   1491  O   GLU A  90       0.500  -6.370 -13.904  1.00  0.800          O  
ATOM   1492  CB  GLU A  90       2.451  -3.803 -13.425  1.00  1.110          C  
ATOM   1493  CG  GLU A  90       1.010  -3.314 -13.106  1.00  1.110          C  
ATOM   1494  CD  GLU A  90       0.822  -1.847 -13.195  1.00  1.110          C  
ATOM   1495  OE1 GLU A  90       1.782  -1.138 -13.315  1.00  1.110          O  
ATOM   1496  OE2 GLU A  90      -0.307  -1.433 -13.182  1.00  1.110          O  
ATOM   1497  H   GLU A  90       4.688  -5.129 -13.812  1.00  0.890          H  
ATOM   1498  HA  GLU A  90       2.324  -5.644 -12.353  1.00  0.970          H  
ATOM   1499 1HB  GLU A  90       3.143  -3.340 -12.717  1.00  1.330          H  
ATOM   1500 2HB  GLU A  90       2.725  -3.457 -14.423  1.00  1.330          H  
ATOM   1501 1HG  GLU A  90       0.314  -3.773 -13.805  1.00  1.330          H  
ATOM   1502 2HG  GLU A  90       0.739  -3.646 -12.107  1.00  1.330          H  
ATOM   1503  N   THR A  91       1.937  -5.963 -15.615  1.00  0.770          N  
ATOM   1504  CA  THR A  91       1.055  -6.547 -16.618  1.00  0.780          C  
ATOM   1505  C   THR A  91       0.800  -8.016 -16.314  1.00  0.690          C  
ATOM   1506  O   THR A  91      -0.352  -8.465 -16.358  1.00  0.690          O  
ATOM   1507  CB  THR A  91       1.623  -6.407 -18.049  1.00  1.090          C  
ATOM   1508  OG1 THR A  91       1.742  -5.018 -18.388  1.00  1.090          O  
ATOM   1509  CG2 THR A  91       0.682  -7.098 -19.054  1.00  1.090          C  
ATOM   1510  H   THR A  91       2.824  -5.523 -15.893  1.00  0.920          H  
ATOM   1511  HA  THR A  91       0.101  -6.024 -16.581  1.00  0.940          H  
ATOM   1512  HB  THR A  91       2.607  -6.869 -18.102  1.00  1.310          H  
ATOM   1513  HG1 THR A  91       2.447  -4.617 -17.855  1.00  1.310          H  
ATOM   1514 1HG2 THR A  91       1.087  -6.990 -20.057  1.00  1.310          H  
ATOM   1515 2HG2 THR A  91       0.594  -8.156 -18.820  1.00  1.310          H  
ATOM   1516 3HG2 THR A  91      -0.302  -6.635 -19.007  1.00  1.310          H  
ATOM   1517  N   GLU A  92       1.857  -8.775 -16.003  1.00  0.670          N  
ATOM   1518  CA  GLU A  92       1.658 -10.186 -15.700  1.00  0.700          C  
ATOM   1519  C   GLU A  92       0.766 -10.382 -14.474  1.00  0.700          C  
ATOM   1520  O   GLU A  92      -0.073 -11.285 -14.471  1.00  0.740          O  
ATOM   1521  CB  GLU A  92       2.983 -10.913 -15.461  1.00  0.970          C  
ATOM   1522  CG  GLU A  92       3.860 -11.113 -16.694  1.00  0.970          C  
ATOM   1523  CD  GLU A  92       5.123 -11.867 -16.364  1.00  0.970          C  
ATOM   1524  OE1 GLU A  92       5.396 -12.015 -15.198  1.00  0.970          O  
ATOM   1525  OE2 GLU A  92       5.785 -12.336 -17.268  1.00  0.970          O  
ATOM   1526  H   GLU A  92       2.797  -8.359 -16.025  1.00  0.800          H  
ATOM   1527  HA  GLU A  92       1.165 -10.650 -16.556  1.00  0.840          H  
ATOM   1528 1HB  GLU A  92       3.567 -10.352 -14.729  1.00  1.160          H  
ATOM   1529 2HB  GLU A  92       2.782 -11.893 -15.032  1.00  1.160          H  
ATOM   1530 1HG  GLU A  92       3.296 -11.660 -17.449  1.00  1.160          H  
ATOM   1531 2HG  GLU A  92       4.120 -10.135 -17.106  1.00  1.160          H  
ATOM   1532  N   LEU A  93       0.934  -9.533 -13.448  1.00  0.710          N  
ATOM   1533  CA  LEU A  93       0.140  -9.628 -12.227  1.00  0.820          C  
ATOM   1534  C   LEU A  93      -1.337  -9.372 -12.510  1.00  0.830          C  
ATOM   1535  O   LEU A  93      -2.208 -10.063 -11.973  1.00  0.930          O  
ATOM   1536  CB  LEU A  93       0.641  -8.622 -11.200  1.00  1.100          C  
ATOM   1537  CG  LEU A  93       2.043  -8.885 -10.609  1.00  1.100          C  
ATOM   1538  CD1 LEU A  93       2.430  -7.712  -9.844  1.00  1.100          C  
ATOM   1539  CD2 LEU A  93       2.061 -10.095  -9.717  1.00  1.100          C  
ATOM   1540  H   LEU A  93       1.686  -8.841 -13.512  1.00  0.850          H  
ATOM   1541  HA  LEU A  93       0.255 -10.620 -11.825  1.00  0.980          H  
ATOM   1542 1HB  LEU A  93       0.660  -7.642 -11.668  1.00  1.320          H  
ATOM   1543 2HB  LEU A  93      -0.066  -8.593 -10.384  1.00  1.320          H  
ATOM   1544  HG  LEU A  93       2.754  -9.035 -11.402  1.00  1.320          H  
ATOM   1545 1HD1 LEU A  93       3.387  -7.870  -9.443  1.00  1.320          H  
ATOM   1546 2HD1 LEU A  93       2.444  -6.860 -10.487  1.00  1.320          H  
ATOM   1547 3HD1 LEU A  93       1.738  -7.561  -9.061  1.00  1.320          H  
ATOM   1548 1HD2 LEU A  93       3.064 -10.218  -9.320  1.00  1.320          H  
ATOM   1549 2HD2 LEU A  93       1.386  -9.981  -8.915  1.00  1.320          H  
ATOM   1550 3HD2 LEU A  93       1.795 -10.980 -10.279  1.00  1.320          H  
ATOM   1551  N   LYS A  94      -1.626  -8.392 -13.369  1.00  0.800          N  
ATOM   1552  CA  LYS A  94      -2.998  -8.091 -13.751  1.00  0.890          C  
ATOM   1553  C   LYS A  94      -3.613  -9.297 -14.465  1.00  0.840          C  
ATOM   1554  O   LYS A  94      -4.757  -9.681 -14.193  1.00  0.960          O  
ATOM   1555  CB  LYS A  94      -3.035  -6.841 -14.632  1.00  1.210          C  
ATOM   1556  CG  LYS A  94      -4.427  -6.366 -15.045  1.00  1.210          C  
ATOM   1557  CD  LYS A  94      -4.332  -5.051 -15.833  1.00  1.210          C  
ATOM   1558  CE  LYS A  94      -5.704  -4.389 -16.112  1.00  1.210          C  
ATOM   1559  NZ  LYS A  94      -6.585  -5.177 -17.042  1.00  1.210          N  
ATOM   1560  H   LYS A  94      -0.860  -7.806 -13.725  1.00  0.960          H  
ATOM   1561  HA  LYS A  94      -3.579  -7.903 -12.850  1.00  1.070          H  
ATOM   1562 1HB  LYS A  94      -2.532  -6.024 -14.115  1.00  1.450          H  
ATOM   1563 2HB  LYS A  94      -2.467  -7.035 -15.544  1.00  1.450          H  
ATOM   1564 1HG  LYS A  94      -4.868  -7.117 -15.683  1.00  1.450          H  
ATOM   1565 2HG  LYS A  94      -5.062  -6.239 -14.170  1.00  1.450          H  
ATOM   1566 1HD  LYS A  94      -3.712  -4.345 -15.275  1.00  1.450          H  
ATOM   1567 2HD  LYS A  94      -3.844  -5.250 -16.787  1.00  1.450          H  
ATOM   1568 1HE  LYS A  94      -6.230  -4.244 -15.169  1.00  1.450          H  
ATOM   1569 2HE  LYS A  94      -5.515  -3.415 -16.562  1.00  1.450          H  
ATOM   1570 1HZ  LYS A  94      -7.443  -4.669 -17.187  1.00  1.450          H  
ATOM   1571 2HZ  LYS A  94      -6.121  -5.305 -17.927  1.00  1.450          H  
ATOM   1572 3HZ  LYS A  94      -6.830  -6.106 -16.646  1.00  1.450          H  
ATOM   1573  N   GLN A  95      -2.854  -9.902 -15.385  1.00  0.740          N  
ATOM   1574  CA  GLN A  95      -3.351 -11.044 -16.142  1.00  0.790          C  
ATOM   1575  C   GLN A  95      -3.667 -12.243 -15.246  1.00  0.900          C  
ATOM   1576  O   GLN A  95      -4.718 -12.879 -15.409  1.00  1.010          O  
ATOM   1577  CB  GLN A  95      -2.314 -11.443 -17.189  1.00  1.090          C  
ATOM   1578  CG  GLN A  95      -2.154 -10.439 -18.324  1.00  1.090          C  
ATOM   1579  CD  GLN A  95      -0.974 -10.771 -19.207  1.00  1.090          C  
ATOM   1580  OE1 GLN A  95      -0.132 -11.591 -18.830  1.00  1.090          O  
ATOM   1581  NE2 GLN A  95      -0.902 -10.145 -20.374  1.00  1.090          N  
ATOM   1582  H   GLN A  95      -1.923  -9.519 -15.593  1.00  0.890          H  
ATOM   1583  HA  GLN A  95      -4.268 -10.746 -16.646  1.00  0.950          H  
ATOM   1584 1HB  GLN A  95      -1.346 -11.554 -16.704  1.00  1.300          H  
ATOM   1585 2HB  GLN A  95      -2.578 -12.408 -17.615  1.00  1.300          H  
ATOM   1586 1HG  GLN A  95      -3.052 -10.462 -18.936  1.00  1.300          H  
ATOM   1587 2HG  GLN A  95      -2.013  -9.445 -17.913  1.00  1.300          H  
ATOM   1588 1HE2 GLN A  95      -0.140 -10.331 -20.995  1.00  1.300          H  
ATOM   1589 2HE2 GLN A  95      -1.610  -9.488 -20.638  1.00  1.300          H  
ATOM   1590  N   VAL A  96      -2.800 -12.528 -14.267  1.00  0.910          N  
ATOM   1591  CA  VAL A  96      -3.084 -13.644 -13.372  1.00  1.090          C  
ATOM   1592  C   VAL A  96      -4.244 -13.292 -12.457  1.00  1.190          C  
ATOM   1593  O   VAL A  96      -5.023 -14.157 -12.092  1.00  1.380          O  
ATOM   1594  CB  VAL A  96      -1.843 -14.116 -12.593  1.00  1.450          C  
ATOM   1595  CG1 VAL A  96      -0.799 -14.618 -13.568  1.00  1.450          C  
ATOM   1596  CG2 VAL A  96      -1.280 -13.012 -11.807  1.00  1.450          C  
ATOM   1597  H   VAL A  96      -1.931 -11.988 -14.199  1.00  1.090          H  
ATOM   1598  HA  VAL A  96      -3.394 -14.490 -13.984  1.00  1.310          H  
ATOM   1599  HB  VAL A  96      -2.116 -14.940 -11.940  1.00  1.740          H  
ATOM   1600 1HG1 VAL A  96       0.079 -14.965 -13.021  1.00  1.740          H  
ATOM   1601 2HG1 VAL A  96      -1.213 -15.440 -14.147  1.00  1.740          H  
ATOM   1602 3HG1 VAL A  96      -0.509 -13.812 -14.242  1.00  1.740          H  
ATOM   1603 1HG2 VAL A  96      -0.402 -13.345 -11.304  1.00  1.740          H  
ATOM   1604 2HG2 VAL A  96      -1.023 -12.252 -12.481  1.00  1.740          H  
ATOM   1605 3HG2 VAL A  96      -1.988 -12.633 -11.089  1.00  1.740          H  
ATOM   1606  N   CYS A  97      -4.406 -12.024 -12.080  1.00  1.150          N  
ATOM   1607  CA  CYS A  97      -5.562 -11.682 -11.272  1.00  1.310          C  
ATOM   1608  C   CYS A  97      -6.832 -12.027 -12.053  1.00  1.390          C  
ATOM   1609  O   CYS A  97      -7.731 -12.705 -11.544  1.00  1.510          O  
ATOM   1610  CB  CYS A  97      -5.593 -10.187 -10.950  1.00  1.770          C  
ATOM   1611  SG  CYS A  97      -6.926  -9.682  -9.807  1.00  1.770          S  
ATOM   1612  H   CYS A  97      -3.708 -11.311 -12.318  1.00  1.380          H  
ATOM   1613  HA  CYS A  97      -5.532 -12.255 -10.347  1.00  1.570          H  
ATOM   1614 1HB  CYS A  97      -4.644  -9.878 -10.547  1.00  2.120          H  
ATOM   1615 2HB  CYS A  97      -5.733  -9.631 -11.874  1.00  2.120          H  
ATOM   1616  HG  CYS A  97      -7.954 -10.243 -10.464  1.00  2.120          H  
ATOM   1617  N   HIS A  98      -6.888 -11.625 -13.332  1.00  1.400          N  
ATOM   1618  CA  HIS A  98      -8.082 -11.850 -14.149  1.00  1.580          C  
ATOM   1619  C   HIS A  98      -8.427 -13.327 -14.319  1.00  1.680          C  
ATOM   1620  O   HIS A  98      -9.598 -13.709 -14.265  1.00  1.870          O  
ATOM   1621  CB  HIS A  98      -7.926 -11.247 -15.554  1.00  2.140          C  
ATOM   1622  CG  HIS A  98      -8.012  -9.748 -15.643  1.00  2.140          C  
ATOM   1623  ND1 HIS A  98      -9.115  -9.043 -15.215  1.00  2.140          N  
ATOM   1624  CD2 HIS A  98      -7.153  -8.835 -16.163  1.00  2.140          C  
ATOM   1625  CE1 HIS A  98      -8.931  -7.756 -15.449  1.00  2.140          C  
ATOM   1626  NE2 HIS A  98      -7.750  -7.589 -16.046  1.00  2.140          N  
ATOM   1627  H   HIS A  98      -6.106 -11.082 -13.718  1.00  1.680          H  
ATOM   1628  HA  HIS A  98      -8.931 -11.368 -13.669  1.00  1.900          H  
ATOM   1629 1HB  HIS A  98      -6.954 -11.543 -15.954  1.00  2.570          H  
ATOM   1630 2HB  HIS A  98      -8.683 -11.670 -16.211  1.00  2.570          H  
ATOM   1631  HD1 HIS A  98     -10.016  -9.438 -15.025  1.00  2.570          H  
ATOM   1632  HD2 HIS A  98      -6.173  -8.937 -16.629  1.00  2.570          H  
ATOM   1633  HE1 HIS A  98      -9.703  -7.035 -15.175  1.00  2.570          H  
ATOM   1634  N   SER A  99      -7.412 -14.168 -14.477  1.00  1.670          N  
ATOM   1635  CA  SER A  99      -7.605 -15.602 -14.665  1.00  1.900          C  
ATOM   1636  C   SER A  99      -7.727 -16.411 -13.364  1.00  1.990          C  
ATOM   1637  O   SER A  99      -7.850 -17.639 -13.418  1.00  2.410          O  
ATOM   1638  CB  SER A  99      -6.469 -16.173 -15.500  1.00  2.570          C  
ATOM   1639  OG  SER A  99      -6.480 -15.664 -16.815  1.00  2.570          O  
ATOM   1640  H   SER A  99      -6.463 -13.785 -14.565  1.00  2.000          H  
ATOM   1641  HA  SER A  99      -8.530 -15.736 -15.226  1.00  2.280          H  
ATOM   1642 1HB  SER A  99      -5.520 -15.918 -15.020  1.00  3.080          H  
ATOM   1643 2HB  SER A  99      -6.542 -17.257 -15.524  1.00  3.080          H  
ATOM   1644  HG  SER A  99      -5.735 -16.071 -17.262  1.00  3.080          H  
ATOM   1645  N   VAL A 100      -7.623 -15.755 -12.203  1.00  1.730          N  
ATOM   1646  CA  VAL A 100      -7.666 -16.449 -10.916  1.00  1.900          C  
ATOM   1647  C   VAL A 100      -8.822 -16.014 -10.006  1.00  1.860          C  
ATOM   1648  O   VAL A 100      -9.479 -16.875  -9.420  1.00  1.870          O  
ATOM   1649  CB  VAL A 100      -6.311 -16.330 -10.182  1.00  2.590          C  
ATOM   1650  CG1 VAL A 100      -6.387 -16.979  -8.789  1.00  2.590          C  
ATOM   1651  CG2 VAL A 100      -5.229 -17.041 -11.028  1.00  2.590          C  
ATOM   1652  H   VAL A 100      -7.574 -14.732 -12.213  1.00  2.080          H  
ATOM   1653  HA  VAL A 100      -7.809 -17.508 -11.124  1.00  2.280          H  
ATOM   1654  HB  VAL A 100      -6.057 -15.276 -10.054  1.00  3.110          H  
ATOM   1655 1HG1 VAL A 100      -5.425 -16.892  -8.295  1.00  3.110          H  
ATOM   1656 2HG1 VAL A 100      -7.141 -16.484  -8.178  1.00  3.110          H  
ATOM   1657 3HG1 VAL A 100      -6.644 -18.032  -8.894  1.00  3.110          H  
ATOM   1658 1HG2 VAL A 100      -4.268 -16.970 -10.539  1.00  3.110          H  
ATOM   1659 2HG2 VAL A 100      -5.498 -18.090 -11.145  1.00  3.110          H  
ATOM   1660 3HG2 VAL A 100      -5.162 -16.582 -12.009  1.00  3.110          H  
ATOM   1661  N   GLU A 101      -8.989 -14.701  -9.812  1.00  2.260          N  
ATOM   1662  CA  GLU A 101      -9.999 -14.122  -8.926  1.00  2.380          C  
ATOM   1663  C   GLU A 101     -11.354 -14.825  -9.007  1.00  2.650          C  
ATOM   1664  O   GLU A 101     -12.007 -15.009  -7.979  1.00  2.620          O  
ATOM   1665  OXT GLU A 101     -11.936 -14.830 -10.090  1.00  3.570          O  
ATOM   1666  CB  GLU A 101     -10.172 -12.635  -9.258  1.00  3.140          C  
ATOM   1667  CG  GLU A 101     -11.186 -11.900  -8.405  1.00  3.140          C  
ATOM   1668  CD  GLU A 101     -11.274 -10.429  -8.728  1.00  3.140          C  
ATOM   1669  OE1 GLU A 101     -10.536  -9.977  -9.572  1.00  3.140          O  
ATOM   1670  OE2 GLU A 101     -12.097  -9.759  -8.147  1.00  3.140          O  
ATOM   1671  H   GLU A 101      -8.398 -14.053 -10.332  1.00  2.710          H  
ATOM   1672  HA  GLU A 101      -9.637 -14.208  -7.901  1.00  2.860          H  
ATOM   1673 1HB  GLU A 101      -9.211 -12.129  -9.146  1.00  3.770          H  
ATOM   1674 2HB  GLU A 101     -10.467 -12.532 -10.304  1.00  3.770          H  
ATOM   1675 1HG  GLU A 101     -12.168 -12.347  -8.562  1.00  3.770          H  
ATOM   1676 2HG  GLU A 101     -10.926 -12.037  -7.370  1.00  3.770          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 -621.42 54.8786 542.305 -36.2622 12.2616 25.2693 265.895 -277.784 -0.57714 -4.61189 -248.314 -23.1667 -106.112 -2.16881 -6.8244 -11.8009 0 1.8109 9.37851 60.5103 103.474 -10.0481 20.229 -49.1607 -14.963 48.9346 -268.268
GLY:NtermProteinFull_1 -2.06409 0.31255 2.54532 -0.00128 0 0 1.58039 -1.20926 -0.00389 -0.03069 -2.44608 0.16566 0 0 -0.96954 0 0 0.01632 0 0 0 0 0 0.83697 0 0.04719 -1.22043
SER_2 -2.60581 0.09979 2.90007 -0.02668 0 0.02138 0.50626 -1.18133 -0 -0 -1.22479 -0.22763 0 0 0 0 0 -0.02989 0.0032 0.45303 0 -0.0729 0.60073 -0.77834 -0.29318 0.16239 -1.69369
MET_3 -4.10809 0.20214 2.81823 -0.29066 0.07923 0.01421 0.58971 -1.43755 -0 -0 -0.45342 0.0445 0 0 0 0 0 -0.02602 0.19371 1.2555 0 0.13761 0 0.60916 -0.14744 0.23936 -0.27982
GLY_4 -2.72348 0.3905 1.62456 -0.00032 0 0 0.68577 -1.001 -0 -0 0.08998 -0.16445 0 0 0 0 0 -0.10631 0 0 0 -0.96336 0 0.83697 0.15631 0.14891 -1.02592
LEU_5 -3.69278 0.43359 1.40065 -0.46834 0.20044 0.08027 1.12063 -1.04642 -0 -0 0.12836 0.31151 0 0 0 0 0 -0.00942 0.00449 0.35291 0 -0.26366 0 0.18072 -0.20593 0.15717 -1.3158
TYR_6 -3.2666 0.17951 0.70558 -1.02683 0.22949 0.61538 0.2889 -0.87324 -0.01591 -0.10168 0.34652 -0.64613 0 0 0 0 0 0.0052 0.04567 0 2.90541 -0.23713 0.03008 1.2797 -0.32857 0.2532 0.38856
PHE_7 -4.18295 0.42474 1.33069 -0.62709 0.04457 0.32911 0.89486 -1.188 -0.00121 -0.00465 0.1741 0.2753 0 0 0 0 0 0.077 0.07681 0 2.01492 -0.28954 0 1.0402 -0.24887 0.26489 0.40488
SER_8 -1.20468 0.15989 1.63389 -0.01373 0 0.02965 0.32359 -0.69584 -0.01591 -0.10168 -0.33391 -0.96291 0 0 0 0 0 -0.0555 0.00815 0.17672 0 0.37848 0.61597 -0.77834 0.84381 0.21794 0.22558
SER_9 -2.88935 0.1382 3.96305 -0.0293 0 0.06716 1.98975 -1.71649 -0.01201 -0.09745 -1.29573 -0.40667 0 0 0 0 0 -0.01111 0.00023 0.21016 0 -0.38119 0.60103 -0.77834 0.66752 0.26422 0.2837
LEU_10 -6.40964 0.61115 3.88625 -0.46674 0.18985 0.11235 2.16314 -2.23971 -0.012 -0.07589 -0.4862 0.21016 0 0 0 0 0 -0.05965 0.0174 0.27416 0 -0.30727 0 0.18072 -0.50906 0.48151 -2.43947
ASP_11 -5.78896 0.22613 7.45017 -0.11145 0.00425 0.33365 2.93155 -3.17341 -0.01079 -0.09278 -5.00969 -0.63315 0 0 0 -1.16955 0 -0.03905 0.10483 0 1.74539 0.10476 0 -2.3716 -0.25086 0.56733 -5.18326
SER_12 -3.90654 0.34451 5.02031 -0.02694 0 0.06306 2.15408 -2.33664 -0 -1e-05 -1.77609 -0.63214 0 0 0 0 0 -0.02049 1e-05 0.63969 0 0.33043 0.60022 -0.77834 0.25394 0.34048 0.26953
SER_13 -5.48299 0.31855 6.30335 -0.02676 0 0.04327 3.13868 -2.93573 -0 -0 -1.77474 -1.09442 0 0 0 0 0 -0.03362 0.043 0.4495 0 0.18637 0.63224 -0.77834 0.09817 0.20277 -0.71069
ILE_14 -10.1768 0.99239 4.14293 -0.49629 0.34028 0.10023 3.0555 -3.14635 -0 -0 -2.68675 0.0357 0 0 0 0 0 -0.04237 0.08055 0.51907 0 -0.50393 0 0.73287 -0.14364 0.40167 -6.79496
ASP_15 -5.66701 0.5201 8.34812 -0.2036 0.00065 0.66694 3.24445 -3.61854 -0.01391 -0.08035 -7.8735 -0.05051 0 0 0 0 0 -0.04361 0.25503 0 3.29075 0.14282 0 -2.3716 -0.11321 0.43897 -3.128
ILE_16 -7.01147 0.67553 5.42663 -0.50808 0.45277 0.10461 2.96914 -2.96344 -0 -0 -2.15257 -0.1591 0 0 0 0 0 0.02076 0.10796 0.5976 0 -0.46537 0 0.73287 -0.17815 0.52777 -1.82256
LEU_17 -9.22815 0.86055 5.46223 -0.47961 0.18481 0.12372 3.82674 -3.44933 -0 -0 -2.20561 0.19697 0 0 0 0 0 0.09534 0.25348 0.2724 0 -0.30012 0 0.18072 -0.19293 0.80678 -3.59201
GLN_18 -9.62004 0.97794 7.37654 -0.60386 0.18124 0.65335 3.47331 -3.87959 -0 -0 -2.27978 0.03062 0 0 0 0 0 0.08996 0.00619 0 5.41321 -0.17341 0 -0.18838 -0.3567 0.92939 2.02998
LYS_19 -5.31788 0.62046 7.68703 -0.35997 0.04381 0.21716 3.18104 -3.35079 -0.00357 -0.016 -4.7087 0.40776 0 0 0 0 0 -0.00176 0.03473 2.34129 0 0.00416 0 -1.5107 -0.32065 0.66572 -0.38686
ARG_20 -8.85381 0.33509 9.24067 -0.68592 0.22621 0.36042 3.63823 -4.06323 -0.0199 -0.1549 -3.94546 0.43512 0 0 0 -0.7664 0 -0.00369 0.17855 2.65286 0 -0.10213 0 -1.2888 -0.38359 0.43051 -2.77016
ALA_21 -6.61302 0.55686 3.61586 -0.02075 0 0 3.00556 -2.79144 -0 -0 -2.54753 -0.37005 0 0 0 0 0 -0.01367 0 0 0 -0.17862 0 1.8394 -0.37381 0.42905 -3.46215
GLN_22 -6.70261 0.32774 6.09836 -0.83531 0.13561 0.89519 2.72395 -3.16989 -0 -0 -2.23869 -0.87893 0 0 0 0 0 0.05616 0.14019 0 2.82956 -0.20946 0 -0.18838 -0.31478 0.38914 -0.94216
GLU_23 -5.65913 0.26919 7.32092 -0.19923 0.01504 0.25319 3.12002 -3.2496 -0.02557 -0.23107 -3.35639 -0.55808 0 0 0 -0.7664 0 0.08539 0.00371 0 3.01005 -0.20991 0 -2.7348 -0.42906 0.41039 -2.93135
LEU_24 -10.1159 1.14174 5.56173 -0.49237 0.32038 0.11488 3.28756 -3.59623 -0.00854 -0.05951 -2.25304 0.23581 0 0 0 0 0 0.00254 0.06888 0.34997 0 -0.27754 0 0.18072 -0.41786 0.69569 -5.26114
ILE_25 -10.2311 1.41073 4.1415 -0.51517 0.33249 0.10359 2.90683 -3.30333 -0 -0 -2.115 0.03808 0 0 0 0 0 0.02029 0.03055 0.59356 0 -0.3533 0 0.73287 -0.12061 0.87077 -5.45722
GLU_26 -5.02904 0.24873 6.07284 -0.21395 0.02411 0.2857 2.44523 -2.7478 -0.04037 -0.21091 -2.18435 -0.58301 0 0 0 0 0 -0.0437 0.07436 0 3.03291 -0.23157 0 -2.7348 -0.22811 0.56343 -1.50031
ASN_27 -6.79502 0.40549 6.21128 -0.17985 0.02157 0.26494 3.08275 -3.17381 -0 -0 -3.68998 -0.32754 0 0 0 0 0 -0.04483 0.03304 0 1.42661 0.25041 0 -0.93687 -0.27414 0.33559 -3.39037
ILE_28 -11.3904 1.81763 4.97798 -0.50947 0.38225 0.09887 3.20115 -3.51131 -0 -0 -2.59324 0.01914 0 0 0 0 0 -0.00272 0.35937 0.56872 0 -0.49969 0 0.73287 0.02314 0.49657 -5.82915
ASN_29 -5.76762 0.32369 5.78123 -0.17816 0.01539 0.26481 2.64087 -2.98378 -0.00854 -0.05951 -2.40822 -0.35181 0 0 -0.77907 -0.88621 0 0.12928 0.29318 0 2.02179 0.21056 0 -0.93687 0.0098 0.53444 -2.13477
LYS_30 -4.69771 0.26975 5.84226 -0.30074 0.03477 0.13695 2.34361 -2.58729 -0.0347 -0.13474 -2.26358 -0.0446 0 0 0 0 0 -0.0342 0.08286 1.93617 0 -0.0908 0 -1.5107 -0.01332 0.30933 -0.75667
SER_31 -6.58546 0.54303 6.96078 -0.03215 0.0004 0.02186 3.97664 -3.2674 -0 -0 -4.34829 -0.00362 0 0 0 0 0 0.00109 0.00349 0.71561 0 0.21222 1.82585 -0.77834 -0.16805 0.31304 -0.6093
ARG_32 -8.09696 0.86711 6.18643 -1.10439 0.34173 0.8512 2.27938 -2.91076 -0 -0 -1.29495 -0.00374 0 0 0 -0.88621 0 -0.04332 0.13302 3.24382 0 -0.14876 0 -1.2888 -0.26974 0.48354 -1.66141
GLN_33 -3.28622 0.32415 3.78029 -0.30951 0.07511 0.30484 1.71748 -1.65787 -0 -0 -1.74069 -0.50833 0 0 -0.77907 0 0 -0.06129 0.13248 0 3.12567 -0.20768 0 -0.18838 -0.41746 0.49782 0.80136
LYS_34 -2.02694 0.11455 2.49851 -0.29273 0.0317 0.1438 1.09859 -1.0837 -0 -0 -0.71475 -0.1695 0 0 0 0 0 0.03861 0.00247 1.602 0 -0.16166 0 -1.5107 0.22653 0.33174 0.1285
ASP_35 -5.19947 0.27214 7.25785 -0.22806 0.08992 0.73276 3.96108 -3.2205 -0 -0 -5.47085 -1.23421 0 0 -0.98256 0 0 -0.07689 0.00388 0 2.21185 -0.79589 0 -2.3716 0.70546 0.23803 -4.10705
HIS_36 -5.00102 0.32301 5.04418 -0.85834 0.03887 0.97667 1.75494 -2.34507 -0 -0 -1.66893 -2.71782 0 0 0 0 0 0.00189 0.14107 0 1.82256 -0.11052 0 -0.45461 -0.06672 0.56292 -2.55692
ALA_37 -4.12312 0.27876 5.16581 -0.02028 0 0 2.58606 -2.59406 -0 -0 -2.55653 -0.38723 0 0 -0.41743 0 0 0.09973 0 0 0 0.15824 0 1.8394 -0.13077 0.77969 0.67826
LEU_38 -6.78755 0.58809 5.57356 -0.68586 0.22573 0.24807 2.51635 -2.83537 -0 -0 -2.16298 0.11319 0 0 -0.56513 0 0 -0.03513 0.00188 0.87672 0 -0.2363 0 0.18072 0.01531 0.68978 -2.2789
MET_39 -11.0985 1.03453 6.58168 -0.49622 0.20971 0.07026 3.16203 -3.3703 -0 -0 -2.14938 0.08806 0 0 0 0 0 0.0061 0.73674 2.39882 0 -0.14111 0 0.60916 -0.19864 0.82069 -1.73634
THR_40 -6.128 0.4578 6.72568 -0.20891 0.1796 0.07709 3.15348 -3.21918 -0.01455 -0.0964 -3.16205 -0.17194 0 0 0 0 0 -0.00989 0.00029 0.09103 0 -0.02294 2.25232 -1.0874 -0.06915 0.66976 -0.58335
ASN_41 -4.75116 0.1387 5.47958 -0.17367 0.02277 0.25294 2.5081 -2.74172 -0 -0 -2.4326 -0.30985 0 0 0 0 0 0.05271 0.01521 0 1.4191 0.49269 0 -0.93687 0.13474 0.31427 -0.51506
PHE_42 -9.50067 1.09071 4.80795 -0.51219 0.13412 0.204 3.03296 -3.15146 -0 -0 -2.51258 -0.09994 0 0 0 0 0 0.05956 0.02313 0 3.05841 0.03784 0 1.0402 -0.00693 0.36498 -1.92992
ARG_43 -9.17442 0.66749 7.86772 -0.99344 0.1598 0.63847 3.25811 -3.69892 -0.01455 -0.0964 -2.3639 0.09784 0 0 0 0 0 0.14628 0.32229 2.801 0 -0.09214 0 -1.2888 -0.29524 0.53428 -1.52455
ASN_44 -4.654 0.19644 5.63323 -0.16699 0.01857 0.24281 2.52068 -2.74125 -0 -0 -2.7229 -0.34631 0 0 0 0 0 0.21479 0.00072 0 1.4214 0.40909 0 -0.93687 -0.17021 0.44562 -0.63517
SER_45 -6.10849 0.65366 7.1921 -0.03027 0.00024 0.02116 3.84022 -3.36652 -0.00389 -0.03069 -3.44293 -0.17773 0 0 -0.96954 0 0 -0.03262 0.02621 0.4825 0 0.30773 2.0738 -0.77834 0.04883 0.38158 0.087
LEU_46 -10.0276 1.04129 4.66079 -0.69325 0.27493 0.26002 3.13769 -3.30604 -0 -0 -2.45204 0.0996 0 0 0 0 0 0.06463 0.07038 0.95309 0 -0.22339 0 0.18072 -0.08234 0.39163 -5.64987
LYS_47 -5.00191 0.31123 6.34116 -0.40608 0.05651 0.21393 2.82039 -2.89252 -0.01526 -0.14525 -2.82654 -0.12726 0 0 0 0 0 0.03481 0.00057 1.92319 0 0.04748 0 -1.5107 -0.16193 0.26503 -1.07316
THR_48 -4.57675 0.23318 5.52526 -0.20905 0.16056 0.07699 2.65246 -2.54624 -0 -0 -2.76899 -0.1831 0 0 0 0 0 -0.03247 0.00552 0.08748 0 0.01417 2.30213 -1.0874 -0.05373 0.18638 -0.21361
LYS_49 -9.59579 0.74883 9.81707 -0.60345 0.23692 0.56794 4.08895 -4.31876 -0 -0 -4.2125 0.09592 0 0 0 0 0 -0.01948 0.23741 3.93484 0 0.06208 0 -1.5107 -0.06328 0.46652 -0.06747
VAL_50 -6.68551 0.47538 4.65201 -0.34805 0.12421 0.08425 3.04512 -2.83652 -0 -0 -3.47352 -0.10545 0 0 0 0 0 0.06663 0.07952 0.88958 0 -0.02824 0 1.9342 -0.18127 0.7772 -1.53047
SER_51 -4.27119 0.24878 5.30446 -0.02733 0 0.06354 2.46801 -2.48488 -0 -0 -1.86355 -0.58322 0 0 0 0 0 -0.01389 0.0007 0.71062 0 0.33361 0.60002 -0.77834 0.00922 0.4905 0.20708
ASP_52 -5.75509 0.24415 7.7859 -0.17634 0.00013 0.58116 3.78176 -3.40433 -1e-05 -0.00028 -5.72847 -0.23665 0 0 0 -0.70473 0 0.15868 0.15706 0 3.20815 0.26696 0 -2.3716 0.01923 0.28826 -1.88607
LEU_53 -9.97937 1.25015 5.12224 -0.50603 0.24958 0.12373 2.86175 -3.47873 -0 -0 -2.39862 0.22885 0 0 0 0 0 -0.03547 0.59258 0.4248 0 -0.2519 0 0.18072 -0.2203 0.57857 -5.25747
THR_54 -5.83525 0.276 6.21556 -0.20285 0.12325 0.07295 3.0387 -2.8911 -0 -0 -3.27695 -0.03885 0 0 0 0 0 -0.01458 0.02255 0.05613 0 -0.01817 2.29274 -1.0874 -0.04022 0.52364 -0.78384
GLU_55 -4.13329 0.13476 5.09281 -0.21074 0.02051 0.27471 2.06709 -2.34777 -0.01261 -0.13737 -1.72516 -0.55279 0 0 0 0 0 -0.00018 0.08739 0 3.00988 -0.24591 0 -2.7348 -0.16657 0.26449 -1.31557
LYS_56 -7.18346 0.24232 7.53868 -0.32239 0.06614 0.15785 3.72977 -3.38644 -0 -0 -4.96096 -0.05301 0 0 0 -0.70473 0 0.30657 0.27892 1.75899 0 -0.00994 0 -1.5107 -0.4611 0.62763 -3.88588
LEU_57 -9.84932 1.518 4.31429 -0.51009 0.42155 0.12597 3.02422 -3.18537 -0.005 -0.03331 -2.59818 0.22512 0 0 0 0 0 -0.0196 0.58836 0.4355 0 -0.25753 0 0.18072 -0.3228 1.33673 -4.61073
GLU_58 -5.58704 0.43495 5.84888 -0.21283 0.02282 0.28391 2.63152 -2.86024 -0.0126 -0.13709 -2.39138 -0.57831 0 0 0 0 0 0.00465 0.03239 0 3.03877 -0.21929 0 -2.7348 -0.39625 0.99209 -1.83985
GLU_59 -5.45403 0.39203 6.01065 -0.63687 0.09064 1.14855 2.79138 -2.79132 -0 -0 -2.79362 -0.50508 0 0 0 -0.87793 0 -0.03363 0.17763 0 3.46208 -0.1371 0 -2.7348 -0.42273 0.36864 -1.94552
ARG_60 -10.2355 0.86671 8.37388 -0.81323 0.16063 0.51281 3.93002 -4.05423 -0.01356 -0.13527 -5.05872 0.13812 0 0 0 -1.70635 0 0.13263 0.82902 2.87585 0 -0.14741 0 -1.2888 -0.35334 0.60228 -5.38449
ILE_61 -8.39309 1.342 4.78649 -0.48707 0.31372 0.09779 2.89986 -3.13522 -0 -0 -2.10714 0.08424 0 0 0 0 0 -0.02017 0.08679 0.50296 0 -0.44893 0 0.73287 -0.17659 0.64399 -3.27749
TYR_62 -5.76208 0.34447 4.95439 -0.60169 0.14266 0.30106 2.52945 -2.68501 -0.005 -0.03331 -2.37778 -0.27834 0 0 0 0 0 0.00427 0.01861 0 2.67471 0.21134 0.00027 1.2797 -0.11705 0.42206 1.02273
GLN_63 -6.5389 0.49897 7.44828 -0.25904 0.03044 0.19329 3.38789 -3.41785 -0.01356 -0.13527 -3.92769 -0.47234 0 0 0 -1.41474 0 0.02672 0.03209 0 2.90853 -0.0606 0 -0.18838 -0.25508 0.51018 -1.64707
ILE_64 -9.76494 1.97409 4.67637 -0.53344 0.25305 0.11994 3.28018 -3.31426 -0 -0 -2.13648 0.37383 0 0 0 0 0 -0.06627 0.24991 0.98212 0 0.14246 0 0.73287 -0.2397 1.29957 -1.97071
TYR_65 -6.16399 0.77457 4.19806 -0.56029 0.2397 0.27135 2.22045 -2.58543 -0 -0 -0.81493 -0.32139 0 0 0 0 0 -0.03557 0.06317 0 3.20805 -0.01813 0.01248 1.2797 -0.1242 1.30151 2.94511
ASN_66 -3.19668 0.11834 3.97668 -0.17988 0.02706 0.26444 1.3455 -1.89607 -0 -0 -0.87109 -0.33078 0 0 0 0 0 -0.03808 0.0165 0 1.41155 0.35971 0 -0.93687 0.03087 0.43982 0.54102
ASP_67 -3.41712 0.3917 4.0896 -0.12438 0.05012 0.3926 1.11899 -1.92363 -0 -0 -0.94817 -0.28039 0 0 0 0 0 -0.05536 0.01133 0 2.42901 -0.32255 0 -2.3716 -0.32168 0.38451 -0.89704
HIS_68 -2.85683 0.20145 3.66417 -0.49337 0.02442 0.59901 1.89025 -1.79313 -0 -0 -1.53418 -0.59492 0 0 0 0 0 0.34029 0.0325 0 1.75424 -0.39335 0 -0.45461 -0.47813 0.51493 0.42274
ASN_69 -5.89006 0.46963 5.69272 -0.33124 0.12389 0.67137 2.79964 -2.71193 -0.0155 -0.12851 -2.93972 -0.39987 0 0 -0.68103 0 0 0.01414 0.06013 0 2.13914 -0.6001 0 -0.93687 -0.16935 0.62432 -2.20921
LYS_70 -3.83069 0.27187 5.45143 -0.47847 0.08363 0.37741 2.94497 -2.30107 -0 -0 -3.40761 0.02597 0 0 0 0 0 -0.04099 0.01544 2.5053 0 -0.01753 0 -1.5107 -0.2332 0.58082 0.43657
ILE_71 -4.07816 0.20592 4.21182 -0.49827 0.35653 0.10102 1.53432 -1.97402 -0.0192 -0.15735 -0.81188 -0.00466 0 0 0 0 0 -0.01706 0.00993 0.53324 0 -0.45279 0 0.73287 -0.18616 0.32902 -0.18487
ILE_72 -8.64353 1.16254 5.16999 -0.51252 0.57887 0.10482 2.52384 -3.09492 -0 -0 -1.85108 -0.2131 0 0 -0.68103 0 0 -0.06173 0.01063 0.75013 0 -0.31974 0 0.73287 -0.04614 0.55095 -3.83914
GLN_73 -7.41521 0.85187 6.40894 -0.40969 0.09646 0.23648 2.91975 -3.27769 -0.0155 -0.12851 -2.08543 -0.60482 0 0 0 0 0 -0.00309 0.0483 0 3.35908 -0.00097 0 -0.18838 -0.07198 0.6961 0.4157
GLU_74 -5.57399 0.40257 7.53215 -0.20964 0.03316 0.3002 3.43794 -3.24546 -0.03005 -0.24613 -4.26323 -0.59195 0 0 0 0 0 0.06161 0.02508 0 3.039 -0.22074 0 -2.7348 -0.29243 0.44263 -2.13409
LYS_75 -6.19453 0.26405 6.37487 -0.30205 0.02753 0.13317 2.64068 -2.95285 -0.01493 -0.14817 -2.39354 0.01354 0 0 0 0 0 0.02565 0.05288 1.75279 0 0.01669 0 -1.5107 -0.4663 0.28814 -2.39309
LEU_76 -10.1418 1.81608 4.66021 -0.54388 0.35461 0.13913 3.27653 -3.31305 -0 -0 -3.40152 0.25581 0 0 0 0 0 0.05115 0.11734 0.28375 0 -0.30544 0 0.18072 -0.3754 0.53966 -6.40609
GLN_77 -5.83468 0.3635 6.5963 -0.25547 0.04769 0.20496 2.90355 -3.03665 -0.01086 -0.08878 -2.67746 -0.50564 0 0 0 0 0 0.09268 0.13185 0 2.6762 -0.01024 0 -0.18838 -0.26422 0.6067 0.75106
GLU_78 -4.89013 0.30452 5.76591 -0.20936 0.02128 0.27556 2.48119 -2.64243 -0.02988 -0.2934 -2.12037 -0.57058 0 0 0 0 0 -0.02096 0.04344 0 3.02903 -0.22809 0 -2.7348 -0.30284 0.336 -1.78592
PHE_79 -11.0487 0.99425 5.49124 -0.53699 0.17279 0.24434 3.57472 -3.632 -0 -0 -1.9358 -0.19347 0 0 0 0 0 -6e-05 0.12224 0 2.88745 0.08959 0 1.0402 -0.33466 0.4654 -2.59942
THR_80 -5.65566 0.36185 5.70879 -0.2022 0.11759 0.07312 3.24073 -2.88979 -0 -0 -3.55195 -0.1266 0 0 0 0 0 0.04843 0.00055 0.07511 0 -0.01034 2.29654 -1.0874 -0.06831 0.43212 -1.2374
GLN_81 -4.66938 0.23598 5.09197 -0.26811 0.05305 0.21595 2.46785 -2.5626 -0.01495 -0.14523 -2.1187 -0.49246 0 0 0 0 0 0.05527 0.08185 0 2.75136 -0.1379 0 -0.18838 -0.10746 0.21545 0.46358
LYS_82 -7.15922 0.80331 8.30967 -0.28511 0.0198 0.1192 3.49053 -3.56596 -0.00167 -0.01153 -4.41733 -0.02402 0 0 0 0 0 0.00409 0.08049 1.77021 0 0.01861 0 -1.5107 -0.31599 0.499 -2.17662
MET_83 -8.56935 0.7484 6.10007 -0.30241 0.05674 0.13041 3.45369 -3.13806 -0 -0 -2.62655 -0.05391 0 0 0 0 0 0.10838 0.2745 2.4995 0 -0.124 0 0.60916 -0.29148 0.81542 -0.30948
ALA_84 -4.03428 0.25553 4.41006 -0.02061 0 0 2.52638 -2.37211 -0 -0 -2.33611 -0.37564 0 0 0 0 0 0.17621 0 0 0 -0.20928 0 1.8394 -0.29899 0.56567 0.12623
LYS_85 -5.58293 0.40639 5.67132 -0.41387 0.06292 0.21702 2.65218 -2.68761 -0 -0 -2.63277 -0.09835 0 0 0 0 0 -0.02074 0.02699 1.99802 0 0.05513 0 -1.5107 -0.27774 0.23071 -1.90404
ILE_86 -9.2032 0.84691 3.92739 -0.66612 0.50535 0.1525 2.83824 -3.0704 -0 -0 -2.20909 0.2685 0 0 0 0 0 -0.05793 0.00975 0.5631 0 -0.41193 0 0.73287 -0.10849 0.4016 -5.48096
SER_87 -4.25691 0.15682 4.96571 -0.02714 0 0.06306 2.36219 -2.41973 -0 -0 -2.5313 -0.5742 0 0 0 0 0 0.04403 0.00351 0.77163 0 0.32826 0.60007 -0.77834 0.05203 0.37264 -0.86767
HIS_88 -5.06396 0.22377 6.12894 -0.69908 0.01988 0.71338 2.59897 -2.77582 -0 -0 -2.6883 -0.35206 0 0 0 0 0 -0.00685 0.00024 0 1.57118 -0.24954 0 -0.45461 0.17483 0.12393 -0.73508
LEU_89 -7.98105 0.89212 5.46138 -0.49041 0.29082 0.12198 2.84698 -3.08141 -0.00751 -0.08828 -2.25599 0.23385 0 0 0 0 0 0.1454 0.06693 0.30174 0 -0.29572 0 0.18072 -0.06058 0.44711 -3.2719
GLU_90 -6.8151 0.34909 7.55842 -0.35907 0.14935 0.4435 3.1729 -3.39666 -0.01526 -0.14525 -3.36028 -0.65427 0 0 0 0 0 0.02078 0.07183 0 3.21317 -0.13339 0 -2.7348 -0.35649 0.5922 -2.39932
THR_91 -4.83824 0.36163 5.57451 -0.20682 0.15706 0.07582 2.64449 -2.65128 -0 -0 -2.82871 -0.15931 0 0 0 0 0 0.00691 0.00424 0.06411 0 -0.00586 2.29247 -1.0874 -0.12476 0.34281 -0.37832
GLU_92 -5.98168 0.30176 6.48693 -0.21675 0.02408 0.2926 2.82675 -3.12234 -0.02073 -0.20814 -2.58925 -0.57653 0 0 0 0 0 -0.0273 0.05217 0 3.00652 -0.26489 0 -2.7348 -0.24802 0.29925 -2.70036
LEU_93 -9.38609 1.58913 3.92507 -0.49929 0.23426 0.11344 3.029 -3.10657 -0 -0 -2.50603 0.25815 0 0 0 0 0 0.10269 0.0449 0.36843 0 -0.2719 0 0.18072 -0.451 0.46984 -5.90527
LYS_94 -6.65719 0.28979 7.63438 -0.42946 0.04274 0.25514 3.67843 -3.38841 -0 -0 -3.57195 0.04811 0 0 0 -0.95881 0 -0.02795 0.06362 2.47765 0 0.0396 0 -1.5107 -0.2914 0.51894 -1.78748
GLN_95 -5.55445 0.27828 5.48172 -0.26958 0.05768 0.21751 2.43148 -2.79263 -0.01322 -0.11987 -2.23638 -0.46586 0 0 0 0 0 0.05264 0.09272 0 2.71447 -0.04834 0 -0.18838 -0.24351 0.35035 -0.25536
VAL_96 -6.66507 1.08594 4.68649 -0.2716 0.1832 0.04449 2.61275 -2.96289 -0.00779 -0.04235 -1.14926 0.33414 0 0 0 0 0 0.11232 0.01962 0.71556 0 0.04098 0 1.9342 -0.17189 0.63188 1.13072
CYS_97 -6.87566 0.43464 5.89481 -0.08717 0 0.05496 3.09952 -2.75018 -0.00743 -0.09278 -2.90313 -0.4231 0 0 0 0 0 -0.01414 0.04296 0.75918 0 0.26687 0 3.6196 0.26104 0.69003 1.97
HIS_D_98 -4.22759 0.25271 5.19309 -0.35818 0.01169 0.42053 2.63124 -2.39694 -0 -0 -2.50087 -0.42809 0 0 0 -0.95881 0 -0.04621 0.02938 0 2.55096 0.12889 0 -0.45461 0.20439 0.43842 0.48999
SER_99 -2.34139 0.13681 2.74295 -0.02888 0.01789 0.02855 0.99444 -1.36886 -0 -0 -0.93823 -0.14291 0 0 0 0 0 -0.05897 0.02239 0.6957 0 -0.21169 0.60003 -0.77834 -0.41461 0.44504 -0.60007
VAL_100 -3.63185 0.42927 2.95575 -0.30178 0.20629 0.0715 1.50976 -1.55356 -0 -0 -0.42548 -0.52041 0 0 0 0 0 -0.00087 0.00567 0.23518 0 -0.49317 0 1.9342 -0.1674 0.46213 0.71524
GLU:CtermProteinFull_101 -2.73902 0.12336 2.99628 -0.44179 0.07775 0.72847 1.12833 -1.18846 -0.01522 -0.13513 -0.49387 -0.54089 0 0 0 0 0 0 0.03307 0 2.68146 0 0 -2.7348 0.11835 0.44389 0.04178
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31261 DOMAINID 30566 MODEL 4 T1072s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 71.421
REMARK    S_0000_0010
REMARK    SCORE           score:        -272.024
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.780
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.679
REMARK    SCORE     total_score:        -272.024
REMARK    SCORE        hbond_sc:         -11.164
REMARK    SCORE     cart_bonded:          49.046
REMARK    SCORE          fa_rep:          55.840
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_sol:         437.143
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.030
REMARK    SCORE     hbond_bb_sc:          -6.847
REMARK    SCORE          fa_dun:         144.403
REMARK    SCORE     rama_prepro:         -15.802
REMARK    SCORE             ref:           1.933
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -93.927
REMARK    SCORE         p_aa_pp:         -10.692
REMARK    SCORE fa_intra_sol_xover4:          21.658
REMARK    SCORE          fa_atr:        -613.054
REMARK    SCORE         fa_elec:        -207.492
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.035   0.263   0.052  1.00 14.79           N  
ATOM      2  CA  GLY A   1       1.468   0.086  -0.128  1.00 14.36           C  
ATOM      3  C   GLY A   1       2.192   1.420  -0.004  1.00 13.92           C  
ATOM      4  O   GLY A   1       1.601   2.489  -0.191  1.00 13.91           O  
ATOM      5 1H   GLY A   1      -0.300  -0.359   0.773  1.00 17.75           H  
ATOM      6 2H   GLY A   1      -0.171   1.221   0.299  1.00 17.75           H  
ATOM      7 3H   GLY A   1      -0.411   0.035  -0.831  1.00 17.75           H  
ATOM      8 1HA  GLY A   1       1.854  -0.613   0.618  1.00 17.23           H  
ATOM      9 2HA  GLY A   1       1.659  -0.355  -1.107  1.00 17.23           H  
ATOM     10  N   SER A   2       3.485   1.352   0.263  1.00 13.70           N  
ATOM     11  CA  SER A   2       4.359   2.517   0.475  1.00 13.42           C  
ATOM     12  C   SER A   2       4.526   3.449  -0.741  1.00 12.98           C  
ATOM     13  O   SER A   2       4.977   4.587  -0.605  1.00 12.80           O  
ATOM     14  CB  SER A   2       5.689   2.025   1.007  1.00 16.90           C  
ATOM     15  OG  SER A   2       6.320   1.202   0.090  1.00 16.90           O  
ATOM     16  H   SER A   2       3.901   0.417   0.375  1.00 16.44           H  
ATOM     17  HA  SER A   2       3.908   3.112   1.270  1.00 16.10           H  
ATOM     18 1HB  SER A   2       6.325   2.880   1.227  1.00 20.28           H  
ATOM     19 2HB  SER A   2       5.532   1.480   1.938  1.00 20.28           H  
ATOM     20  HG  SER A   2       5.832   0.347   0.120  1.00 20.28           H  
ATOM     21  N   MET A   3       4.160   2.957  -1.921  1.00 12.96           N  
ATOM     22  CA  MET A   3       4.188   3.714  -3.179  1.00 12.75           C  
ATOM     23  C   MET A   3       2.772   3.952  -3.717  1.00 12.49           C  
ATOM     24  O   MET A   3       2.609   4.291  -4.887  1.00 12.79           O  
ATOM     25  CB  MET A   3       5.018   2.995  -4.231  1.00 15.94           C  
ATOM     26  CG  MET A   3       6.501   2.901  -3.936  1.00 15.94           C  
ATOM     27  SD  MET A   3       7.429   4.399  -3.957  1.00 15.94           S  
ATOM     28  CE  MET A   3       7.568   4.650  -5.703  1.00 15.94           C  
ATOM     29  H   MET A   3       3.816   2.012  -1.901  1.00 15.55           H  
ATOM     30  HA  MET A   3       4.633   4.690  -2.987  1.00 15.30           H  
ATOM     31 1HB  MET A   3       4.655   1.992  -4.334  1.00 19.13           H  
ATOM     32 2HB  MET A   3       4.872   3.490  -5.177  1.00 19.13           H  
ATOM     33 1HG  MET A   3       6.577   2.548  -2.948  1.00 19.13           H  
ATOM     34 2HG  MET A   3       6.968   2.192  -4.608  1.00 19.13           H  
ATOM     35 1HE  MET A   3       8.142   5.535  -5.887  1.00 19.13           H  
ATOM     36 2HE  MET A   3       8.072   3.797  -6.160  1.00 19.13           H  
ATOM     37 3HE  MET A   3       6.591   4.767  -6.134  1.00 19.13           H  
ATOM     38  N   GLY A   4       1.743   3.726  -2.885  1.00 12.09           N  
ATOM     39  CA  GLY A   4       0.340   3.895  -3.290  1.00 11.98           C  
ATOM     40  C   GLY A   4      -0.272   2.656  -3.961  1.00 11.65           C  
ATOM     41  O   GLY A   4      -1.439   2.665  -4.335  1.00 11.65           O  
ATOM     42  H   GLY A   4       1.919   3.451  -1.916  1.00 14.51           H  
ATOM     43 1HA  GLY A   4      -0.249   4.149  -2.408  1.00 14.38           H  
ATOM     44 2HA  GLY A   4       0.267   4.743  -3.969  1.00 14.38           H  
ATOM     45  N   LEU A   5       0.521   1.599  -4.059  1.00 11.52           N  
ATOM     46  CA  LEU A   5       0.180   0.324  -4.684  1.00 11.37           C  
ATOM     47  C   LEU A   5      -0.805  -0.517  -3.854  1.00 10.92           C  
ATOM     48  O   LEU A   5      -0.831  -0.462  -2.621  1.00 10.94           O  
ATOM     49  CB  LEU A   5       1.496  -0.407  -4.934  1.00 13.98           C  
ATOM     50  CG  LEU A   5       2.465   0.325  -5.935  1.00 13.98           C  
ATOM     51  CD1 LEU A   5       3.806  -0.300  -5.865  1.00 13.98           C  
ATOM     52  CD2 LEU A   5       1.946   0.218  -7.371  1.00 13.98           C  
ATOM     53  H   LEU A   5       1.453   1.727  -3.709  1.00 13.82           H  
ATOM     54  HA  LEU A   5      -0.297   0.533  -5.632  1.00 13.64           H  
ATOM     55 1HB  LEU A   5       2.015  -0.536  -3.985  1.00 16.78           H  
ATOM     56 2HB  LEU A   5       1.269  -1.383  -5.340  1.00 16.78           H  
ATOM     57  HG  LEU A   5       2.552   1.375  -5.652  1.00 16.78           H  
ATOM     58 1HD1 LEU A   5       4.481   0.214  -6.513  1.00 16.78           H  
ATOM     59 2HD1 LEU A   5       4.133  -0.212  -4.873  1.00 16.78           H  
ATOM     60 3HD1 LEU A   5       3.778  -1.318  -6.140  1.00 16.78           H  
ATOM     61 1HD2 LEU A   5       2.633   0.728  -8.045  1.00 16.78           H  
ATOM     62 2HD2 LEU A   5       1.870  -0.828  -7.653  1.00 16.78           H  
ATOM     63 3HD2 LEU A   5       1.002   0.661  -7.455  1.00 16.78           H  
ATOM     64  N   TYR A   6      -1.621  -1.308  -4.557  1.00 10.67           N  
ATOM     65  CA  TYR A   6      -2.686  -2.145  -3.988  1.00 10.41           C  
ATOM     66  C   TYR A   6      -2.204  -3.166  -2.939  1.00  9.84           C  
ATOM     67  O   TYR A   6      -2.828  -3.324  -1.889  1.00  9.74           O  
ATOM     68  CB  TYR A   6      -3.402  -2.908  -5.123  1.00 12.68           C  
ATOM     69  CG  TYR A   6      -4.720  -3.582  -4.758  1.00 12.68           C  
ATOM     70  CD1 TYR A   6      -5.901  -2.984  -5.181  1.00 12.68           C  
ATOM     71  CD2 TYR A   6      -4.779  -4.735  -3.996  1.00 12.68           C  
ATOM     72  CE1 TYR A   6      -7.113  -3.539  -4.858  1.00 12.68           C  
ATOM     73  CE2 TYR A   6      -5.986  -5.285  -3.668  1.00 12.68           C  
ATOM     74  CZ  TYR A   6      -7.152  -4.694  -4.092  1.00 12.68           C  
ATOM     75  OH  TYR A   6      -8.365  -5.245  -3.748  1.00 12.68           O  
ATOM     76  H   TYR A   6      -1.522  -1.298  -5.558  1.00 12.80           H  
ATOM     77  HA  TYR A   6      -3.402  -1.485  -3.495  1.00 12.49           H  
ATOM     78 1HB  TYR A   6      -3.582  -2.241  -5.962  1.00 15.22           H  
ATOM     79 2HB  TYR A   6      -2.752  -3.685  -5.474  1.00 15.22           H  
ATOM     80  HD1 TYR A   6      -5.868  -2.076  -5.774  1.00 15.22           H  
ATOM     81  HD2 TYR A   6      -3.881  -5.209  -3.642  1.00 15.22           H  
ATOM     82  HE1 TYR A   6      -8.037  -3.069  -5.194  1.00 15.22           H  
ATOM     83  HE2 TYR A   6      -6.020  -6.190  -3.062  1.00 15.22           H  
ATOM     84  HH  TYR A   6      -8.222  -5.997  -3.167  1.00 15.22           H  
ATOM     85  N   PHE A   7      -1.122  -3.892  -3.241  1.00  9.69           N  
ATOM     86  CA  PHE A   7      -0.660  -4.958  -2.353  1.00  9.34           C  
ATOM     87  C   PHE A   7       0.570  -4.609  -1.540  1.00  8.65           C  
ATOM     88  O   PHE A   7       1.590  -4.198  -2.086  1.00  8.65           O  
ATOM     89  CB  PHE A   7      -0.314  -6.206  -3.164  1.00 11.22           C  
ATOM     90  CG  PHE A   7      -1.466  -6.851  -3.797  1.00 11.22           C  
ATOM     91  CD1 PHE A   7      -1.862  -6.445  -5.019  1.00 11.22           C  
ATOM     92  CD2 PHE A   7      -2.152  -7.877  -3.182  1.00 11.22           C  
ATOM     93  CE1 PHE A   7      -2.923  -7.028  -5.644  1.00 11.22           C  
ATOM     94  CE2 PHE A   7      -3.225  -8.470  -3.809  1.00 11.22           C  
ATOM     95  CZ  PHE A   7      -3.606  -8.037  -5.044  1.00 11.22           C  
ATOM     96  H   PHE A   7      -0.638  -3.707  -4.102  1.00 11.63           H  
ATOM     97  HA  PHE A   7      -1.470  -5.197  -1.662  1.00 11.21           H  
ATOM     98 1HB  PHE A   7       0.399  -5.943  -3.946  1.00 13.46           H  
ATOM     99 2HB  PHE A   7       0.171  -6.935  -2.521  1.00 13.46           H  
ATOM    100  HD1 PHE A   7      -1.317  -5.645  -5.492  1.00 13.46           H  
ATOM    101  HD2 PHE A   7      -1.839  -8.218  -2.194  1.00 13.46           H  
ATOM    102  HE1 PHE A   7      -3.211  -6.688  -6.606  1.00 13.46           H  
ATOM    103  HE2 PHE A   7      -3.769  -9.285  -3.328  1.00 13.46           H  
ATOM    104  HZ  PHE A   7      -4.445  -8.504  -5.542  1.00 13.46           H  
ATOM    105  N   SER A   8       0.508  -4.897  -0.241  1.00  8.36           N  
ATOM    106  CA  SER A   8       1.604  -4.665   0.700  1.00  7.96           C  
ATOM    107  C   SER A   8       2.818  -5.547   0.428  1.00  7.25           C  
ATOM    108  O   SER A   8       3.929  -5.265   0.868  1.00  7.56           O  
ATOM    109  CB  SER A   8       1.116  -4.907   2.110  1.00  9.31           C  
ATOM    110  OG  SER A   8       0.800  -6.261   2.293  1.00  9.31           O  
ATOM    111  H   SER A   8      -0.362  -5.254   0.134  1.00 10.03           H  
ATOM    112  HA  SER A   8       1.917  -3.621   0.613  1.00  9.55           H  
ATOM    113 1HB  SER A   8       1.891  -4.608   2.817  1.00 11.17           H  
ATOM    114 2HB  SER A   8       0.239  -4.294   2.303  1.00 11.17           H  
ATOM    115  HG  SER A   8       0.518  -6.344   3.211  1.00 11.17           H  
ATOM    116  N   SER A   9       2.643  -6.616  -0.339  1.00  6.68           N  
ATOM    117  CA  SER A   9       3.757  -7.511  -0.647  1.00  6.48           C  
ATOM    118  C   SER A   9       4.831  -6.782  -1.463  1.00  6.27           C  
ATOM    119  O   SER A   9       6.011  -7.153  -1.446  1.00  6.24           O  
ATOM    120  CB  SER A   9       3.257  -8.724  -1.414  1.00  7.15           C  
ATOM    121  OG  SER A   9       2.860  -8.384  -2.718  1.00  7.15           O  
ATOM    122  H   SER A   9       1.723  -6.817  -0.692  1.00  8.02           H  
ATOM    123  HA  SER A   9       4.203  -7.844   0.292  1.00  7.78           H  
ATOM    124 1HB  SER A   9       4.041  -9.479  -1.454  1.00  8.58           H  
ATOM    125 2HB  SER A   9       2.413  -9.157  -0.879  1.00  8.58           H  
ATOM    126  HG  SER A   9       2.378  -9.148  -3.055  1.00  8.58           H  
ATOM    127  N   LEU A  10       4.430  -5.690  -2.119  1.00  6.28           N  
ATOM    128  CA  LEU A  10       5.292  -4.872  -2.947  1.00  6.24           C  
ATOM    129  C   LEU A  10       6.241  -4.035  -2.112  1.00  6.15           C  
ATOM    130  O   LEU A  10       7.255  -3.557  -2.628  1.00  6.10           O  
ATOM    131  CB  LEU A  10       4.390  -4.016  -3.862  1.00  6.75           C  
ATOM    132  CG  LEU A  10       3.630  -4.840  -4.972  1.00  6.75           C  
ATOM    133  CD1 LEU A  10       2.464  -4.054  -5.578  1.00  6.75           C  
ATOM    134  CD2 LEU A  10       4.653  -5.127  -6.105  1.00  6.75           C  
ATOM    135  H   LEU A  10       3.448  -5.406  -2.049  1.00  7.54           H  
ATOM    136  HA  LEU A  10       5.896  -5.535  -3.556  1.00  7.49           H  
ATOM    137 1HB  LEU A  10       3.653  -3.509  -3.246  1.00  8.10           H  
ATOM    138 2HB  LEU A  10       5.003  -3.260  -4.350  1.00  8.10           H  
ATOM    139  HG  LEU A  10       3.244  -5.767  -4.544  1.00  8.10           H  
ATOM    140 1HD1 LEU A  10       1.980  -4.655  -6.350  1.00  8.10           H  
ATOM    141 2HD1 LEU A  10       1.744  -3.825  -4.790  1.00  8.10           H  
ATOM    142 3HD1 LEU A  10       2.811  -3.166  -6.004  1.00  8.10           H  
ATOM    143 1HD2 LEU A  10       4.199  -5.686  -6.905  1.00  8.10           H  
ATOM    144 2HD2 LEU A  10       5.020  -4.183  -6.501  1.00  8.10           H  
ATOM    145 3HD2 LEU A  10       5.475  -5.685  -5.714  1.00  8.10           H  
ATOM    146  N   ASP A  11       5.938  -3.876  -0.818  1.00  6.17           N  
ATOM    147  CA  ASP A  11       6.754  -3.075   0.078  1.00  6.14           C  
ATOM    148  C   ASP A  11       8.151  -3.641   0.261  1.00  6.02           C  
ATOM    149  O   ASP A  11       9.079  -2.885   0.560  1.00  5.95           O  
ATOM    150  CB  ASP A  11       6.057  -2.855   1.422  1.00  6.61           C  
ATOM    151  CG  ASP A  11       4.853  -1.844   1.319  1.00  6.61           C  
ATOM    152  OD1 ASP A  11       4.759  -1.118   0.329  1.00  6.61           O  
ATOM    153  OD2 ASP A  11       4.050  -1.805   2.213  1.00  6.61           O  
ATOM    154  H   ASP A  11       5.116  -4.341  -0.426  1.00  7.40           H  
ATOM    155  HA  ASP A  11       6.868  -2.094  -0.350  1.00  7.37           H  
ATOM    156 1HB  ASP A  11       5.695  -3.809   1.804  1.00  7.93           H  
ATOM    157 2HB  ASP A  11       6.777  -2.470   2.143  1.00  7.93           H  
ATOM    158  N   SER A  12       8.354  -4.964   0.119  1.00  6.03           N  
ATOM    159  CA  SER A  12       9.720  -5.449   0.308  1.00  5.97           C  
ATOM    160  C   SER A  12      10.616  -4.910  -0.808  1.00  5.87           C  
ATOM    161  O   SER A  12      11.701  -4.366  -0.555  1.00  5.82           O  
ATOM    162  CB  SER A  12       9.750  -6.966   0.309  1.00  6.38           C  
ATOM    163  OG  SER A  12       9.068  -7.492   1.419  1.00  6.38           O  
ATOM    164  H   SER A  12       7.605  -5.629  -0.112  1.00  7.24           H  
ATOM    165  HA  SER A  12      10.094  -5.084   1.265  1.00  7.16           H  
ATOM    166 1HB  SER A  12       9.291  -7.336  -0.608  1.00  7.66           H  
ATOM    167 2HB  SER A  12      10.784  -7.307   0.317  1.00  7.66           H  
ATOM    168  HG  SER A  12       9.117  -8.448   1.332  1.00  7.66           H  
ATOM    169  N   SER A  13      10.120  -4.997  -2.048  1.00  5.90           N  
ATOM    170  CA  SER A  13      10.863  -4.533  -3.211  1.00  5.87           C  
ATOM    171  C   SER A  13      11.081  -3.040  -3.146  1.00  5.81           C  
ATOM    172  O   SER A  13      12.178  -2.557  -3.432  1.00  5.77           O  
ATOM    173  CB  SER A  13      10.115  -4.859  -4.493  1.00  6.23           C  
ATOM    174  OG  SER A  13      10.030  -6.238  -4.712  1.00  6.23           O  
ATOM    175  H   SER A  13       9.225  -5.448  -2.184  1.00  7.08           H  
ATOM    176  HA  SER A  13      11.835  -5.026  -3.225  1.00  7.04           H  
ATOM    177 1HB  SER A  13       9.109  -4.436  -4.439  1.00  7.48           H  
ATOM    178 2HB  SER A  13      10.623  -4.385  -5.334  1.00  7.48           H  
ATOM    179  HG  SER A  13       9.619  -6.339  -5.572  1.00  7.48           H  
ATOM    180  N   ILE A  14      10.057  -2.315  -2.705  1.00  5.82           N  
ATOM    181  CA  ILE A  14      10.132  -0.872  -2.621  1.00  5.81           C  
ATOM    182  C   ILE A  14      11.190  -0.460  -1.632  1.00  5.76           C  
ATOM    183  O   ILE A  14      12.049   0.354  -1.960  1.00  5.73           O  
ATOM    184  CB  ILE A  14       8.798  -0.296  -2.164  1.00  6.14           C  
ATOM    185  CG1 ILE A  14       7.770  -0.540  -3.241  1.00  6.14           C  
ATOM    186  CG2 ILE A  14       8.975   1.227  -1.895  1.00  6.14           C  
ATOM    187  CD1 ILE A  14       6.351  -0.394  -2.816  1.00  6.14           C  
ATOM    188  H   ILE A  14       9.177  -2.791  -2.478  1.00  6.98           H  
ATOM    189  HA  ILE A  14      10.388  -0.473  -3.600  1.00  6.97           H  
ATOM    190  HB  ILE A  14       8.472  -0.788  -1.262  1.00  7.37           H  
ATOM    191 1HG1 ILE A  14       7.956   0.161  -4.036  1.00  7.37           H  
ATOM    192 2HG1 ILE A  14       7.896  -1.522  -3.629  1.00  7.37           H  
ATOM    193 1HG2 ILE A  14       8.053   1.656  -1.570  1.00  7.37           H  
ATOM    194 2HG2 ILE A  14       9.711   1.396  -1.113  1.00  7.37           H  
ATOM    195 3HG2 ILE A  14       9.303   1.725  -2.808  1.00  7.37           H  
ATOM    196 1HD1 ILE A  14       5.757  -0.589  -3.652  1.00  7.37           H  
ATOM    197 2HD1 ILE A  14       6.111  -1.100  -2.061  1.00  7.37           H  
ATOM    198 3HD1 ILE A  14       6.141   0.562  -2.439  1.00  7.37           H  
ATOM    199  N   ASP A  15      11.182  -1.054  -0.431  1.00  5.78           N  
ATOM    200  CA  ASP A  15      12.148  -0.683   0.592  1.00  5.79           C  
ATOM    201  C   ASP A  15      13.563  -0.808   0.035  1.00  5.72           C  
ATOM    202  O   ASP A  15      14.375   0.112   0.186  1.00  5.72           O  
ATOM    203  CB  ASP A  15      11.975  -1.601   1.820  1.00  6.10           C  
ATOM    204  CG  ASP A  15      12.771  -1.187   3.092  1.00  6.10           C  
ATOM    205  OD1 ASP A  15      12.398  -0.203   3.703  1.00  6.10           O  
ATOM    206  OD2 ASP A  15      13.738  -1.862   3.444  1.00  6.10           O  
ATOM    207  H   ASP A  15      10.461  -1.745  -0.201  1.00  6.94           H  
ATOM    208  HA  ASP A  15      11.973   0.353   0.882  1.00  6.95           H  
ATOM    209 1HB  ASP A  15      10.914  -1.642   2.076  1.00  7.32           H  
ATOM    210 2HB  ASP A  15      12.264  -2.618   1.542  1.00  7.32           H  
ATOM    211  N   ILE A  16      13.845  -1.915  -0.663  1.00  5.70           N  
ATOM    212  CA  ILE A  16      15.169  -2.122  -1.222  1.00  5.67           C  
ATOM    213  C   ILE A  16      15.510  -1.084  -2.280  1.00  5.62           C  
ATOM    214  O   ILE A  16      16.600  -0.504  -2.259  1.00  5.61           O  
ATOM    215  CB  ILE A  16      15.285  -3.534  -1.842  1.00  5.95           C  
ATOM    216  CG1 ILE A  16      15.217  -4.596  -0.708  1.00  5.95           C  
ATOM    217  CG2 ILE A  16      16.598  -3.653  -2.678  1.00  5.95           C  
ATOM    218  CD1 ILE A  16      15.008  -6.030  -1.181  1.00  5.95           C  
ATOM    219  H   ILE A  16      13.125  -2.645  -0.751  1.00  6.84           H  
ATOM    220  HA  ILE A  16      15.894  -2.037  -0.415  1.00  6.80           H  
ATOM    221  HB  ILE A  16      14.426  -3.707  -2.495  1.00  7.14           H  
ATOM    222 1HG1 ILE A  16      16.140  -4.551  -0.135  1.00  7.14           H  
ATOM    223 2HG1 ILE A  16      14.389  -4.341  -0.045  1.00  7.14           H  
ATOM    224 1HG2 ILE A  16      16.666  -4.638  -3.119  1.00  7.14           H  
ATOM    225 2HG2 ILE A  16      16.607  -2.920  -3.481  1.00  7.14           H  
ATOM    226 3HG2 ILE A  16      17.460  -3.485  -2.031  1.00  7.14           H  
ATOM    227 1HD1 ILE A  16      14.964  -6.690  -0.315  1.00  7.14           H  
ATOM    228 2HD1 ILE A  16      14.065  -6.093  -1.732  1.00  7.14           H  
ATOM    229 3HD1 ILE A  16      15.822  -6.342  -1.823  1.00  7.14           H  
ATOM    230  N   LEU A  17      14.599  -0.863  -3.217  1.00  5.62           N  
ATOM    231  CA  LEU A  17      14.846   0.062  -4.305  1.00  5.62           C  
ATOM    232  C   LEU A  17      15.019   1.515  -3.823  1.00  5.58           C  
ATOM    233  O   LEU A  17      15.913   2.225  -4.309  1.00  5.58           O  
ATOM    234  CB  LEU A  17      13.699  -0.117  -5.308  1.00  5.88           C  
ATOM    235  CG  LEU A  17      13.678  -1.539  -6.045  1.00  5.88           C  
ATOM    236  CD1 LEU A  17      12.411  -1.662  -6.809  1.00  5.88           C  
ATOM    237  CD2 LEU A  17      14.850  -1.725  -6.984  1.00  5.88           C  
ATOM    238  H   LEU A  17      13.712  -1.378  -3.185  1.00  6.74           H  
ATOM    239  HA  LEU A  17      15.776  -0.226  -4.778  1.00  6.74           H  
ATOM    240 1HB  LEU A  17      12.763  -0.032  -4.753  1.00  7.06           H  
ATOM    241 2HB  LEU A  17      13.717   0.667  -6.046  1.00  7.06           H  
ATOM    242  HG  LEU A  17      13.712  -2.322  -5.296  1.00  7.06           H  
ATOM    243 1HD1 LEU A  17      12.356  -2.636  -7.292  1.00  7.06           H  
ATOM    244 2HD1 LEU A  17      11.587  -1.557  -6.113  1.00  7.06           H  
ATOM    245 3HD1 LEU A  17      12.366  -0.879  -7.566  1.00  7.06           H  
ATOM    246 1HD2 LEU A  17      14.773  -2.706  -7.442  1.00  7.06           H  
ATOM    247 2HD2 LEU A  17      14.809  -0.977  -7.743  1.00  7.06           H  
ATOM    248 3HD2 LEU A  17      15.784  -1.661  -6.452  1.00  7.06           H  
ATOM    249  N   GLN A  18      14.229   1.945  -2.827  1.00  5.60           N  
ATOM    250  CA  GLN A  18      14.377   3.297  -2.296  1.00  5.63           C  
ATOM    251  C   GLN A  18      15.726   3.454  -1.603  1.00  5.60           C  
ATOM    252  O   GLN A  18      16.383   4.493  -1.754  1.00  5.61           O  
ATOM    253  CB  GLN A  18      13.262   3.645  -1.308  1.00  5.87           C  
ATOM    254  CG  GLN A  18      11.884   3.837  -1.915  1.00  5.87           C  
ATOM    255  CD  GLN A  18      10.855   4.119  -0.848  1.00  5.87           C  
ATOM    256  OE1 GLN A  18      11.068   3.765   0.314  1.00  5.87           O  
ATOM    257  NE2 GLN A  18       9.757   4.755  -1.217  1.00  5.87           N  
ATOM    258  H   GLN A  18      13.503   1.327  -2.457  1.00  6.72           H  
ATOM    259  HA  GLN A  18      14.338   4.000  -3.126  1.00  6.76           H  
ATOM    260 1HB  GLN A  18      13.183   2.833  -0.576  1.00  7.04           H  
ATOM    261 2HB  GLN A  18      13.524   4.549  -0.765  1.00  7.04           H  
ATOM    262 1HG  GLN A  18      11.909   4.682  -2.602  1.00  7.04           H  
ATOM    263 2HG  GLN A  18      11.600   2.929  -2.444  1.00  7.04           H  
ATOM    264 1HE2 GLN A  18       9.048   4.971  -0.540  1.00  7.04           H  
ATOM    265 2HE2 GLN A  18       9.622   5.023  -2.171  1.00  7.04           H  
ATOM    266  N   LYS A  19      16.146   2.427  -0.850  1.00  5.61           N  
ATOM    267  CA  LYS A  19      17.436   2.453  -0.181  1.00  5.64           C  
ATOM    268  C   LYS A  19      18.573   2.533  -1.184  1.00  5.60           C  
ATOM    269  O   LYS A  19      19.549   3.246  -0.934  1.00  5.63           O  
ATOM    270  CB  LYS A  19      17.560   1.270   0.770  1.00  5.89           C  
ATOM    271  CG  LYS A  19      16.697   1.453   2.017  1.00  5.89           C  
ATOM    272  CD  LYS A  19      16.691   0.244   2.925  1.00  5.89           C  
ATOM    273  CE  LYS A  19      15.913   0.552   4.204  1.00  5.89           C  
ATOM    274  NZ  LYS A  19      15.675  -0.654   5.034  1.00  5.89           N  
ATOM    275  H   LYS A  19      15.530   1.620  -0.709  1.00  6.73           H  
ATOM    276  HA  LYS A  19      17.478   3.356   0.428  1.00  6.77           H  
ATOM    277 1HB  LYS A  19      17.237   0.358   0.262  1.00  7.07           H  
ATOM    278 2HB  LYS A  19      18.597   1.140   1.072  1.00  7.07           H  
ATOM    279 1HG  LYS A  19      17.068   2.310   2.578  1.00  7.07           H  
ATOM    280 2HG  LYS A  19      15.672   1.667   1.713  1.00  7.07           H  
ATOM    281 1HD  LYS A  19      16.200  -0.592   2.412  1.00  7.07           H  
ATOM    282 2HD  LYS A  19      17.709  -0.042   3.177  1.00  7.07           H  
ATOM    283 1HE  LYS A  19      16.486   1.267   4.788  1.00  7.07           H  
ATOM    284 2HE  LYS A  19      14.949   0.995   3.945  1.00  7.07           H  
ATOM    285 1HZ  LYS A  19      15.159  -0.398   5.859  1.00  7.07           H  
ATOM    286 2HZ  LYS A  19      15.097  -1.301   4.474  1.00  7.07           H  
ATOM    287 3HZ  LYS A  19      16.539  -1.090   5.293  1.00  7.07           H  
ATOM    288  N   ARG A  20      18.460   1.828  -2.320  1.00  5.55           N  
ATOM    289  CA  ARG A  20      19.498   1.922  -3.339  1.00  5.55           C  
ATOM    290  C   ARG A  20      19.612   3.358  -3.847  1.00  5.53           C  
ATOM    291  O   ARG A  20      20.723   3.873  -4.009  1.00  5.54           O  
ATOM    292  CB  ARG A  20      19.214   0.985  -4.504  1.00  5.77           C  
ATOM    293  CG  ARG A  20      19.393  -0.484  -4.181  1.00  5.77           C  
ATOM    294  CD  ARG A  20      19.019  -1.363  -5.303  1.00  5.77           C  
ATOM    295  NE  ARG A  20      19.147  -2.760  -4.929  1.00  5.77           N  
ATOM    296  CZ  ARG A  20      18.780  -3.818  -5.681  1.00  5.77           C  
ATOM    297  NH1 ARG A  20      18.274  -3.654  -6.884  1.00  5.77           N  
ATOM    298  NH2 ARG A  20      18.934  -5.040  -5.198  1.00  5.77           N  
ATOM    299  H   ARG A  20      17.667   1.187  -2.432  1.00  6.66           H  
ATOM    300  HA  ARG A  20      20.450   1.635  -2.891  1.00  6.66           H  
ATOM    301 1HB  ARG A  20      18.188   1.126  -4.838  1.00  6.92           H  
ATOM    302 2HB  ARG A  20      19.868   1.231  -5.339  1.00  6.92           H  
ATOM    303 1HG  ARG A  20      20.440  -0.668  -3.945  1.00  6.92           H  
ATOM    304 2HG  ARG A  20      18.787  -0.749  -3.325  1.00  6.92           H  
ATOM    305 1HD  ARG A  20      17.984  -1.170  -5.573  1.00  6.92           H  
ATOM    306 2HD  ARG A  20      19.667  -1.169  -6.156  1.00  6.92           H  
ATOM    307  HE  ARG A  20      19.532  -2.955  -4.012  1.00  6.92           H  
ATOM    308 1HH1 ARG A  20      18.171  -2.729  -7.275  1.00  6.92           H  
ATOM    309 2HH1 ARG A  20      18.009  -4.467  -7.419  1.00  6.92           H  
ATOM    310 1HH2 ARG A  20      19.324  -5.174  -4.274  1.00  6.92           H  
ATOM    311 2HH2 ARG A  20      18.666  -5.843  -5.749  1.00  6.92           H  
ATOM    312  N   ALA A  21      18.471   4.029  -4.084  1.00  5.53           N  
ATOM    313  CA  ALA A  21      18.554   5.414  -4.535  1.00  5.57           C  
ATOM    314  C   ALA A  21      19.259   6.271  -3.494  1.00  5.58           C  
ATOM    315  O   ALA A  21      20.118   7.087  -3.842  1.00  5.61           O  
ATOM    316  CB  ALA A  21      17.173   5.995  -4.784  1.00  5.78           C  
ATOM    317  H   ALA A  21      17.569   3.544  -4.000  1.00  6.64           H  
ATOM    318  HA  ALA A  21      19.132   5.438  -5.458  1.00  6.68           H  
ATOM    319 1HB  ALA A  21      17.265   7.025  -5.132  1.00  6.94           H  
ATOM    320 2HB  ALA A  21      16.661   5.415  -5.521  1.00  6.94           H  
ATOM    321 3HB  ALA A  21      16.602   5.976  -3.858  1.00  6.94           H  
ATOM    322  N   GLN A  22      18.934   6.057  -2.212  1.00  5.60           N  
ATOM    323  CA  GLN A  22      19.553   6.827  -1.147  1.00  5.66           C  
ATOM    324  C   GLN A  22      21.058   6.615  -1.082  1.00  5.63           C  
ATOM    325  O   GLN A  22      21.797   7.584  -0.895  1.00  5.66           O  
ATOM    326  CB  GLN A  22      18.945   6.502   0.211  1.00  5.90           C  
ATOM    327  CG  GLN A  22      19.537   7.339   1.343  1.00  5.90           C  
ATOM    328  CD  GLN A  22      18.919   7.052   2.665  1.00  5.90           C  
ATOM    329  OE1 GLN A  22      17.760   6.625   2.755  1.00  5.90           O  
ATOM    330  NE2 GLN A  22      19.689   7.267   3.724  1.00  5.90           N  
ATOM    331  H   GLN A  22      18.192   5.380  -1.991  1.00  6.72           H  
ATOM    332  HA  GLN A  22      19.373   7.881  -1.347  1.00  6.79           H  
ATOM    333 1HB  GLN A  22      17.868   6.663   0.175  1.00  7.08           H  
ATOM    334 2HB  GLN A  22      19.112   5.451   0.442  1.00  7.08           H  
ATOM    335 1HG  GLN A  22      20.605   7.140   1.430  1.00  7.08           H  
ATOM    336 2HG  GLN A  22      19.379   8.396   1.114  1.00  7.08           H  
ATOM    337 1HE2 GLN A  22      19.340   7.088   4.645  1.00  7.08           H  
ATOM    338 2HE2 GLN A  22      20.627   7.610   3.604  1.00  7.08           H  
ATOM    339  N   GLU A  23      21.518   5.358  -1.202  1.00  5.62           N  
ATOM    340  CA  GLU A  23      22.952   5.076  -1.155  1.00  5.64           C  
ATOM    341  C   GLU A  23      23.687   5.824  -2.249  1.00  5.59           C  
ATOM    342  O   GLU A  23      24.735   6.437  -1.995  1.00  5.62           O  
ATOM    343  CB  GLU A  23      23.251   3.582  -1.303  1.00  5.89           C  
ATOM    344  CG  GLU A  23      24.763   3.244  -1.210  1.00  5.89           C  
ATOM    345  CD  GLU A  23      25.071   1.776  -1.307  1.00  5.89           C  
ATOM    346  OE1 GLU A  23      24.163   1.002  -1.475  1.00  5.89           O  
ATOM    347  OE2 GLU A  23      26.223   1.428  -1.210  1.00  5.89           O  
ATOM    348  H   GLU A  23      20.848   4.586  -1.293  1.00  6.74           H  
ATOM    349  HA  GLU A  23      23.337   5.414  -0.194  1.00  6.77           H  
ATOM    350 1HB  GLU A  23      22.720   3.026  -0.530  1.00  7.07           H  
ATOM    351 2HB  GLU A  23      22.878   3.232  -2.270  1.00  7.07           H  
ATOM    352 1HG  GLU A  23      25.290   3.753  -2.018  1.00  7.07           H  
ATOM    353 2HG  GLU A  23      25.150   3.632  -0.268  1.00  7.07           H  
ATOM    354  N   LEU A  24      23.119   5.825  -3.460  1.00  5.54           N  
ATOM    355  CA  LEU A  24      23.770   6.521  -4.547  1.00  5.53           C  
ATOM    356  C   LEU A  24      23.830   7.993  -4.233  1.00  5.53           C  
ATOM    357  O   LEU A  24      24.886   8.604  -4.375  1.00  5.55           O  
ATOM    358  CB  LEU A  24      23.000   6.311  -5.860  1.00  5.75           C  
ATOM    359  CG  LEU A  24      23.428   5.145  -6.791  1.00  5.75           C  
ATOM    360  CD1 LEU A  24      24.755   5.492  -7.462  1.00  5.75           C  
ATOM    361  CD2 LEU A  24      23.535   3.826  -5.994  1.00  5.75           C  
ATOM    362  H   LEU A  24      22.262   5.279  -3.622  1.00  6.65           H  
ATOM    363  HA  LEU A  24      24.787   6.154  -4.637  1.00  6.64           H  
ATOM    364 1HB  LEU A  24      21.949   6.150  -5.606  1.00  6.90           H  
ATOM    365 2HB  LEU A  24      23.063   7.224  -6.438  1.00  6.90           H  
ATOM    366  HG  LEU A  24      22.685   5.033  -7.569  1.00  6.90           H  
ATOM    367 1HD1 LEU A  24      25.039   4.686  -8.139  1.00  6.90           H  
ATOM    368 2HD1 LEU A  24      24.641   6.414  -8.028  1.00  6.90           H  
ATOM    369 3HD1 LEU A  24      25.537   5.623  -6.719  1.00  6.90           H  
ATOM    370 1HD2 LEU A  24      23.821   3.021  -6.667  1.00  6.90           H  
ATOM    371 2HD2 LEU A  24      24.283   3.912  -5.207  1.00  6.90           H  
ATOM    372 3HD2 LEU A  24      22.577   3.592  -5.549  1.00  6.90           H  
ATOM    373  N   ILE A  25      22.742   8.546  -3.720  1.00  5.56           N  
ATOM    374  CA  ILE A  25      22.693   9.955  -3.403  1.00  5.62           C  
ATOM    375  C   ILE A  25      23.700  10.352  -2.341  1.00  5.65           C  
ATOM    376  O   ILE A  25      24.372  11.372  -2.475  1.00  5.68           O  
ATOM    377  CB  ILE A  25      21.301  10.355  -2.970  1.00  5.84           C  
ATOM    378  CG1 ILE A  25      20.387  10.249  -4.178  1.00  5.84           C  
ATOM    379  CG2 ILE A  25      21.329  11.733  -2.429  1.00  5.84           C  
ATOM    380  CD1 ILE A  25      18.961  10.306  -3.880  1.00  5.84           C  
ATOM    381  H   ILE A  25      21.896   7.976  -3.605  1.00  6.67           H  
ATOM    382  HA  ILE A  25      22.913  10.508  -4.310  1.00  6.74           H  
ATOM    383  HB  ILE A  25      20.942   9.668  -2.209  1.00  7.01           H  
ATOM    384 1HG1 ILE A  25      20.625  11.064  -4.862  1.00  7.01           H  
ATOM    385 2HG1 ILE A  25      20.582   9.320  -4.675  1.00  7.01           H  
ATOM    386 1HG2 ILE A  25      20.347  11.991  -2.128  1.00  7.01           H  
ATOM    387 2HG2 ILE A  25      21.980  11.815  -1.577  1.00  7.01           H  
ATOM    388 3HG2 ILE A  25      21.679  12.395  -3.194  1.00  7.01           H  
ATOM    389 1HD1 ILE A  25      18.415  10.224  -4.787  1.00  7.01           H  
ATOM    390 2HD1 ILE A  25      18.690   9.483  -3.220  1.00  7.01           H  
ATOM    391 3HD1 ILE A  25      18.717  11.235  -3.422  1.00  7.01           H  
ATOM    392  N   GLU A  26      23.819   9.597  -1.252  1.00  5.67           N  
ATOM    393  CA  GLU A  26      24.798  10.008  -0.255  1.00  5.74           C  
ATOM    394  C   GLU A  26      26.187  10.133  -0.885  1.00  5.70           C  
ATOM    395  O   GLU A  26      26.891  11.135  -0.671  1.00  5.74           O  
ATOM    396  CB  GLU A  26      24.868   9.024   0.913  1.00  6.01           C  
ATOM    397  CG  GLU A  26      25.867   9.453   2.009  1.00  6.01           C  
ATOM    398  CD  GLU A  26      25.928   8.524   3.177  1.00  6.01           C  
ATOM    399  OE1 GLU A  26      25.168   7.590   3.218  1.00  6.01           O  
ATOM    400  OE2 GLU A  26      26.754   8.748   4.036  1.00  6.01           O  
ATOM    401  H   GLU A  26      23.225   8.771  -1.123  1.00  6.80           H  
ATOM    402  HA  GLU A  26      24.504  10.982   0.133  1.00  6.89           H  
ATOM    403 1HB  GLU A  26      23.879   8.918   1.358  1.00  7.21           H  
ATOM    404 2HB  GLU A  26      25.164   8.040   0.539  1.00  7.21           H  
ATOM    405 1HG  GLU A  26      26.863   9.516   1.573  1.00  7.21           H  
ATOM    406 2HG  GLU A  26      25.590  10.449   2.356  1.00  7.21           H  
ATOM    407  N   ASN A  27      26.575   9.132  -1.690  1.00  5.66           N  
ATOM    408  CA  ASN A  27      27.889   9.155  -2.317  1.00  5.66           C  
ATOM    409  C   ASN A  27      28.012  10.285  -3.338  1.00  5.63           C  
ATOM    410  O   ASN A  27      29.044  10.966  -3.394  1.00  5.68           O  
ATOM    411  CB  ASN A  27      28.161   7.815  -2.959  1.00  5.92           C  
ATOM    412  CG  ASN A  27      28.438   6.743  -1.942  1.00  5.92           C  
ATOM    413  OD1 ASN A  27      28.860   7.015  -0.809  1.00  5.92           O  
ATOM    414  ND2 ASN A  27      28.199   5.517  -2.321  1.00  5.92           N  
ATOM    415  H   ASN A  27      25.950   8.325  -1.827  1.00  6.79           H  
ATOM    416  HA  ASN A  27      28.635   9.337  -1.543  1.00  6.79           H  
ATOM    417 1HB  ASN A  27      27.287   7.519  -3.550  1.00  7.10           H  
ATOM    418 2HB  ASN A  27      29.007   7.897  -3.639  1.00  7.10           H  
ATOM    419 1HD2 ASN A  27      28.357   4.757  -1.688  1.00  7.10           H  
ATOM    420 2HD2 ASN A  27      27.850   5.333  -3.239  1.00  7.10           H  
ATOM    421  N   ILE A  28      26.937  10.523  -4.087  1.00  5.58           N  
ATOM    422  CA  ILE A  28      26.871  11.582  -5.074  1.00  5.58           C  
ATOM    423  C   ILE A  28      26.992  12.936  -4.442  1.00  5.68           C  
ATOM    424  O   ILE A  28      27.724  13.775  -4.939  1.00  5.72           O  
ATOM    425  CB  ILE A  28      25.612  11.454  -5.934  1.00  5.82           C  
ATOM    426  CG1 ILE A  28      25.810  10.206  -6.836  1.00  5.82           C  
ATOM    427  CG2 ILE A  28      25.249  12.763  -6.658  1.00  5.82           C  
ATOM    428  CD1 ILE A  28      24.612   9.754  -7.552  1.00  5.82           C  
ATOM    429  H   ILE A  28      26.130   9.903  -3.990  1.00  6.70           H  
ATOM    430  HA  ILE A  28      27.720  11.460  -5.745  1.00  6.70           H  
ATOM    431  HB  ILE A  28      24.792  11.209  -5.286  1.00  6.98           H  
ATOM    432 1HG1 ILE A  28      26.564  10.419  -7.530  1.00  6.98           H  
ATOM    433 2HG1 ILE A  28      26.163   9.392  -6.222  1.00  6.98           H  
ATOM    434 1HG2 ILE A  28      24.335  12.632  -7.227  1.00  6.98           H  
ATOM    435 2HG2 ILE A  28      25.083  13.548  -5.930  1.00  6.98           H  
ATOM    436 3HG2 ILE A  28      26.035  13.059  -7.304  1.00  6.98           H  
ATOM    437 1HD1 ILE A  28      24.852   8.877  -8.144  1.00  6.98           H  
ATOM    438 2HD1 ILE A  28      23.851   9.508  -6.829  1.00  6.98           H  
ATOM    439 3HD1 ILE A  28      24.260  10.534  -8.203  1.00  6.98           H  
ATOM    440  N   ASN A  29      26.283  13.196  -3.360  1.00  5.73           N  
ATOM    441  CA  ASN A  29      26.394  14.498  -2.738  1.00  5.84           C  
ATOM    442  C   ASN A  29      27.851  14.801  -2.404  1.00  5.88           C  
ATOM    443  O   ASN A  29      28.398  15.845  -2.774  1.00  5.99           O  
ATOM    444  CB  ASN A  29      25.532  14.565  -1.493  1.00  6.13           C  
ATOM    445  CG  ASN A  29      25.545  15.916  -0.860  1.00  6.13           C  
ATOM    446  OD1 ASN A  29      25.264  16.933  -1.511  1.00  6.13           O  
ATOM    447  ND2 ASN A  29      25.851  15.946   0.408  1.00  6.13           N  
ATOM    448  H   ASN A  29      25.659  12.486  -2.984  1.00  6.88           H  
ATOM    449  HA  ASN A  29      26.046  15.249  -3.438  1.00  7.01           H  
ATOM    450 1HB  ASN A  29      24.508  14.289  -1.737  1.00  7.36           H  
ATOM    451 2HB  ASN A  29      25.893  13.830  -0.768  1.00  7.36           H  
ATOM    452 1HD2 ASN A  29      25.867  16.815   0.919  1.00  7.36           H  
ATOM    453 2HD2 ASN A  29      26.061  15.097   0.889  1.00  7.36           H  
ATOM    454  N   LYS A  30      28.514  13.856  -1.750  1.00  5.85           N  
ATOM    455  CA  LYS A  30      29.891  14.091  -1.350  1.00  5.92           C  
ATOM    456  C   LYS A  30      30.832  14.309  -2.553  1.00  5.91           C  
ATOM    457  O   LYS A  30      31.650  15.245  -2.559  1.00  6.02           O  
ATOM    458  CB  LYS A  30      30.355  12.896  -0.513  1.00  6.26           C  
ATOM    459  CG  LYS A  30      29.673  12.807   0.862  1.00  6.26           C  
ATOM    460  CD  LYS A  30      30.096  11.557   1.644  1.00  6.26           C  
ATOM    461  CE  LYS A  30      29.330  11.448   2.972  1.00  6.26           C  
ATOM    462  NZ  LYS A  30      29.660  10.193   3.721  1.00  6.26           N  
ATOM    463  H   LYS A  30      28.028  12.988  -1.495  1.00  7.02           H  
ATOM    464  HA  LYS A  30      29.917  14.993  -0.737  1.00  7.10           H  
ATOM    465 1HB  LYS A  30      30.133  11.972  -1.056  1.00  7.51           H  
ATOM    466 2HB  LYS A  30      31.432  12.945  -0.369  1.00  7.51           H  
ATOM    467 1HG  LYS A  30      29.918  13.698   1.441  1.00  7.51           H  
ATOM    468 2HG  LYS A  30      28.591  12.779   0.719  1.00  7.51           H  
ATOM    469 1HD  LYS A  30      29.879  10.669   1.042  1.00  7.51           H  
ATOM    470 2HD  LYS A  30      31.165  11.592   1.846  1.00  7.51           H  
ATOM    471 1HE  LYS A  30      29.575  12.305   3.595  1.00  7.51           H  
ATOM    472 2HE  LYS A  30      28.258  11.457   2.763  1.00  7.51           H  
ATOM    473 1HZ  LYS A  30      29.126  10.163   4.586  1.00  7.51           H  
ATOM    474 2HZ  LYS A  30      29.419   9.385   3.153  1.00  7.51           H  
ATOM    475 3HZ  LYS A  30      30.645  10.170   3.935  1.00  7.51           H  
ATOM    476  N   SER A  31      30.696  13.468  -3.584  1.00  5.84           N  
ATOM    477  CA  SER A  31      31.586  13.550  -4.732  1.00  5.86           C  
ATOM    478  C   SER A  31      31.230  14.640  -5.745  1.00  5.91           C  
ATOM    479  O   SER A  31      32.127  15.154  -6.423  1.00  6.08           O  
ATOM    480  CB  SER A  31      31.665  12.195  -5.410  1.00  6.19           C  
ATOM    481  OG  SER A  31      32.321  11.247  -4.602  1.00  6.19           O  
ATOM    482  H   SER A  31      30.009  12.708  -3.544  1.00  7.01           H  
ATOM    483  HA  SER A  31      32.582  13.771  -4.352  1.00  7.03           H  
ATOM    484 1HB  SER A  31      30.653  11.847  -5.604  1.00  7.43           H  
ATOM    485 2HB  SER A  31      32.173  12.288  -6.355  1.00  7.43           H  
ATOM    486  HG  SER A  31      32.298  10.421  -5.090  1.00  7.43           H  
ATOM    487  N   ARG A  32      29.955  15.041  -5.833  1.00  6.01           N  
ATOM    488  CA  ARG A  32      29.592  16.073  -6.792  1.00  6.18           C  
ATOM    489  C   ARG A  32      30.100  17.403  -6.279  1.00  5.99           C  
ATOM    490  O   ARG A  32      30.569  18.234  -7.053  1.00  5.98           O  
ATOM    491  CB  ARG A  32      28.083  16.176  -7.011  1.00  6.58           C  
ATOM    492  CG  ARG A  32      27.236  16.787  -5.908  1.00  6.58           C  
ATOM    493  CD  ARG A  32      25.794  16.801  -6.281  1.00  6.58           C  
ATOM    494  NE  ARG A  32      24.958  17.298  -5.208  1.00  6.58           N  
ATOM    495  CZ  ARG A  32      24.673  18.597  -4.956  1.00  6.58           C  
ATOM    496  NH1 ARG A  32      25.166  19.574  -5.697  1.00  6.58           N  
ATOM    497  NH2 ARG A  32      23.880  18.878  -3.948  1.00  6.58           N  
ATOM    498  H   ARG A  32      29.237  14.581  -5.283  1.00  7.21           H  
ATOM    499  HA  ARG A  32      30.072  15.855  -7.749  1.00  7.42           H  
ATOM    500 1HB  ARG A  32      27.905  16.736  -7.863  1.00  7.90           H  
ATOM    501 2HB  ARG A  32      27.679  15.196  -7.172  1.00  7.90           H  
ATOM    502 1HG  ARG A  32      27.354  16.229  -5.014  1.00  7.90           H  
ATOM    503 2HG  ARG A  32      27.523  17.810  -5.724  1.00  7.90           H  
ATOM    504 1HD  ARG A  32      25.641  17.425  -7.142  1.00  7.90           H  
ATOM    505 2HD  ARG A  32      25.477  15.792  -6.513  1.00  7.90           H  
ATOM    506  HE  ARG A  32      24.529  16.610  -4.605  1.00  7.90           H  
ATOM    507 1HH1 ARG A  32      25.769  19.369  -6.478  1.00  7.90           H  
ATOM    508 2HH1 ARG A  32      24.931  20.535  -5.488  1.00  7.90           H  
ATOM    509 1HH2 ARG A  32      23.501  18.121  -3.396  1.00  7.90           H  
ATOM    510 2HH2 ARG A  32      23.645  19.835  -3.732  1.00  7.90           H  
ATOM    511  N   GLN A  33      30.083  17.585  -4.954  1.00  6.03           N  
ATOM    512  CA  GLN A  33      30.584  18.811  -4.373  1.00  6.09           C  
ATOM    513  C   GLN A  33      32.081  18.946  -4.657  1.00  6.10           C  
ATOM    514  O   GLN A  33      32.557  20.035  -4.978  1.00  6.37           O  
ATOM    515  CB  GLN A  33      30.297  18.815  -2.873  1.00  6.51           C  
ATOM    516  CG  GLN A  33      28.813  18.963  -2.536  1.00  6.51           C  
ATOM    517  CD  GLN A  33      28.515  18.766  -1.060  1.00  6.51           C  
ATOM    518  OE1 GLN A  33      29.289  18.147  -0.319  1.00  6.51           O  
ATOM    519  NE2 GLN A  33      27.387  19.301  -0.623  1.00  6.51           N  
ATOM    520  H   GLN A  33      29.651  16.886  -4.339  1.00  7.24           H  
ATOM    521  HA  GLN A  33      30.070  19.652  -4.835  1.00  7.31           H  
ATOM    522 1HB  GLN A  33      30.642  17.869  -2.441  1.00  7.81           H  
ATOM    523 2HB  GLN A  33      30.847  19.620  -2.393  1.00  7.81           H  
ATOM    524 1HG  GLN A  33      28.500  19.968  -2.807  1.00  7.81           H  
ATOM    525 2HG  GLN A  33      28.234  18.242  -3.103  1.00  7.81           H  
ATOM    526 1HE2 GLN A  33      27.126  19.209   0.341  1.00  7.81           H  
ATOM    527 2HE2 GLN A  33      26.791  19.800  -1.250  1.00  7.81           H  
ATOM    528  N   LYS A  34      32.817  17.825  -4.576  1.00  6.08           N  
ATOM    529  CA  LYS A  34      34.250  17.828  -4.865  1.00  6.27           C  
ATOM    530  C   LYS A  34      34.598  18.096  -6.343  1.00  6.11           C  
ATOM    531  O   LYS A  34      35.556  18.823  -6.625  1.00  6.35           O  
ATOM    532  CB  LYS A  34      34.876  16.497  -4.443  1.00  6.70           C  
ATOM    533  CG  LYS A  34      34.959  16.286  -2.937  1.00  6.70           C  
ATOM    534  CD  LYS A  34      35.561  14.922  -2.598  1.00  6.70           C  
ATOM    535  CE  LYS A  34      35.616  14.690  -1.094  1.00  6.70           C  
ATOM    536  NZ  LYS A  34      36.170  13.344  -0.759  1.00  6.70           N  
ATOM    537  H   LYS A  34      32.370  16.967  -4.237  1.00  7.30           H  
ATOM    538  HA  LYS A  34      34.705  18.621  -4.276  1.00  7.52           H  
ATOM    539 1HB  LYS A  34      34.291  15.679  -4.865  1.00  8.04           H  
ATOM    540 2HB  LYS A  34      35.882  16.426  -4.854  1.00  8.04           H  
ATOM    541 1HG  LYS A  34      35.574  17.070  -2.497  1.00  8.04           H  
ATOM    542 2HG  LYS A  34      33.960  16.354  -2.509  1.00  8.04           H  
ATOM    543 1HD  LYS A  34      34.949  14.139  -3.051  1.00  8.04           H  
ATOM    544 2HD  LYS A  34      36.569  14.855  -3.006  1.00  8.04           H  
ATOM    545 1HE  LYS A  34      36.241  15.455  -0.637  1.00  8.04           H  
ATOM    546 2HE  LYS A  34      34.606  14.768  -0.687  1.00  8.04           H  
ATOM    547 1HZ  LYS A  34      36.188  13.226   0.245  1.00  8.04           H  
ATOM    548 2HZ  LYS A  34      35.585  12.628  -1.172  1.00  8.04           H  
ATOM    549 3HZ  LYS A  34      37.109  13.263  -1.122  1.00  8.04           H  
ATOM    550  N   ASP A  35      33.841  17.514  -7.288  1.00  5.83           N  
ATOM    551  CA  ASP A  35      34.145  17.688  -8.718  1.00  5.82           C  
ATOM    552  C   ASP A  35      32.895  17.728  -9.619  1.00  5.75           C  
ATOM    553  O   ASP A  35      32.205  16.716  -9.817  1.00  5.70           O  
ATOM    554  CB  ASP A  35      35.133  16.601  -9.184  1.00  6.16           C  
ATOM    555  CG  ASP A  35      35.629  16.769 -10.640  1.00  6.16           C  
ATOM    556  OD1 ASP A  35      34.999  17.494 -11.396  1.00  6.16           O  
ATOM    557  OD2 ASP A  35      36.631  16.169 -10.983  1.00  6.16           O  
ATOM    558  H   ASP A  35      33.087  16.882  -6.998  1.00  7.00           H  
ATOM    559  HA  ASP A  35      34.648  18.649  -8.831  1.00  6.98           H  
ATOM    560 1HB  ASP A  35      36.001  16.603  -8.521  1.00  7.39           H  
ATOM    561 2HB  ASP A  35      34.662  15.631  -9.089  1.00  7.39           H  
ATOM    562  N   HIS A  36      32.621  18.908 -10.192  1.00  5.79           N  
ATOM    563  CA  HIS A  36      31.441  19.161 -11.020  1.00  5.79           C  
ATOM    564  C   HIS A  36      31.355  18.251 -12.254  1.00  5.78           C  
ATOM    565  O   HIS A  36      30.275  18.068 -12.840  1.00  5.73           O  
ATOM    566  CB  HIS A  36      31.448  20.618 -11.460  1.00  6.11           C  
ATOM    567  CG  HIS A  36      32.636  20.938 -12.285  1.00  6.11           C  
ATOM    568  ND1 HIS A  36      33.886  21.135 -11.725  1.00  6.11           N  
ATOM    569  CD2 HIS A  36      32.791  21.092 -13.623  1.00  6.11           C  
ATOM    570  CE1 HIS A  36      34.757  21.395 -12.689  1.00  6.11           C  
ATOM    571  NE2 HIS A  36      34.118  21.377 -13.848  1.00  6.11           N  
ATOM    572  H   HIS A  36      33.264  19.683 -10.040  1.00  6.95           H  
ATOM    573  HA  HIS A  36      30.556  19.005 -10.417  1.00  6.95           H  
ATOM    574 1HB  HIS A  36      30.550  20.832 -12.041  1.00  7.33           H  
ATOM    575 2HB  HIS A  36      31.440  21.266 -10.585  1.00  7.33           H  
ATOM    576  HD2 HIS A  36      32.009  21.001 -14.377  1.00  7.33           H  
ATOM    577  HE1 HIS A  36      35.819  21.590 -12.550  1.00  7.33           H  
ATOM    578  HE2 HIS A  36      34.534  21.542 -14.755  1.00  7.33           H  
ATOM    579  N   ALA A  37      32.494  17.702 -12.683  1.00  5.88           N  
ATOM    580  CA  ALA A  37      32.493  16.799 -13.821  1.00  5.92           C  
ATOM    581  C   ALA A  37      31.678  15.557 -13.482  1.00  5.82           C  
ATOM    582  O   ALA A  37      30.987  14.976 -14.338  1.00  5.80           O  
ATOM    583  CB  ALA A  37      33.909  16.410 -14.189  1.00  6.27           C  
ATOM    584  H   ALA A  37      33.377  17.870 -12.173  1.00  7.06           H  
ATOM    585  HA  ALA A  37      32.026  17.305 -14.663  1.00  7.10           H  
ATOM    586 1HB  ALA A  37      33.894  15.744 -15.047  1.00  7.52           H  
ATOM    587 2HB  ALA A  37      34.477  17.308 -14.429  1.00  7.52           H  
ATOM    588 3HB  ALA A  37      34.377  15.905 -13.341  1.00  7.52           H  
ATOM    589  N   LEU A  38      31.774  15.145 -12.213  1.00  5.79           N  
ATOM    590  CA  LEU A  38      31.110  13.963 -11.749  1.00  5.77           C  
ATOM    591  C   LEU A  38      29.677  14.323 -11.533  1.00  5.65           C  
ATOM    592  O   LEU A  38      28.791  13.546 -11.850  1.00  5.65           O  
ATOM    593  CB  LEU A  38      31.709  13.494 -10.435  1.00  6.09           C  
ATOM    594  CG  LEU A  38      33.163  13.063 -10.422  1.00  6.09           C  
ATOM    595  CD1 LEU A  38      33.548  12.798  -8.980  1.00  6.09           C  
ATOM    596  CD2 LEU A  38      33.358  11.816 -11.272  1.00  6.09           C  
ATOM    597  H   LEU A  38      32.320  15.677 -11.530  1.00  6.95           H  
ATOM    598  HA  LEU A  38      31.164  13.186 -12.506  1.00  6.92           H  
ATOM    599 1HB  LEU A  38      31.566  14.266  -9.677  1.00  7.31           H  
ATOM    600 2HB  LEU A  38      31.161  12.639 -10.156  1.00  7.31           H  
ATOM    601  HG  LEU A  38      33.791  13.872 -10.804  1.00  7.31           H  
ATOM    602 1HD1 LEU A  38      34.594  12.503  -8.931  1.00  7.31           H  
ATOM    603 2HD1 LEU A  38      33.398  13.704  -8.388  1.00  7.31           H  
ATOM    604 3HD1 LEU A  38      32.928  12.002  -8.585  1.00  7.31           H  
ATOM    605 1HD2 LEU A  38      34.406  11.517 -11.234  1.00  7.31           H  
ATOM    606 2HD2 LEU A  38      32.734  11.008 -10.884  1.00  7.31           H  
ATOM    607 3HD2 LEU A  38      33.087  12.018 -12.304  1.00  7.31           H  
ATOM    608  N   MET A  39      29.440  15.560 -11.095  1.00  5.60           N  
ATOM    609  CA  MET A  39      28.084  16.031 -10.845  1.00  5.59           C  
ATOM    610  C   MET A  39      27.218  15.845 -12.074  1.00  5.56           C  
ATOM    611  O   MET A  39      26.081  15.378 -11.963  1.00  5.54           O  
ATOM    612  CB  MET A  39      28.100  17.502 -10.480  1.00  5.83           C  
ATOM    613  CG  MET A  39      26.779  18.087 -10.072  1.00  5.83           C  
ATOM    614  SD  MET A  39      26.892  19.856  -9.657  1.00  5.83           S  
ATOM    615  CE  MET A  39      28.016  19.923  -8.244  1.00  5.83           C  
ATOM    616  H   MET A  39      30.248  16.144 -10.856  1.00  6.72           H  
ATOM    617  HA  MET A  39      27.655  15.453 -10.032  1.00  6.71           H  
ATOM    618 1HB  MET A  39      28.832  17.653  -9.706  1.00  7.00           H  
ATOM    619 2HB  MET A  39      28.410  18.075 -11.335  1.00  7.00           H  
ATOM    620 1HG  MET A  39      26.092  17.981 -10.901  1.00  7.00           H  
ATOM    621 2HG  MET A  39      26.359  17.556  -9.252  1.00  7.00           H  
ATOM    622 1HE  MET A  39      28.131  20.957  -7.922  1.00  7.00           H  
ATOM    623 2HE  MET A  39      27.621  19.344  -7.433  1.00  7.00           H  
ATOM    624 3HE  MET A  39      28.990  19.540  -8.520  1.00  7.00           H  
ATOM    625  N   THR A  40      27.757  16.195 -13.241  1.00  5.63           N  
ATOM    626  CA  THR A  40      26.999  16.029 -14.472  1.00  5.68           C  
ATOM    627  C   THR A  40      26.664  14.553 -14.702  1.00  5.63           C  
ATOM    628  O   THR A  40      25.507  14.193 -14.973  1.00  5.61           O  
ATOM    629  CB  THR A  40      27.781  16.575 -15.687  1.00  5.93           C  
ATOM    630  OG1 THR A  40      28.016  17.985 -15.518  1.00  5.93           O  
ATOM    631  CG2 THR A  40      26.968  16.357 -16.965  1.00  5.93           C  
ATOM    632  H   THR A  40      28.686  16.629 -13.241  1.00  6.76           H  
ATOM    633  HA  THR A  40      26.067  16.577 -14.380  1.00  6.82           H  
ATOM    634  HB  THR A  40      28.742  16.060 -15.769  1.00  7.12           H  
ATOM    635  HG1 THR A  40      28.671  18.119 -14.817  1.00  7.12           H  
ATOM    636 1HG2 THR A  40      27.524  16.752 -17.812  1.00  7.12           H  
ATOM    637 2HG2 THR A  40      26.787  15.295 -17.124  1.00  7.12           H  
ATOM    638 3HG2 THR A  40      26.016  16.876 -16.882  1.00  7.12           H  
ATOM    639  N   ASN A  41      27.668  13.681 -14.575  1.00  5.65           N  
ATOM    640  CA  ASN A  41      27.410  12.263 -14.797  1.00  5.68           C  
ATOM    641  C   ASN A  41      26.449  11.678 -13.758  1.00  5.59           C  
ATOM    642  O   ASN A  41      25.623  10.816 -14.082  1.00  5.61           O  
ATOM    643  CB  ASN A  41      28.712  11.498 -14.817  1.00  5.94           C  
ATOM    644  CG  ASN A  41      29.495  11.751 -16.077  1.00  5.94           C  
ATOM    645  OD1 ASN A  41      28.948  12.164 -17.110  1.00  5.94           O  
ATOM    646  ND2 ASN A  41      30.774  11.509 -16.017  1.00  5.94           N  
ATOM    647  H   ASN A  41      28.617  14.024 -14.370  1.00  6.78           H  
ATOM    648  HA  ASN A  41      26.930  12.154 -15.769  1.00  6.82           H  
ATOM    649 1HB  ASN A  41      29.317  11.800 -13.957  1.00  7.13           H  
ATOM    650 2HB  ASN A  41      28.514  10.433 -14.723  1.00  7.13           H  
ATOM    651 1HD2 ASN A  41      31.348  11.659 -16.822  1.00  7.13           H  
ATOM    652 2HD2 ASN A  41      31.183  11.176 -15.169  1.00  7.13           H  
ATOM    653  N   PHE A  42      26.541  12.171 -12.527  1.00  5.54           N  
ATOM    654  CA  PHE A  42      25.719  11.733 -11.420  1.00  5.52           C  
ATOM    655  C   PHE A  42      24.267  12.102 -11.629  1.00  5.45           C  
ATOM    656  O   PHE A  42      23.380  11.282 -11.382  1.00  5.47           O  
ATOM    657  CB  PHE A  42      26.204  12.343 -10.130  1.00  5.73           C  
ATOM    658  CG  PHE A  42      27.523  11.810  -9.577  1.00  5.73           C  
ATOM    659  CD1 PHE A  42      28.259  12.623  -8.770  1.00  5.73           C  
ATOM    660  CD2 PHE A  42      28.017  10.523  -9.827  1.00  5.73           C  
ATOM    661  CE1 PHE A  42      29.409  12.218  -8.209  1.00  5.73           C  
ATOM    662  CE2 PHE A  42      29.196  10.115  -9.258  1.00  5.73           C  
ATOM    663  CZ  PHE A  42      29.888  10.960  -8.443  1.00  5.73           C  
ATOM    664  H   PHE A  42      27.268  12.856 -12.349  1.00  6.65           H  
ATOM    665  HA  PHE A  42      25.773  10.657 -11.355  1.00  6.62           H  
ATOM    666 1HB  PHE A  42      26.310  13.410 -10.270  1.00  6.88           H  
ATOM    667 2HB  PHE A  42      25.444  12.198  -9.393  1.00  6.88           H  
ATOM    668  HD1 PHE A  42      27.898  13.607  -8.581  1.00  6.88           H  
ATOM    669  HD2 PHE A  42      27.482   9.828 -10.459  1.00  6.88           H  
ATOM    670  HE1 PHE A  42      29.951  12.897  -7.581  1.00  6.88           H  
ATOM    671  HE2 PHE A  42      29.577   9.113  -9.453  1.00  6.88           H  
ATOM    672  HZ  PHE A  42      30.821  10.636  -7.992  1.00  6.88           H  
ATOM    673  N   ARG A  43      23.991  13.304 -12.141  1.00  5.42           N  
ATOM    674  CA  ARG A  43      22.600  13.642 -12.397  1.00  5.42           C  
ATOM    675  C   ARG A  43      22.000  12.627 -13.367  1.00  5.43           C  
ATOM    676  O   ARG A  43      20.883  12.139 -13.152  1.00  5.45           O  
ATOM    677  CB  ARG A  43      22.442  15.033 -13.003  1.00  5.59           C  
ATOM    678  CG  ARG A  43      22.697  16.217 -12.070  1.00  5.59           C  
ATOM    679  CD  ARG A  43      22.187  17.503 -12.665  1.00  5.59           C  
ATOM    680  NE  ARG A  43      22.887  17.892 -13.908  1.00  5.59           N  
ATOM    681  CZ  ARG A  43      24.006  18.656 -13.990  1.00  5.59           C  
ATOM    682  NH1 ARG A  43      24.575  19.132 -12.904  1.00  5.59           N  
ATOM    683  NH2 ARG A  43      24.523  18.932 -15.179  1.00  5.59           N  
ATOM    684  H   ARG A  43      24.743  13.988 -12.284  1.00  6.50           H  
ATOM    685  HA  ARG A  43      22.050  13.601 -11.457  1.00  6.50           H  
ATOM    686 1HB  ARG A  43      23.145  15.129 -13.835  1.00  6.71           H  
ATOM    687 2HB  ARG A  43      21.440  15.136 -13.412  1.00  6.71           H  
ATOM    688 1HG  ARG A  43      22.190  16.047 -11.121  1.00  6.71           H  
ATOM    689 2HG  ARG A  43      23.763  16.320 -11.896  1.00  6.71           H  
ATOM    690 1HD  ARG A  43      21.130  17.382 -12.901  1.00  6.71           H  
ATOM    691 2HD  ARG A  43      22.292  18.305 -11.939  1.00  6.71           H  
ATOM    692  HE  ARG A  43      22.492  17.561 -14.779  1.00  6.71           H  
ATOM    693 1HH1 ARG A  43      24.178  18.936 -11.999  1.00  6.71           H  
ATOM    694 2HH1 ARG A  43      25.408  19.703 -12.974  1.00  6.71           H  
ATOM    695 1HH2 ARG A  43      24.087  18.570 -16.016  1.00  6.71           H  
ATOM    696 2HH2 ARG A  43      25.349  19.512 -15.255  1.00  6.71           H  
ATOM    697  N   ASN A  44      22.761  12.263 -14.409  1.00  5.46           N  
ATOM    698  CA  ASN A  44      22.259  11.285 -15.362  1.00  5.51           C  
ATOM    699  C   ASN A  44      22.120   9.896 -14.726  1.00  5.51           C  
ATOM    700  O   ASN A  44      21.154   9.172 -15.019  1.00  5.54           O  
ATOM    701  CB  ASN A  44      23.135  11.276 -16.594  1.00  5.69           C  
ATOM    702  CG  ASN A  44      22.906  12.515 -17.428  1.00  5.69           C  
ATOM    703  OD1 ASN A  44      21.848  13.152 -17.323  1.00  5.69           O  
ATOM    704  ND2 ASN A  44      23.864  12.871 -18.242  1.00  5.69           N  
ATOM    705  H   ASN A  44      23.667  12.727 -14.553  1.00  6.55           H  
ATOM    706  HA  ASN A  44      21.258  11.590 -15.665  1.00  6.61           H  
ATOM    707 1HB  ASN A  44      24.185  11.240 -16.294  1.00  6.83           H  
ATOM    708 2HB  ASN A  44      22.927  10.390 -17.192  1.00  6.83           H  
ATOM    709 1HD2 ASN A  44      23.757  13.687 -18.810  1.00  6.83           H  
ATOM    710 2HD2 ASN A  44      24.707  12.336 -18.294  1.00  6.83           H  
ATOM    711  N   SER A  45      23.045   9.543 -13.823  1.00  5.52           N  
ATOM    712  CA  SER A  45      22.998   8.269 -13.110  1.00  5.57           C  
ATOM    713  C   SER A  45      21.728   8.173 -12.270  1.00  5.53           C  
ATOM    714  O   SER A  45      21.043   7.147 -12.294  1.00  5.56           O  
ATOM    715  CB  SER A  45      24.211   8.105 -12.214  1.00  5.78           C  
ATOM    716  OG  SER A  45      24.179   6.880 -11.533  1.00  5.78           O  
ATOM    717  H   SER A  45      23.853  10.157 -13.689  1.00  6.62           H  
ATOM    718  HA  SER A  45      22.993   7.463 -13.842  1.00  6.68           H  
ATOM    719 1HB  SER A  45      25.120   8.180 -12.811  1.00  6.94           H  
ATOM    720 2HB  SER A  45      24.230   8.907 -11.492  1.00  6.94           H  
ATOM    721  HG  SER A  45      24.993   6.840 -11.029  1.00  6.94           H  
ATOM    722  N   LEU A  46      21.402   9.232 -11.521  1.00  5.50           N  
ATOM    723  CA  LEU A  46      20.195   9.207 -10.707  1.00  5.51           C  
ATOM    724  C   LEU A  46      18.935   9.140 -11.555  1.00  5.48           C  
ATOM    725  O   LEU A  46      17.999   8.432 -11.180  1.00  5.50           O  
ATOM    726  CB  LEU A  46      20.149  10.400  -9.746  1.00  5.71           C  
ATOM    727  CG  LEU A  46      21.187  10.362  -8.581  1.00  5.71           C  
ATOM    728  CD1 LEU A  46      21.168  11.692  -7.833  1.00  5.71           C  
ATOM    729  CD2 LEU A  46      20.870   9.200  -7.586  1.00  5.71           C  
ATOM    730  H   LEU A  46      22.029  10.041 -11.511  1.00  6.60           H  
ATOM    731  HA  LEU A  46      20.217   8.299 -10.121  1.00  6.61           H  
ATOM    732 1HB  LEU A  46      20.343  11.305 -10.330  1.00  6.85           H  
ATOM    733 2HB  LEU A  46      19.155  10.472  -9.320  1.00  6.85           H  
ATOM    734  HG  LEU A  46      22.171  10.223  -9.003  1.00  6.85           H  
ATOM    735 1HD1 LEU A  46      21.912  11.669  -7.033  1.00  6.85           H  
ATOM    736 2HD1 LEU A  46      21.408  12.503  -8.521  1.00  6.85           H  
ATOM    737 3HD1 LEU A  46      20.183  11.862  -7.400  1.00  6.85           H  
ATOM    738 1HD2 LEU A  46      21.602   9.206  -6.793  1.00  6.85           H  
ATOM    739 2HD2 LEU A  46      19.881   9.348  -7.161  1.00  6.85           H  
ATOM    740 3HD2 LEU A  46      20.905   8.238  -8.079  1.00  6.85           H  
ATOM    741  N   LYS A  47      18.885   9.848 -12.694  1.00  5.46           N  
ATOM    742  CA  LYS A  47      17.705   9.751 -13.555  1.00  5.49           C  
ATOM    743  C   LYS A  47      17.558   8.318 -14.076  1.00  5.49           C  
ATOM    744  O   LYS A  47      16.441   7.782 -14.164  1.00  5.51           O  
ATOM    745  CB  LYS A  47      17.782  10.736 -14.721  1.00  5.68           C  
ATOM    746  CG  LYS A  47      17.608  12.200 -14.329  1.00  5.68           C  
ATOM    747  CD  LYS A  47      17.708  13.118 -15.550  1.00  5.68           C  
ATOM    748  CE  LYS A  47      17.540  14.586 -15.165  1.00  5.68           C  
ATOM    749  NZ  LYS A  47      17.605  15.494 -16.357  1.00  5.68           N  
ATOM    750  H   LYS A  47      19.659  10.477 -12.945  1.00  6.55           H  
ATOM    751  HA  LYS A  47      16.821   9.985 -12.961  1.00  6.59           H  
ATOM    752 1HB  LYS A  47      18.758  10.638 -15.204  1.00  6.82           H  
ATOM    753 2HB  LYS A  47      17.024  10.486 -15.461  1.00  6.82           H  
ATOM    754 1HG  LYS A  47      16.635  12.332 -13.855  1.00  6.82           H  
ATOM    755 2HG  LYS A  47      18.380  12.473 -13.611  1.00  6.82           H  
ATOM    756 1HD  LYS A  47      18.689  12.987 -16.016  1.00  6.82           H  
ATOM    757 2HD  LYS A  47      16.941  12.850 -16.274  1.00  6.82           H  
ATOM    758 1HE  LYS A  47      16.578  14.716 -14.673  1.00  6.82           H  
ATOM    759 2HE  LYS A  47      18.334  14.861 -14.468  1.00  6.82           H  
ATOM    760 1HZ  LYS A  47      17.487  16.452 -16.055  1.00  6.82           H  
ATOM    761 2HZ  LYS A  47      18.497  15.403 -16.829  1.00  6.82           H  
ATOM    762 3HZ  LYS A  47      16.864  15.254 -17.001  1.00  6.82           H  
ATOM    763  N   THR A  48      18.698   7.699 -14.409  1.00  5.50           N  
ATOM    764  CA  THR A  48      18.751   6.331 -14.894  1.00  5.55           C  
ATOM    765  C   THR A  48      18.204   5.399 -13.823  1.00  5.52           C  
ATOM    766  O   THR A  48      17.407   4.502 -14.132  1.00  5.54           O  
ATOM    767  CB  THR A  48      20.190   5.923 -15.283  1.00  5.75           C  
ATOM    768  OG1 THR A  48      20.664   6.781 -16.338  1.00  5.75           O  
ATOM    769  CG2 THR A  48      20.210   4.477 -15.766  1.00  5.75           C  
ATOM    770  H   THR A  48      19.572   8.227 -14.369  1.00  6.60           H  
ATOM    771  HA  THR A  48      18.118   6.249 -15.777  1.00  6.66           H  
ATOM    772  HB  THR A  48      20.843   6.017 -14.432  1.00  6.90           H  
ATOM    773  HG1 THR A  48      20.795   7.690 -15.981  1.00  6.90           H  
ATOM    774 1HG2 THR A  48      21.227   4.209 -16.042  1.00  6.90           H  
ATOM    775 2HG2 THR A  48      19.867   3.810 -14.976  1.00  6.90           H  
ATOM    776 3HG2 THR A  48      19.559   4.377 -16.632  1.00  6.90           H  
ATOM    777  N   LYS A  49      18.623   5.608 -12.561  1.00  5.50           N  
ATOM    778  CA  LYS A  49      18.122   4.788 -11.474  1.00  5.53           C  
ATOM    779  C   LYS A  49      16.627   4.986 -11.309  1.00  5.49           C  
ATOM    780  O   LYS A  49      15.899   4.012 -11.214  1.00  5.52           O  
ATOM    781  CB  LYS A  49      18.818   5.098 -10.139  1.00  5.73           C  
ATOM    782  CG  LYS A  49      20.297   4.670 -10.025  1.00  5.73           C  
ATOM    783  CD  LYS A  49      20.470   3.141 -10.028  1.00  5.73           C  
ATOM    784  CE  LYS A  49      21.924   2.739  -9.788  1.00  5.73           C  
ATOM    785  NZ  LYS A  49      22.117   1.258  -9.884  1.00  5.73           N  
ATOM    786  H   LYS A  49      19.337   6.322 -12.388  1.00  6.60           H  
ATOM    787  HA  LYS A  49      18.286   3.746 -11.725  1.00  6.64           H  
ATOM    788 1HB  LYS A  49      18.774   6.173  -9.961  1.00  6.88           H  
ATOM    789 2HB  LYS A  49      18.271   4.616  -9.330  1.00  6.88           H  
ATOM    790 1HG  LYS A  49      20.851   5.079 -10.868  1.00  6.88           H  
ATOM    791 2HG  LYS A  49      20.719   5.080  -9.110  1.00  6.88           H  
ATOM    792 1HD  LYS A  49      19.838   2.696  -9.256  1.00  6.88           H  
ATOM    793 2HD  LYS A  49      20.174   2.736 -10.992  1.00  6.88           H  
ATOM    794 1HE  LYS A  49      22.558   3.231 -10.525  1.00  6.88           H  
ATOM    795 2HE  LYS A  49      22.220   3.061  -8.796  1.00  6.88           H  
ATOM    796 1HZ  LYS A  49      23.088   1.033  -9.715  1.00  6.88           H  
ATOM    797 2HZ  LYS A  49      21.540   0.794  -9.197  1.00  6.88           H  
ATOM    798 3HZ  LYS A  49      21.855   0.940 -10.808  1.00  6.88           H  
ATOM    799  N   VAL A  50      16.106   6.204 -11.428  1.00  5.48           N  
ATOM    800  CA  VAL A  50      14.664   6.344 -11.252  1.00  5.52           C  
ATOM    801  C   VAL A  50      13.929   5.436 -12.224  1.00  5.50           C  
ATOM    802  O   VAL A  50      12.976   4.745 -11.827  1.00  5.52           O  
ATOM    803  CB  VAL A  50      14.208   7.799 -11.480  1.00  5.71           C  
ATOM    804  CG1 VAL A  50      12.678   7.886 -11.541  1.00  5.71           C  
ATOM    805  CG2 VAL A  50      14.707   8.662 -10.342  1.00  5.71           C  
ATOM    806  H   VAL A  50      16.722   7.018 -11.524  1.00  6.58           H  
ATOM    807  HA  VAL A  50      14.408   6.053 -10.233  1.00  6.62           H  
ATOM    808  HB  VAL A  50      14.614   8.158 -12.425  1.00  6.85           H  
ATOM    809 1HG1 VAL A  50      12.397   8.915 -11.707  1.00  6.85           H  
ATOM    810 2HG1 VAL A  50      12.283   7.286 -12.356  1.00  6.85           H  
ATOM    811 3HG1 VAL A  50      12.260   7.534 -10.604  1.00  6.85           H  
ATOM    812 1HG2 VAL A  50      14.407   9.695 -10.506  1.00  6.85           H  
ATOM    813 2HG2 VAL A  50      14.285   8.298  -9.410  1.00  6.85           H  
ATOM    814 3HG2 VAL A  50      15.778   8.615 -10.287  1.00  6.85           H  
ATOM    815  N   SER A  51      14.357   5.441 -13.488  1.00  5.52           N  
ATOM    816  CA  SER A  51      13.747   4.587 -14.496  1.00  5.60           C  
ATOM    817  C   SER A  51      13.902   3.101 -14.153  1.00  5.56           C  
ATOM    818  O   SER A  51      12.929   2.342 -14.195  1.00  5.60           O  
ATOM    819  CB  SER A  51      14.360   4.861 -15.851  1.00  5.81           C  
ATOM    820  OG  SER A  51      13.786   4.046 -16.837  1.00  5.81           O  
ATOM    821  H   SER A  51      15.124   6.077 -13.744  1.00  6.62           H  
ATOM    822  HA  SER A  51      12.684   4.819 -14.541  1.00  6.72           H  
ATOM    823 1HB  SER A  51      14.218   5.909 -16.107  1.00  6.97           H  
ATOM    824 2HB  SER A  51      15.434   4.681 -15.806  1.00  6.97           H  
ATOM    825  HG  SER A  51      14.229   4.273 -17.656  1.00  6.97           H  
ATOM    826  N   ASP A  52      15.118   2.683 -13.778  1.00  5.54           N  
ATOM    827  CA  ASP A  52      15.404   1.284 -13.455  1.00  5.59           C  
ATOM    828  C   ASP A  52      14.628   0.773 -12.234  1.00  5.52           C  
ATOM    829  O   ASP A  52      14.116  -0.353 -12.233  1.00  5.57           O  
ATOM    830  CB  ASP A  52      16.909   1.126 -13.198  1.00  5.81           C  
ATOM    831  CG  ASP A  52      17.361  -0.315 -13.012  1.00  5.81           C  
ATOM    832  OD1 ASP A  52      17.305  -1.072 -13.951  1.00  5.81           O  
ATOM    833  OD2 ASP A  52      17.751  -0.683 -11.916  1.00  5.81           O  
ATOM    834  H   ASP A  52      15.889   3.358 -13.765  1.00  6.65           H  
ATOM    835  HA  ASP A  52      15.127   0.676 -14.316  1.00  6.71           H  
ATOM    836 1HB  ASP A  52      17.462   1.573 -14.025  1.00  6.97           H  
ATOM    837 2HB  ASP A  52      17.167   1.686 -12.301  1.00  6.97           H  
ATOM    838  N   LEU A  53      14.542   1.600 -11.196  1.00  5.47           N  
ATOM    839  CA  LEU A  53      13.871   1.236  -9.964  1.00  5.50           C  
ATOM    840  C   LEU A  53      12.376   1.081 -10.276  1.00  5.45           C  
ATOM    841  O   LEU A  53      11.724   0.124  -9.835  1.00  5.48           O  
ATOM    842  CB  LEU A  53      14.103   2.353  -8.929  1.00  5.69           C  
ATOM    843  CG  LEU A  53      15.617   2.623  -8.460  1.00  5.69           C  
ATOM    844  CD1 LEU A  53      15.629   3.867  -7.629  1.00  5.69           C  
ATOM    845  CD2 LEU A  53      16.227   1.488  -7.714  1.00  5.69           C  
ATOM    846  H   LEU A  53      14.995   2.504 -11.264  1.00  6.56           H  
ATOM    847  HA  LEU A  53      14.259   0.287  -9.610  1.00  6.60           H  
ATOM    848 1HB  LEU A  53      13.733   3.287  -9.359  1.00  6.83           H  
ATOM    849 2HB  LEU A  53      13.512   2.131  -8.044  1.00  6.83           H  
ATOM    850  HG  LEU A  53      16.223   2.783  -9.316  1.00  6.83           H  
ATOM    851 1HD1 LEU A  53      16.655   4.079  -7.350  1.00  6.83           H  
ATOM    852 2HD1 LEU A  53      15.228   4.702  -8.208  1.00  6.83           H  
ATOM    853 3HD1 LEU A  53      15.025   3.721  -6.731  1.00  6.83           H  
ATOM    854 1HD2 LEU A  53      17.248   1.751  -7.442  1.00  6.83           H  
ATOM    855 2HD2 LEU A  53      15.674   1.300  -6.831  1.00  6.83           H  
ATOM    856 3HD2 LEU A  53      16.245   0.610  -8.345  1.00  6.83           H  
ATOM    857  N   THR A  54      11.852   1.993 -11.116  1.00  5.46           N  
ATOM    858  CA  THR A  54      10.462   1.970 -11.533  1.00  5.55           C  
ATOM    859  C   THR A  54      10.173   0.683 -12.293  1.00  5.56           C  
ATOM    860  O   THR A  54       9.192   0.006 -11.977  1.00  5.59           O  
ATOM    861  CB  THR A  54      10.138   3.181 -12.452  1.00  5.74           C  
ATOM    862  OG1 THR A  54      10.362   4.405 -11.740  1.00  5.74           O  
ATOM    863  CG2 THR A  54       8.693   3.143 -12.919  1.00  5.74           C  
ATOM    864  H   THR A  54      12.412   2.785 -11.424  1.00  6.55           H  
ATOM    865  HA  THR A  54       9.827   2.006 -10.650  1.00  6.66           H  
ATOM    866  HB  THR A  54      10.782   3.155 -13.319  1.00  6.89           H  
ATOM    867  HG1 THR A  54      11.320   4.496 -11.585  1.00  6.89           H  
ATOM    868 1HG2 THR A  54       8.513   3.997 -13.563  1.00  6.89           H  
ATOM    869 2HG2 THR A  54       8.496   2.231 -13.480  1.00  6.89           H  
ATOM    870 3HG2 THR A  54       8.035   3.192 -12.072  1.00  6.89           H  
ATOM    871  N   GLU A  55      11.031   0.331 -13.273  1.00  5.61           N  
ATOM    872  CA  GLU A  55      10.824  -0.878 -14.067  1.00  5.71           C  
ATOM    873  C   GLU A  55      10.802  -2.131 -13.207  1.00  5.67           C  
ATOM    874  O   GLU A  55       9.997  -3.034 -13.456  1.00  5.73           O  
ATOM    875  CB  GLU A  55      11.878  -1.038 -15.169  1.00  5.96           C  
ATOM    876  CG  GLU A  55      11.636  -2.289 -16.066  1.00  5.96           C  
ATOM    877  CD  GLU A  55      12.575  -2.415 -17.240  1.00  5.96           C  
ATOM    878  OE1 GLU A  55      13.374  -1.539 -17.446  1.00  5.96           O  
ATOM    879  OE2 GLU A  55      12.486  -3.399 -17.934  1.00  5.96           O  
ATOM    880  H   GLU A  55      11.815   0.953 -13.500  1.00  6.73           H  
ATOM    881  HA  GLU A  55       9.856  -0.790 -14.559  1.00  6.85           H  
ATOM    882 1HB  GLU A  55      11.883  -0.149 -15.800  1.00  7.15           H  
ATOM    883 2HB  GLU A  55      12.868  -1.123 -14.714  1.00  7.15           H  
ATOM    884 1HG  GLU A  55      11.743  -3.185 -15.455  1.00  7.15           H  
ATOM    885 2HG  GLU A  55      10.607  -2.259 -16.429  1.00  7.15           H  
ATOM    886  N   LYS A  56      11.699  -2.221 -12.217  1.00  5.62           N  
ATOM    887  CA  LYS A  56      11.706  -3.399 -11.362  1.00  5.67           C  
ATOM    888  C   LYS A  56      10.379  -3.541 -10.616  1.00  5.59           C  
ATOM    889  O   LYS A  56       9.824  -4.650 -10.539  1.00  5.64           O  
ATOM    890  CB  LYS A  56      12.910  -3.363 -10.424  1.00  5.92           C  
ATOM    891  CG  LYS A  56      14.219  -3.655 -11.162  1.00  5.92           C  
ATOM    892  CD  LYS A  56      15.439  -3.664 -10.254  1.00  5.92           C  
ATOM    893  CE  LYS A  56      16.670  -4.220 -10.998  1.00  5.92           C  
ATOM    894  NZ  LYS A  56      17.131  -3.329 -12.098  1.00  5.92           N  
ATOM    895  H   LYS A  56      12.399  -1.478 -12.096  1.00  6.74           H  
ATOM    896  HA  LYS A  56      11.811  -4.275 -12.000  1.00  6.80           H  
ATOM    897 1HB  LYS A  56      12.990  -2.368  -9.973  1.00  7.10           H  
ATOM    898 2HB  LYS A  56      12.782  -4.087  -9.622  1.00  7.10           H  
ATOM    899 1HG  LYS A  56      14.136  -4.623 -11.656  1.00  7.10           H  
ATOM    900 2HG  LYS A  56      14.358  -2.894 -11.929  1.00  7.10           H  
ATOM    901 1HD  LYS A  56      15.653  -2.638  -9.941  1.00  7.10           H  
ATOM    902 2HD  LYS A  56      15.243  -4.270  -9.373  1.00  7.10           H  
ATOM    903 1HE  LYS A  56      17.487  -4.358 -10.291  1.00  7.10           H  
ATOM    904 2HE  LYS A  56      16.406  -5.187 -11.424  1.00  7.10           H  
ATOM    905 1HZ  LYS A  56      17.921  -3.720 -12.571  1.00  7.10           H  
ATOM    906 2HZ  LYS A  56      16.386  -3.188 -12.771  1.00  7.10           H  
ATOM    907 3HZ  LYS A  56      17.409  -2.410 -11.742  1.00  7.10           H  
ATOM    908  N   LEU A  57       9.833  -2.431 -10.105  1.00  5.50           N  
ATOM    909  CA  LEU A  57       8.529  -2.539  -9.474  1.00  5.50           C  
ATOM    910  C   LEU A  57       7.465  -2.874 -10.517  1.00  5.49           C  
ATOM    911  O   LEU A  57       6.631  -3.747 -10.283  1.00  5.50           O  
ATOM    912  CB  LEU A  57       8.149  -1.255  -8.732  1.00  5.70           C  
ATOM    913  CG  LEU A  57       8.955  -0.919  -7.464  1.00  5.70           C  
ATOM    914  CD1 LEU A  57       8.601   0.486  -6.949  1.00  5.70           C  
ATOM    915  CD2 LEU A  57       8.663  -1.953  -6.363  1.00  5.70           C  
ATOM    916  H   LEU A  57      10.348  -1.541 -10.136  1.00  6.60           H  
ATOM    917  HA  LEU A  57       8.557  -3.365  -8.775  1.00  6.60           H  
ATOM    918 1HB  LEU A  57       8.281  -0.428  -9.425  1.00  6.84           H  
ATOM    919 2HB  LEU A  57       7.106  -1.325  -8.456  1.00  6.84           H  
ATOM    920  HG  LEU A  57       9.991  -0.921  -7.721  1.00  6.84           H  
ATOM    921 1HD1 LEU A  57       9.204   0.710  -6.069  1.00  6.84           H  
ATOM    922 2HD1 LEU A  57       8.809   1.225  -7.726  1.00  6.84           H  
ATOM    923 3HD1 LEU A  57       7.550   0.524  -6.679  1.00  6.84           H  
ATOM    924 1HD2 LEU A  57       9.250  -1.705  -5.493  1.00  6.84           H  
ATOM    925 2HD2 LEU A  57       7.601  -1.931  -6.111  1.00  6.84           H  
ATOM    926 3HD2 LEU A  57       8.931  -2.946  -6.684  1.00  6.84           H  
ATOM    927  N   GLU A  58       7.532  -2.288 -11.722  1.00  5.54           N  
ATOM    928  CA  GLU A  58       6.491  -2.566 -12.712  1.00  5.64           C  
ATOM    929  C   GLU A  58       6.408  -4.049 -13.010  1.00  5.65           C  
ATOM    930  O   GLU A  58       5.306  -4.593 -13.104  1.00  5.67           O  
ATOM    931  CB  GLU A  58       6.754  -1.851 -14.044  1.00  5.86           C  
ATOM    932  CG  GLU A  58       6.572  -0.361 -14.045  1.00  5.86           C  
ATOM    933  CD  GLU A  58       6.951   0.269 -15.344  1.00  5.86           C  
ATOM    934  OE1 GLU A  58       7.512  -0.418 -16.161  1.00  5.86           O  
ATOM    935  OE2 GLU A  58       6.670   1.429 -15.529  1.00  5.86           O  
ATOM    936  H   GLU A  58       8.250  -1.584 -11.913  1.00  6.65           H  
ATOM    937  HA  GLU A  58       5.534  -2.235 -12.319  1.00  6.77           H  
ATOM    938 1HB  GLU A  58       7.768  -2.061 -14.365  1.00  7.03           H  
ATOM    939 2HB  GLU A  58       6.086  -2.261 -14.803  1.00  7.03           H  
ATOM    940 1HG  GLU A  58       5.554  -0.166 -13.870  1.00  7.03           H  
ATOM    941 2HG  GLU A  58       7.135   0.080 -13.247  1.00  7.03           H  
ATOM    942  N   GLU A  59       7.554  -4.726 -13.100  1.00  5.70           N  
ATOM    943  CA  GLU A  59       7.518  -6.148 -13.378  1.00  5.80           C  
ATOM    944  C   GLU A  59       6.848  -6.910 -12.239  1.00  5.71           C  
ATOM    945  O   GLU A  59       5.959  -7.727 -12.491  1.00  5.75           O  
ATOM    946  CB  GLU A  59       8.941  -6.673 -13.605  1.00  6.08           C  
ATOM    947  CG  GLU A  59       9.065  -8.187 -13.862  1.00  6.08           C  
ATOM    948  CD  GLU A  59       8.431  -8.675 -15.154  1.00  6.08           C  
ATOM    949  OE1 GLU A  59       8.224  -7.874 -16.037  1.00  6.08           O  
ATOM    950  OE2 GLU A  59       8.168  -9.868 -15.253  1.00  6.08           O  
ATOM    951  H   GLU A  59       8.443  -4.211 -13.057  1.00  6.84           H  
ATOM    952  HA  GLU A  59       6.938  -6.308 -14.287  1.00  6.96           H  
ATOM    953 1HB  GLU A  59       9.382  -6.149 -14.454  1.00  7.30           H  
ATOM    954 2HB  GLU A  59       9.551  -6.431 -12.732  1.00  7.30           H  
ATOM    955 1HG  GLU A  59      10.122  -8.445 -13.877  1.00  7.30           H  
ATOM    956 2HG  GLU A  59       8.616  -8.705 -13.025  1.00  7.30           H  
ATOM    957  N   ARG A  60       7.200  -6.613 -10.982  1.00  5.65           N  
ATOM    958  CA  ARG A  60       6.569  -7.351  -9.885  1.00  5.65           C  
ATOM    959  C   ARG A  60       5.060  -7.081  -9.831  1.00  5.54           C  
ATOM    960  O   ARG A  60       4.259  -7.992  -9.598  1.00  5.58           O  
ATOM    961  CB  ARG A  60       7.224  -7.013  -8.555  1.00  5.91           C  
ATOM    962  CG  ARG A  60       6.692  -7.787  -7.319  1.00  5.91           C  
ATOM    963  CD  ARG A  60       7.288  -9.155  -7.167  1.00  5.91           C  
ATOM    964  NE  ARG A  60       6.576 -10.176  -7.939  1.00  5.91           N  
ATOM    965  CZ  ARG A  60       5.511 -10.878  -7.521  1.00  5.91           C  
ATOM    966  NH1 ARG A  60       4.967 -10.685  -6.331  1.00  5.91           N  
ATOM    967  NH2 ARG A  60       5.023 -11.769  -8.349  1.00  5.91           N  
ATOM    968  H   ARG A  60       7.943  -5.920 -10.808  1.00  6.78           H  
ATOM    969  HA  ARG A  60       6.717  -8.413 -10.073  1.00  6.78           H  
ATOM    970 1HB  ARG A  60       8.294  -7.191  -8.631  1.00  7.09           H  
ATOM    971 2HB  ARG A  60       7.090  -5.945  -8.359  1.00  7.09           H  
ATOM    972 1HG  ARG A  60       6.960  -7.237  -6.425  1.00  7.09           H  
ATOM    973 2HG  ARG A  60       5.608  -7.890  -7.371  1.00  7.09           H  
ATOM    974 1HD  ARG A  60       8.320  -9.132  -7.518  1.00  7.09           H  
ATOM    975 2HD  ARG A  60       7.281  -9.442  -6.119  1.00  7.09           H  
ATOM    976  HE  ARG A  60       6.922 -10.421  -8.880  1.00  7.09           H  
ATOM    977 1HH1 ARG A  60       5.329  -9.983  -5.701  1.00  7.09           H  
ATOM    978 2HH1 ARG A  60       4.164 -11.228  -6.054  1.00  7.09           H  
ATOM    979 1HH2 ARG A  60       5.486 -11.869  -9.266  1.00  7.09           H  
ATOM    980 2HH2 ARG A  60       4.221 -12.327  -8.102  1.00  7.09           H  
ATOM    981  N   ILE A  61       4.675  -5.832 -10.081  1.00  5.48           N  
ATOM    982  CA  ILE A  61       3.284  -5.409 -10.042  1.00  5.51           C  
ATOM    983  C   ILE A  61       2.458  -6.122 -11.081  1.00  5.53           C  
ATOM    984  O   ILE A  61       1.357  -6.598 -10.783  1.00  5.56           O  
ATOM    985  CB  ILE A  61       3.197  -3.899 -10.285  1.00  5.70           C  
ATOM    986  CG1 ILE A  61       3.800  -3.175  -9.106  1.00  5.70           C  
ATOM    987  CG2 ILE A  61       1.759  -3.499 -10.496  1.00  5.70           C  
ATOM    988  CD1 ILE A  61       4.099  -1.757  -9.353  1.00  5.70           C  
ATOM    989  H   ILE A  61       5.402  -5.134 -10.277  1.00  6.58           H  
ATOM    990  HA  ILE A  61       2.879  -5.640  -9.058  1.00  6.61           H  
ATOM    991  HB  ILE A  61       3.782  -3.636 -11.162  1.00  6.84           H  
ATOM    992 1HG1 ILE A  61       3.104  -3.229  -8.288  1.00  6.84           H  
ATOM    993 2HG1 ILE A  61       4.710  -3.669  -8.811  1.00  6.84           H  
ATOM    994 1HG2 ILE A  61       1.682  -2.448 -10.658  1.00  6.84           H  
ATOM    995 2HG2 ILE A  61       1.322  -4.000 -11.350  1.00  6.84           H  
ATOM    996 3HG2 ILE A  61       1.224  -3.765  -9.624  1.00  6.84           H  
ATOM    997 1HD1 ILE A  61       4.516  -1.353  -8.453  1.00  6.84           H  
ATOM    998 2HD1 ILE A  61       4.820  -1.666 -10.155  1.00  6.84           H  
ATOM    999 3HD1 ILE A  61       3.213  -1.206  -9.619  1.00  6.84           H  
ATOM   1000  N   TYR A  62       2.970  -6.156 -12.306  1.00  5.58           N  
ATOM   1001  CA  TYR A  62       2.292  -6.791 -13.409  1.00  5.68           C  
ATOM   1002  C   TYR A  62       2.152  -8.280 -13.130  1.00  5.66           C  
ATOM   1003  O   TYR A  62       1.092  -8.862 -13.372  1.00  5.71           O  
ATOM   1004  CB  TYR A  62       3.013  -6.474 -14.723  1.00  5.92           C  
ATOM   1005  CG  TYR A  62       2.803  -4.985 -15.249  1.00  5.92           C  
ATOM   1006  CD1 TYR A  62       2.642  -3.869 -14.380  1.00  5.92           C  
ATOM   1007  CD2 TYR A  62       2.747  -4.757 -16.615  1.00  5.92           C  
ATOM   1008  CE1 TYR A  62       2.434  -2.609 -14.878  1.00  5.92           C  
ATOM   1009  CE2 TYR A  62       2.535  -3.471 -17.107  1.00  5.92           C  
ATOM   1010  CZ  TYR A  62       2.378  -2.404 -16.240  1.00  5.92           C  
ATOM   1011  OH  TYR A  62       2.147  -1.132 -16.736  1.00  5.92           O  
ATOM   1012  H   TYR A  62       3.869  -5.694 -12.476  1.00  6.70           H  
ATOM   1013  HA  TYR A  62       1.294  -6.387 -13.479  1.00  6.82           H  
ATOM   1014 1HB  TYR A  62       4.088  -6.639 -14.589  1.00  7.10           H  
ATOM   1015 2HB  TYR A  62       2.669  -7.160 -15.495  1.00  7.10           H  
ATOM   1016  HD1 TYR A  62       2.671  -3.968 -13.323  1.00  7.10           H  
ATOM   1017  HD2 TYR A  62       2.861  -5.588 -17.308  1.00  7.10           H  
ATOM   1018  HE1 TYR A  62       2.304  -1.779 -14.190  1.00  7.10           H  
ATOM   1019  HE2 TYR A  62       2.485  -3.306 -18.183  1.00  7.10           H  
ATOM   1020  HH  TYR A  62       2.215  -0.494 -16.016  1.00  7.10           H  
ATOM   1021  N   GLN A  63       3.194  -8.908 -12.566  1.00  5.65           N  
ATOM   1022  CA  GLN A  63       3.098 -10.327 -12.252  1.00  5.73           C  
ATOM   1023  C   GLN A  63       1.961 -10.564 -11.267  1.00  5.68           C  
ATOM   1024  O   GLN A  63       1.184 -11.501 -11.431  1.00  5.75           O  
ATOM   1025  CB  GLN A  63       4.402 -10.841 -11.645  1.00  5.99           C  
ATOM   1026  CG  GLN A  63       5.571 -10.932 -12.596  1.00  5.99           C  
ATOM   1027  CD  GLN A  63       6.876 -11.265 -11.867  1.00  5.99           C  
ATOM   1028  OE1 GLN A  63       6.890 -11.463 -10.627  1.00  5.99           O  
ATOM   1029  NE2 GLN A  63       7.978 -11.319 -12.616  1.00  5.99           N  
ATOM   1030  H   GLN A  63       4.075  -8.406 -12.404  1.00  6.78           H  
ATOM   1031  HA  GLN A  63       2.884 -10.875 -13.167  1.00  6.88           H  
ATOM   1032 1HB  GLN A  63       4.694 -10.181 -10.834  1.00  7.19           H  
ATOM   1033 2HB  GLN A  63       4.232 -11.828 -11.222  1.00  7.19           H  
ATOM   1034 1HG  GLN A  63       5.372 -11.733 -13.304  1.00  7.19           H  
ATOM   1035 2HG  GLN A  63       5.695 -10.004 -13.133  1.00  7.19           H  
ATOM   1036 1HE2 GLN A  63       8.861 -11.523 -12.199  1.00  7.19           H  
ATOM   1037 2HE2 GLN A  63       7.939 -11.108 -13.627  1.00  7.19           H  
ATOM   1038  N   ILE A  64       1.813  -9.679 -10.276  1.00  5.61           N  
ATOM   1039  CA  ILE A  64       0.724  -9.818  -9.323  1.00  5.67           C  
ATOM   1040  C   ILE A  64      -0.632  -9.626  -9.985  1.00  5.68           C  
ATOM   1041  O   ILE A  64      -1.546 -10.428  -9.773  1.00  5.74           O  
ATOM   1042  CB  ILE A  64       0.825  -8.820  -8.143  1.00  5.92           C  
ATOM   1043  CG1 ILE A  64       2.040  -9.153  -7.276  1.00  5.92           C  
ATOM   1044  CG2 ILE A  64      -0.469  -8.855  -7.298  1.00  5.92           C  
ATOM   1045  CD1 ILE A  64       2.396  -8.074  -6.263  1.00  5.92           C  
ATOM   1046  H   ILE A  64       2.523  -8.947 -10.157  1.00  6.73           H  
ATOM   1047  HA  ILE A  64       0.759 -10.827  -8.918  1.00  6.80           H  
ATOM   1048  HB  ILE A  64       0.973  -7.812  -8.536  1.00  7.10           H  
ATOM   1049 1HG1 ILE A  64       1.860 -10.085  -6.749  1.00  7.10           H  
ATOM   1050 2HG1 ILE A  64       2.894  -9.288  -7.933  1.00  7.10           H  
ATOM   1051 1HG2 ILE A  64      -0.384  -8.163  -6.498  1.00  7.10           H  
ATOM   1052 2HG2 ILE A  64      -1.341  -8.584  -7.889  1.00  7.10           H  
ATOM   1053 3HG2 ILE A  64      -0.610  -9.850  -6.894  1.00  7.10           H  
ATOM   1054 1HD1 ILE A  64       3.285  -8.366  -5.708  1.00  7.10           H  
ATOM   1055 2HD1 ILE A  64       2.589  -7.167  -6.804  1.00  7.10           H  
ATOM   1056 3HD1 ILE A  64       1.592  -7.907  -5.561  1.00  7.10           H  
ATOM   1057  N   TYR A  65      -0.815  -8.571 -10.785  1.00  5.66           N  
ATOM   1058  CA  TYR A  65      -2.154  -8.431 -11.330  1.00  5.74           C  
ATOM   1059  C   TYR A  65      -2.522  -9.482 -12.358  1.00  5.77           C  
ATOM   1060  O   TYR A  65      -3.700  -9.807 -12.494  1.00  5.84           O  
ATOM   1061  CB  TYR A  65      -2.502  -7.043 -11.847  1.00  6.01           C  
ATOM   1062  CG  TYR A  65      -1.819  -6.388 -13.031  1.00  6.01           C  
ATOM   1063  CD1 TYR A  65      -1.955  -6.882 -14.319  1.00  6.01           C  
ATOM   1064  CD2 TYR A  65      -1.178  -5.168 -12.831  1.00  6.01           C  
ATOM   1065  CE1 TYR A  65      -1.448  -6.192 -15.373  1.00  6.01           C  
ATOM   1066  CE2 TYR A  65      -0.680  -4.470 -13.898  1.00  6.01           C  
ATOM   1067  CZ  TYR A  65      -0.821  -4.986 -15.171  1.00  6.01           C  
ATOM   1068  OH  TYR A  65      -0.359  -4.306 -16.256  1.00  6.01           O  
ATOM   1069  H   TYR A  65      -0.057  -7.903 -10.966  1.00  6.79           H  
ATOM   1070  HA  TYR A  65      -2.840  -8.580 -10.500  1.00  6.89           H  
ATOM   1071 1HB  TYR A  65      -3.541  -7.087 -12.071  1.00  7.21           H  
ATOM   1072 2HB  TYR A  65      -2.414  -6.368 -11.056  1.00  7.21           H  
ATOM   1073  HD1 TYR A  65      -2.473  -7.815 -14.512  1.00  7.21           H  
ATOM   1074  HD2 TYR A  65      -1.091  -4.760 -11.835  1.00  7.21           H  
ATOM   1075  HE1 TYR A  65      -1.563  -6.587 -16.382  1.00  7.21           H  
ATOM   1076  HE2 TYR A  65      -0.194  -3.508 -13.742  1.00  7.21           H  
ATOM   1077  HH  TYR A  65       0.113  -3.523 -15.965  1.00  7.21           H  
ATOM   1078  N   ASN A  66      -1.543 -10.111 -12.991  1.00  5.76           N  
ATOM   1079  CA  ASN A  66      -1.816 -11.164 -13.957  1.00  5.85           C  
ATOM   1080  C   ASN A  66      -2.537 -12.370 -13.325  1.00  5.84           C  
ATOM   1081  O   ASN A  66      -3.112 -13.189 -14.045  1.00  5.92           O  
ATOM   1082  CB  ASN A  66      -0.538 -11.596 -14.647  1.00  6.16           C  
ATOM   1083  CG  ASN A  66      -0.043 -10.584 -15.667  1.00  6.16           C  
ATOM   1084  OD1 ASN A  66      -0.806  -9.767 -16.203  1.00  6.16           O  
ATOM   1085  ND2 ASN A  66       1.232 -10.637 -15.955  1.00  6.16           N  
ATOM   1086  H   ASN A  66      -0.578  -9.774 -12.884  1.00  6.91           H  
ATOM   1087  HA  ASN A  66      -2.487 -10.758 -14.713  1.00  7.02           H  
ATOM   1088 1HB  ASN A  66       0.239 -11.740 -13.894  1.00  7.39           H  
ATOM   1089 2HB  ASN A  66      -0.696 -12.553 -15.140  1.00  7.39           H  
ATOM   1090 1HD2 ASN A  66       1.618 -10.001 -16.622  1.00  7.39           H  
ATOM   1091 2HD2 ASN A  66       1.817 -11.315 -15.515  1.00  7.39           H  
ATOM   1092  N   ASP A  67      -2.478 -12.503 -11.988  1.00  5.78           N  
ATOM   1093  CA  ASP A  67      -3.134 -13.588 -11.259  1.00  5.84           C  
ATOM   1094  C   ASP A  67      -4.439 -13.133 -10.583  1.00  5.89           C  
ATOM   1095  O   ASP A  67      -5.004 -13.863  -9.761  1.00  5.95           O  
ATOM   1096  CB  ASP A  67      -2.201 -14.172 -10.190  1.00  6.15           C  
ATOM   1097  CG  ASP A  67      -0.990 -14.942 -10.750  1.00  6.15           C  
ATOM   1098  OD1 ASP A  67      -1.137 -15.631 -11.739  1.00  6.15           O  
ATOM   1099  OD2 ASP A  67       0.065 -14.854 -10.159  1.00  6.15           O  
ATOM   1100  H   ASP A  67      -2.005 -11.786 -11.430  1.00  6.94           H  
ATOM   1101  HA  ASP A  67      -3.380 -14.376 -11.969  1.00  7.01           H  
ATOM   1102 1HB  ASP A  67      -1.828 -13.349  -9.571  1.00  7.38           H  
ATOM   1103 2HB  ASP A  67      -2.767 -14.835  -9.538  1.00  7.38           H  
ATOM   1104  N   HIS A  68      -4.922 -11.933 -10.919  1.00  5.91           N  
ATOM   1105  CA  HIS A  68      -6.118 -11.366 -10.299  1.00  6.01           C  
ATOM   1106  C   HIS A  68      -7.145 -10.824 -11.303  1.00  5.80           C  
ATOM   1107  O   HIS A  68      -6.946 -10.868 -12.522  1.00  5.74           O  
ATOM   1108  CB  HIS A  68      -5.739 -10.255  -9.317  1.00  6.38           C  
ATOM   1109  CG  HIS A  68      -4.986 -10.707  -8.092  1.00  6.38           C  
ATOM   1110  ND1 HIS A  68      -3.633 -10.960  -8.083  1.00  6.38           N  
ATOM   1111  CD2 HIS A  68      -5.423 -10.947  -6.837  1.00  6.38           C  
ATOM   1112  CE1 HIS A  68      -3.272 -11.343  -6.873  1.00  6.38           C  
ATOM   1113  NE2 HIS A  68      -4.341 -11.342  -6.095  1.00  6.38           N  
ATOM   1114  H   HIS A  68      -4.434 -11.361 -11.614  1.00  7.09           H  
ATOM   1115  HA  HIS A  68      -6.618 -12.144  -9.726  1.00  7.21           H  
ATOM   1116 1HB  HIS A  68      -5.130  -9.528  -9.848  1.00  7.66           H  
ATOM   1117 2HB  HIS A  68      -6.631  -9.754  -8.978  1.00  7.66           H  
ATOM   1118  HD1 HIS A  68      -2.958 -10.703  -8.805  1.00  7.66           H  
ATOM   1119  HD2 HIS A  68      -6.407 -10.882  -6.375  1.00  7.66           H  
ATOM   1120  HE1 HIS A  68      -2.237 -11.595  -6.664  1.00  7.66           H  
ATOM   1121  N   ASN A  69      -8.273 -10.346 -10.766  1.00  5.82           N  
ATOM   1122  CA  ASN A  69      -9.385  -9.827 -11.556  1.00  5.76           C  
ATOM   1123  C   ASN A  69      -9.178  -8.407 -12.080  1.00  5.66           C  
ATOM   1124  O   ASN A  69      -8.134  -7.783 -11.858  1.00  5.70           O  
ATOM   1125  CB  ASN A  69     -10.649  -9.879 -10.707  1.00  6.09           C  
ATOM   1126  CG  ASN A  69     -10.590  -8.931  -9.488  1.00  6.09           C  
ATOM   1127  OD1 ASN A  69      -9.750  -8.012  -9.415  1.00  6.09           O  
ATOM   1128  ND2 ASN A  69     -11.469  -9.153  -8.538  1.00  6.09           N  
ATOM   1129  H   ASN A  69      -8.363 -10.348  -9.761  1.00  6.98           H  
ATOM   1130  HA  ASN A  69      -9.515 -10.476 -12.425  1.00  6.91           H  
ATOM   1131 1HB  ASN A  69     -11.518  -9.627 -11.311  1.00  7.31           H  
ATOM   1132 2HB  ASN A  69     -10.794 -10.898 -10.346  1.00  7.31           H  
ATOM   1133 1HD2 ASN A  69     -11.481  -8.574  -7.721  1.00  7.31           H  
ATOM   1134 2HD2 ASN A  69     -12.130  -9.902  -8.627  1.00  7.31           H  
ATOM   1135  N   LYS A  70     -10.202  -7.893 -12.768  1.00  5.66           N  
ATOM   1136  CA  LYS A  70     -10.138  -6.569 -13.374  1.00  5.74           C  
ATOM   1137  C   LYS A  70      -9.903  -5.453 -12.371  1.00  5.75           C  
ATOM   1138  O   LYS A  70      -9.178  -4.507 -12.663  1.00  5.72           O  
ATOM   1139  CB  LYS A  70     -11.411  -6.283 -14.164  1.00  6.01           C  
ATOM   1140  CG  LYS A  70     -11.550  -7.099 -15.448  1.00  6.01           C  
ATOM   1141  CD  LYS A  70     -12.854  -6.775 -16.176  1.00  6.01           C  
ATOM   1142  CE  LYS A  70     -13.001  -7.594 -17.459  1.00  6.01           C  
ATOM   1143  NZ  LYS A  70     -14.291  -7.315 -18.155  1.00  6.01           N  
ATOM   1144  H   LYS A  70     -11.031  -8.454 -12.903  1.00  6.79           H  
ATOM   1145  HA  LYS A  70      -9.299  -6.565 -14.072  1.00  6.89           H  
ATOM   1146 1HB  LYS A  70     -12.280  -6.483 -13.538  1.00  7.21           H  
ATOM   1147 2HB  LYS A  70     -11.439  -5.223 -14.433  1.00  7.21           H  
ATOM   1148 1HG  LYS A  70     -10.707  -6.874 -16.105  1.00  7.21           H  
ATOM   1149 2HG  LYS A  70     -11.524  -8.160 -15.211  1.00  7.21           H  
ATOM   1150 1HD  LYS A  70     -13.700  -6.989 -15.521  1.00  7.21           H  
ATOM   1151 2HD  LYS A  70     -12.873  -5.714 -16.431  1.00  7.21           H  
ATOM   1152 1HE  LYS A  70     -12.179  -7.353 -18.131  1.00  7.21           H  
ATOM   1153 2HE  LYS A  70     -12.956  -8.655 -17.213  1.00  7.21           H  
ATOM   1154 1HZ  LYS A  70     -14.349  -7.874 -18.995  1.00  7.21           H  
ATOM   1155 2HZ  LYS A  70     -15.063  -7.547 -17.545  1.00  7.21           H  
ATOM   1156 3HZ  LYS A  70     -14.340  -6.336 -18.400  1.00  7.21           H  
ATOM   1157  N   ILE A  71     -10.482  -5.557 -11.175  1.00  5.85           N  
ATOM   1158  CA  ILE A  71     -10.325  -4.485 -10.201  1.00  5.92           C  
ATOM   1159  C   ILE A  71      -8.872  -4.323  -9.836  1.00  5.82           C  
ATOM   1160  O   ILE A  71      -8.353  -3.204  -9.834  1.00  5.82           O  
ATOM   1161  CB  ILE A  71     -11.118  -4.764  -8.910  1.00  6.26           C  
ATOM   1162  CG1 ILE A  71     -12.624  -4.712  -9.220  1.00  6.26           C  
ATOM   1163  CG2 ILE A  71     -10.717  -3.715  -7.809  1.00  6.26           C  
ATOM   1164  CD1 ILE A  71     -13.504  -5.277  -8.126  1.00  6.26           C  
ATOM   1165  H   ILE A  71     -11.054  -6.365 -10.977  1.00  7.02           H  
ATOM   1166  HA  ILE A  71     -10.675  -3.554 -10.645  1.00  7.10           H  
ATOM   1167  HB  ILE A  71     -10.891  -5.764  -8.550  1.00  7.51           H  
ATOM   1168 1HG1 ILE A  71     -12.910  -3.676  -9.391  1.00  7.51           H  
ATOM   1169 2HG1 ILE A  71     -12.814  -5.275 -10.130  1.00  7.51           H  
ATOM   1170 1HG2 ILE A  71     -11.264  -3.905  -6.894  1.00  7.51           H  
ATOM   1171 2HG2 ILE A  71      -9.654  -3.771  -7.582  1.00  7.51           H  
ATOM   1172 3HG2 ILE A  71     -10.949  -2.710  -8.166  1.00  7.51           H  
ATOM   1173 1HD1 ILE A  71     -14.547  -5.205  -8.433  1.00  7.51           H  
ATOM   1174 2HD1 ILE A  71     -13.249  -6.325  -7.959  1.00  7.51           H  
ATOM   1175 3HD1 ILE A  71     -13.370  -4.725  -7.204  1.00  7.51           H  
ATOM   1176  N   ILE A  72      -8.211  -5.430  -9.526  1.00  5.78           N  
ATOM   1177  CA  ILE A  72      -6.813  -5.364  -9.155  1.00  5.74           C  
ATOM   1178  C   ILE A  72      -5.972  -4.862 -10.318  1.00  5.62           C  
ATOM   1179  O   ILE A  72      -5.050  -4.073 -10.107  1.00  5.61           O  
ATOM   1180  CB  ILE A  72      -6.275  -6.720  -8.655  1.00  6.06           C  
ATOM   1181  CG1 ILE A  72      -6.588  -6.938  -7.144  1.00  6.06           C  
ATOM   1182  CG2 ILE A  72      -4.759  -6.799  -8.853  1.00  6.06           C  
ATOM   1183  CD1 ILE A  72      -8.039  -6.841  -6.738  1.00  6.06           C  
ATOM   1184  H   ILE A  72      -8.715  -6.322  -9.532  1.00  6.94           H  
ATOM   1185  HA  ILE A  72      -6.710  -4.650  -8.339  1.00  6.89           H  
ATOM   1186  HB  ILE A  72      -6.763  -7.514  -9.210  1.00  7.27           H  
ATOM   1187 1HG1 ILE A  72      -6.243  -7.925  -6.874  1.00  7.27           H  
ATOM   1188 2HG1 ILE A  72      -6.027  -6.205  -6.569  1.00  7.27           H  
ATOM   1189 1HG2 ILE A  72      -4.384  -7.750  -8.491  1.00  7.27           H  
ATOM   1190 2HG2 ILE A  72      -4.506  -6.705  -9.886  1.00  7.27           H  
ATOM   1191 3HG2 ILE A  72      -4.302  -5.990  -8.298  1.00  7.27           H  
ATOM   1192 1HD1 ILE A  72      -8.120  -7.029  -5.672  1.00  7.27           H  
ATOM   1193 2HD1 ILE A  72      -8.434  -5.855  -6.946  1.00  7.27           H  
ATOM   1194 3HD1 ILE A  72      -8.615  -7.582  -7.267  1.00  7.27           H  
ATOM   1195  N   GLN A  73      -6.244  -5.348 -11.537  1.00  5.56           N  
ATOM   1196  CA  GLN A  73      -5.457  -4.936 -12.690  1.00  5.53           C  
ATOM   1197  C   GLN A  73      -5.564  -3.444 -12.959  1.00  5.56           C  
ATOM   1198  O   GLN A  73      -4.544  -2.772 -13.159  1.00  5.56           O  
ATOM   1199  CB  GLN A  73      -5.944  -5.684 -13.940  1.00  5.75           C  
ATOM   1200  CG  GLN A  73      -5.666  -7.191 -13.973  1.00  5.75           C  
ATOM   1201  CD  GLN A  73      -6.324  -7.862 -15.144  1.00  5.75           C  
ATOM   1202  OE1 GLN A  73      -6.404  -7.257 -16.223  1.00  5.75           O  
ATOM   1203  NE2 GLN A  73      -6.809  -9.097 -14.969  1.00  5.75           N  
ATOM   1204  H   GLN A  73      -6.997  -6.035 -11.652  1.00  6.67           H  
ATOM   1205  HA  GLN A  73      -4.417  -5.146 -12.503  1.00  6.64           H  
ATOM   1206 1HB  GLN A  73      -7.019  -5.545 -14.039  1.00  6.90           H  
ATOM   1207 2HB  GLN A  73      -5.479  -5.244 -14.820  1.00  6.90           H  
ATOM   1208 1HG  GLN A  73      -4.627  -7.347 -14.082  1.00  6.90           H  
ATOM   1209 2HG  GLN A  73      -6.009  -7.663 -13.057  1.00  6.90           H  
ATOM   1210 1HE2 GLN A  73      -7.250  -9.570 -15.727  1.00  6.90           H  
ATOM   1211 2HE2 GLN A  73      -6.743  -9.586 -14.060  1.00  6.90           H  
ATOM   1212  N   GLU A  74      -6.783  -2.898 -12.914  1.00  5.64           N  
ATOM   1213  CA  GLU A  74      -6.942  -1.478 -13.173  1.00  5.73           C  
ATOM   1214  C   GLU A  74      -6.332  -0.638 -12.067  1.00  5.71           C  
ATOM   1215  O   GLU A  74      -5.645   0.349 -12.352  1.00  5.73           O  
ATOM   1216  CB  GLU A  74      -8.416  -1.111 -13.362  1.00  5.99           C  
ATOM   1217  CG  GLU A  74      -9.042  -1.631 -14.664  1.00  5.99           C  
ATOM   1218  CD  GLU A  74     -10.502  -1.259 -14.809  1.00  5.99           C  
ATOM   1219  OE1 GLU A  74     -11.079  -0.819 -13.842  1.00  5.99           O  
ATOM   1220  OE2 GLU A  74     -11.031  -1.401 -15.889  1.00  5.99           O  
ATOM   1221  H   GLU A  74      -7.607  -3.481 -12.735  1.00  6.77           H  
ATOM   1222  HA  GLU A  74      -6.418  -1.242 -14.098  1.00  6.88           H  
ATOM   1223 1HB  GLU A  74      -8.993  -1.527 -12.530  1.00  7.19           H  
ATOM   1224 2HB  GLU A  74      -8.530  -0.028 -13.333  1.00  7.19           H  
ATOM   1225 1HG  GLU A  74      -8.487  -1.227 -15.509  1.00  7.19           H  
ATOM   1226 2HG  GLU A  74      -8.945  -2.717 -14.687  1.00  7.19           H  
ATOM   1227  N   LYS A  75      -6.517  -1.054 -10.808  1.00  5.71           N  
ATOM   1228  CA  LYS A  75      -5.986  -0.276  -9.711  1.00  5.73           C  
ATOM   1229  C   LYS A  75      -4.474  -0.299  -9.725  1.00  5.64           C  
ATOM   1230  O   LYS A  75      -3.850   0.758  -9.651  1.00  5.66           O  
ATOM   1231  CB  LYS A  75      -6.505  -0.816  -8.377  1.00  6.02           C  
ATOM   1232  CG  LYS A  75      -7.993  -0.586  -8.083  1.00  6.02           C  
ATOM   1233  CD  LYS A  75      -8.311   0.876  -7.781  1.00  6.02           C  
ATOM   1234  CE  LYS A  75      -9.776   1.047  -7.404  1.00  6.02           C  
ATOM   1235  NZ  LYS A  75     -10.126   2.477  -7.156  1.00  6.02           N  
ATOM   1236  H   LYS A  75      -7.093  -1.878 -10.615  1.00  6.85           H  
ATOM   1237  HA  LYS A  75      -6.296   0.760  -9.837  1.00  6.88           H  
ATOM   1238 1HB  LYS A  75      -6.333  -1.896  -8.344  1.00  7.22           H  
ATOM   1239 2HB  LYS A  75      -5.949  -0.384  -7.581  1.00  7.22           H  
ATOM   1240 1HG  LYS A  75      -8.573  -0.886  -8.953  1.00  7.22           H  
ATOM   1241 2HG  LYS A  75      -8.293  -1.209  -7.241  1.00  7.22           H  
ATOM   1242 1HD  LYS A  75      -7.684   1.226  -6.963  1.00  7.22           H  
ATOM   1243 2HD  LYS A  75      -8.111   1.491  -8.656  1.00  7.22           H  
ATOM   1244 1HE  LYS A  75     -10.397   0.665  -8.214  1.00  7.22           H  
ATOM   1245 2HE  LYS A  75      -9.981   0.471  -6.502  1.00  7.22           H  
ATOM   1246 1HZ  LYS A  75     -11.104   2.548  -6.910  1.00  7.22           H  
ATOM   1247 2HZ  LYS A  75      -9.563   2.838  -6.398  1.00  7.22           H  
ATOM   1248 3HZ  LYS A  75      -9.950   3.020  -7.994  1.00  7.22           H  
ATOM   1249  N   LEU A  76      -3.859  -1.470  -9.885  1.00  5.58           N  
ATOM   1250  CA  LEU A  76      -2.419  -1.471  -9.924  1.00  5.58           C  
ATOM   1251  C   LEU A  76      -1.836  -0.735 -11.102  1.00  5.58           C  
ATOM   1252  O   LEU A  76      -0.817  -0.066 -10.925  1.00  5.61           O  
ATOM   1253  CB  LEU A  76      -1.828  -2.875  -9.828  1.00  5.81           C  
ATOM   1254  CG  LEU A  76      -1.821  -3.568  -8.421  1.00  5.81           C  
ATOM   1255  CD1 LEU A  76      -1.412  -5.032  -8.579  1.00  5.81           C  
ATOM   1256  CD2 LEU A  76      -0.780  -2.838  -7.476  1.00  5.81           C  
ATOM   1257  H   LEU A  76      -4.383  -2.347  -9.966  1.00  6.70           H  
ATOM   1258  HA  LEU A  76      -2.090  -0.938  -9.047  1.00  6.70           H  
ATOM   1259 1HB  LEU A  76      -2.425  -3.511 -10.484  1.00  6.97           H  
ATOM   1260 2HB  LEU A  76      -0.837  -2.843 -10.211  1.00  6.97           H  
ATOM   1261  HG  LEU A  76      -2.818  -3.531  -7.985  1.00  6.97           H  
ATOM   1262 1HD1 LEU A  76      -1.399  -5.514  -7.639  1.00  6.97           H  
ATOM   1263 2HD1 LEU A  76      -2.123  -5.506  -9.191  1.00  6.97           H  
ATOM   1264 3HD1 LEU A  76      -0.432  -5.124  -9.029  1.00  6.97           H  
ATOM   1265 1HD2 LEU A  76      -0.756  -3.328  -6.511  1.00  6.97           H  
ATOM   1266 2HD2 LEU A  76       0.206  -2.882  -7.903  1.00  6.97           H  
ATOM   1267 3HD2 LEU A  76      -1.044  -1.810  -7.345  1.00  6.97           H  
ATOM   1268  N   GLN A  77      -2.410  -0.821 -12.306  1.00  5.62           N  
ATOM   1269  CA  GLN A  77      -1.766  -0.079 -13.375  1.00  5.71           C  
ATOM   1270  C   GLN A  77      -1.849   1.440 -13.120  1.00  5.71           C  
ATOM   1271  O   GLN A  77      -0.877   2.159 -13.392  1.00  5.74           O  
ATOM   1272  CB  GLN A  77      -2.306  -0.455 -14.745  1.00  5.96           C  
ATOM   1273  CG  GLN A  77      -1.509   0.200 -15.870  1.00  5.96           C  
ATOM   1274  CD  GLN A  77      -1.883  -0.308 -17.217  1.00  5.96           C  
ATOM   1275  OE1 GLN A  77      -3.053  -0.269 -17.609  1.00  5.96           O  
ATOM   1276  NE2 GLN A  77      -0.887  -0.810 -17.951  1.00  5.96           N  
ATOM   1277  H   GLN A  77      -3.242  -1.398 -12.484  1.00  6.74           H  
ATOM   1278  HA  GLN A  77      -0.713  -0.353 -13.380  1.00  6.85           H  
ATOM   1279 1HB  GLN A  77      -2.269  -1.539 -14.870  1.00  7.15           H  
ATOM   1280 2HB  GLN A  77      -3.352  -0.148 -14.821  1.00  7.15           H  
ATOM   1281 1HG  GLN A  77      -1.688   1.276 -15.855  1.00  7.15           H  
ATOM   1282 2HG  GLN A  77      -0.449  -0.003 -15.712  1.00  7.15           H  
ATOM   1283 1HE2 GLN A  77      -1.075  -1.173 -18.865  1.00  7.15           H  
ATOM   1284 2HE2 GLN A  77       0.062  -0.836 -17.589  1.00  7.15           H  
ATOM   1285  N   GLU A  78      -2.992   1.943 -12.614  1.00  5.70           N  
ATOM   1286  CA  GLU A  78      -3.094   3.378 -12.322  1.00  5.75           C  
ATOM   1287  C   GLU A  78      -2.120   3.775 -11.207  1.00  5.68           C  
ATOM   1288  O   GLU A  78      -1.489   4.843 -11.251  1.00  5.69           O  
ATOM   1289  CB  GLU A  78      -4.521   3.760 -11.914  1.00  6.04           C  
ATOM   1290  CG  GLU A  78      -5.552   3.709 -13.046  1.00  6.04           C  
ATOM   1291  CD  GLU A  78      -6.950   4.057 -12.581  1.00  6.04           C  
ATOM   1292  OE1 GLU A  78      -7.141   4.195 -11.395  1.00  6.04           O  
ATOM   1293  OE2 GLU A  78      -7.819   4.189 -13.411  1.00  6.04           O  
ATOM   1294  H   GLU A  78      -3.803   1.334 -12.438  1.00  6.84           H  
ATOM   1295  HA  GLU A  78      -2.830   3.933 -13.222  1.00  6.90           H  
ATOM   1296 1HB  GLU A  78      -4.860   3.076 -11.128  1.00  7.25           H  
ATOM   1297 2HB  GLU A  78      -4.523   4.765 -11.496  1.00  7.25           H  
ATOM   1298 1HG  GLU A  78      -5.253   4.409 -13.825  1.00  7.25           H  
ATOM   1299 2HG  GLU A  78      -5.553   2.709 -13.475  1.00  7.25           H  
ATOM   1300  N   PHE A  79      -1.984   2.895 -10.207  1.00  5.61           N  
ATOM   1301  CA  PHE A  79      -1.098   3.137  -9.089  1.00  5.59           C  
ATOM   1302  C   PHE A  79       0.342   3.110  -9.566  1.00  5.58           C  
ATOM   1303  O   PHE A  79       1.162   3.839  -9.021  1.00  5.58           O  
ATOM   1304  CB  PHE A  79      -1.269   2.093  -8.002  1.00  5.84           C  
ATOM   1305  CG  PHE A  79      -2.578   2.077  -7.240  1.00  5.84           C  
ATOM   1306  CD1 PHE A  79      -3.005   0.888  -6.685  1.00  5.84           C  
ATOM   1307  CD2 PHE A  79      -3.373   3.201  -7.055  1.00  5.84           C  
ATOM   1308  CE1 PHE A  79      -4.162   0.809  -5.963  1.00  5.84           C  
ATOM   1309  CE2 PHE A  79      -4.544   3.112  -6.331  1.00  5.84           C  
ATOM   1310  CZ  PHE A  79      -4.930   1.913  -5.785  1.00  5.84           C  
ATOM   1311  H   PHE A  79      -2.563   2.049 -10.195  1.00  6.73           H  
ATOM   1312  HA  PHE A  79      -1.295   4.125  -8.687  1.00  6.71           H  
ATOM   1313 1HB  PHE A  79      -1.115   1.113  -8.429  1.00  7.01           H  
ATOM   1314 2HB  PHE A  79      -0.492   2.267  -7.267  1.00  7.01           H  
ATOM   1315  HD1 PHE A  79      -2.408   0.018  -6.829  1.00  7.01           H  
ATOM   1316  HD2 PHE A  79      -3.083   4.156  -7.469  1.00  7.01           H  
ATOM   1317  HE1 PHE A  79      -4.475  -0.129  -5.529  1.00  7.01           H  
ATOM   1318  HE2 PHE A  79      -5.159   3.995  -6.186  1.00  7.01           H  
ATOM   1319  HZ  PHE A  79      -5.847   1.849  -5.209  1.00  7.01           H  
ATOM   1320  N   THR A  80       0.645   2.257 -10.554  1.00  5.62           N  
ATOM   1321  CA  THR A  80       1.968   2.119 -11.155  1.00  5.68           C  
ATOM   1322  C   THR A  80       2.381   3.447 -11.784  1.00  5.70           C  
ATOM   1323  O   THR A  80       3.539   3.860 -11.687  1.00  5.75           O  
ATOM   1324  CB  THR A  80       2.007   1.004 -12.216  1.00  5.93           C  
ATOM   1325  OG1 THR A  80       1.699  -0.244 -11.621  1.00  5.93           O  
ATOM   1326  CG2 THR A  80       3.357   0.895 -12.797  1.00  5.93           C  
ATOM   1327  H   THR A  80      -0.093   1.637 -10.886  1.00  6.74           H  
ATOM   1328  HA  THR A  80       2.679   1.861 -10.372  1.00  6.82           H  
ATOM   1329  HB  THR A  80       1.302   1.217 -13.000  1.00  7.12           H  
ATOM   1330  HG1 THR A  80       0.781  -0.231 -11.298  1.00  7.12           H  
ATOM   1331 1HG2 THR A  80       3.351   0.103 -13.528  1.00  7.12           H  
ATOM   1332 2HG2 THR A  80       3.653   1.823 -13.282  1.00  7.12           H  
ATOM   1333 3HG2 THR A  80       4.057   0.657 -12.010  1.00  7.12           H  
ATOM   1334  N   GLN A  81       1.458   4.108 -12.484  1.00  5.71           N  
ATOM   1335  CA  GLN A  81       1.814   5.400 -13.059  1.00  5.77           C  
ATOM   1336  C   GLN A  81       2.160   6.396 -11.934  1.00  5.70           C  
ATOM   1337  O   GLN A  81       3.156   7.131 -12.023  1.00  5.73           O  
ATOM   1338  CB  GLN A  81       0.666   5.941 -13.913  1.00  6.06           C  
ATOM   1339  CG  GLN A  81       0.423   5.160 -15.200  1.00  6.06           C  
ATOM   1340  CD  GLN A  81      -0.766   5.690 -15.983  1.00  6.06           C  
ATOM   1341  OE1 GLN A  81      -1.647   6.348 -15.422  1.00  6.06           O  
ATOM   1342  NE2 GLN A  81      -0.795   5.412 -17.280  1.00  6.06           N  
ATOM   1343  H   GLN A  81       0.537   3.677 -12.630  1.00  6.85           H  
ATOM   1344  HA  GLN A  81       2.693   5.273 -13.688  1.00  6.92           H  
ATOM   1345 1HB  GLN A  81      -0.256   5.915 -13.328  1.00  7.27           H  
ATOM   1346 2HB  GLN A  81       0.860   6.980 -14.172  1.00  7.27           H  
ATOM   1347 1HG  GLN A  81       1.310   5.228 -15.826  1.00  7.27           H  
ATOM   1348 2HG  GLN A  81       0.224   4.118 -14.941  1.00  7.27           H  
ATOM   1349 1HE2 GLN A  81      -1.555   5.739 -17.847  1.00  7.27           H  
ATOM   1350 2HE2 GLN A  81      -0.060   4.875 -17.696  1.00  7.27           H  
ATOM   1351  N   LYS A  82       1.370   6.378 -10.846  1.00  5.62           N  
ATOM   1352  CA  LYS A  82       1.654   7.253  -9.709  1.00  5.59           C  
ATOM   1353  C   LYS A  82       2.991   6.878  -9.063  1.00  5.57           C  
ATOM   1354  O   LYS A  82       3.751   7.759  -8.657  1.00  5.59           O  
ATOM   1355  CB  LYS A  82       0.522   7.222  -8.681  1.00  5.85           C  
ATOM   1356  CG  LYS A  82      -0.759   7.904  -9.163  1.00  5.85           C  
ATOM   1357  CD  LYS A  82      -1.872   7.873  -8.109  1.00  5.85           C  
ATOM   1358  CE  LYS A  82      -3.130   8.581  -8.622  1.00  5.85           C  
ATOM   1359  NZ  LYS A  82      -4.232   8.587  -7.612  1.00  5.85           N  
ATOM   1360  H   LYS A  82       0.537   5.776 -10.846  1.00  6.74           H  
ATOM   1361  HA  LYS A  82       1.744   8.274 -10.079  1.00  6.71           H  
ATOM   1362 1HB  LYS A  82       0.284   6.190  -8.434  1.00  7.02           H  
ATOM   1363 2HB  LYS A  82       0.850   7.710  -7.763  1.00  7.02           H  
ATOM   1364 1HG  LYS A  82      -0.537   8.938  -9.424  1.00  7.02           H  
ATOM   1365 2HG  LYS A  82      -1.110   7.391 -10.062  1.00  7.02           H  
ATOM   1366 1HD  LYS A  82      -2.118   6.835  -7.875  1.00  7.02           H  
ATOM   1367 2HD  LYS A  82      -1.531   8.365  -7.199  1.00  7.02           H  
ATOM   1368 1HE  LYS A  82      -2.879   9.610  -8.875  1.00  7.02           H  
ATOM   1369 2HE  LYS A  82      -3.480   8.072  -9.522  1.00  7.02           H  
ATOM   1370 1HZ  LYS A  82      -5.037   9.065  -7.997  1.00  7.02           H  
ATOM   1371 2HZ  LYS A  82      -4.490   7.641  -7.375  1.00  7.02           H  
ATOM   1372 3HZ  LYS A  82      -3.924   9.069  -6.779  1.00  7.02           H  
ATOM   1373  N   MET A  83       3.267   5.574  -8.979  1.00  5.60           N  
ATOM   1374  CA  MET A  83       4.490   5.020  -8.423  1.00  5.68           C  
ATOM   1375  C   MET A  83       5.691   5.574  -9.137  1.00  5.72           C  
ATOM   1376  O   MET A  83       6.672   5.944  -8.497  1.00  5.73           O  
ATOM   1377  CB  MET A  83       4.505   3.522  -8.615  1.00  5.92           C  
ATOM   1378  CG  MET A  83       5.711   2.795  -8.165  1.00  5.92           C  
ATOM   1379  SD  MET A  83       5.707   1.203  -8.840  1.00  5.92           S  
ATOM   1380  CE  MET A  83       6.334   1.446 -10.479  1.00  5.92           C  
ATOM   1381  H   MET A  83       2.554   4.922  -9.290  1.00  6.72           H  
ATOM   1382  HA  MET A  83       4.547   5.273  -7.369  1.00  6.82           H  
ATOM   1383 1HB  MET A  83       3.647   3.097  -8.094  1.00  7.10           H  
ATOM   1384 2HB  MET A  83       4.388   3.302  -9.621  1.00  7.10           H  
ATOM   1385 1HG  MET A  83       6.629   3.297  -8.471  1.00  7.10           H  
ATOM   1386 2HG  MET A  83       5.714   2.698  -7.099  1.00  7.10           H  
ATOM   1387 1HE  MET A  83       6.374   0.488 -10.996  1.00  7.10           H  
ATOM   1388 2HE  MET A  83       5.699   2.135 -11.040  1.00  7.10           H  
ATOM   1389 3HE  MET A  83       7.335   1.851 -10.413  1.00  7.10           H  
ATOM   1390  N   ALA A  84       5.643   5.583 -10.470  1.00  5.77           N  
ATOM   1391  CA  ALA A  84       6.752   6.092 -11.256  1.00  5.88           C  
ATOM   1392  C   ALA A  84       7.040   7.555 -10.919  1.00  5.80           C  
ATOM   1393  O   ALA A  84       8.204   7.952 -10.750  1.00  5.84           O  
ATOM   1394  CB  ALA A  84       6.420   5.955 -12.726  1.00  6.18           C  
ATOM   1395  H   ALA A  84       4.824   5.177 -10.938  1.00  6.92           H  
ATOM   1396  HA  ALA A  84       7.638   5.502 -11.022  1.00  7.06           H  
ATOM   1397 1HB  ALA A  84       7.255   6.313 -13.324  1.00  7.42           H  
ATOM   1398 2HB  ALA A  84       6.224   4.908 -12.955  1.00  7.42           H  
ATOM   1399 3HB  ALA A  84       5.531   6.544 -12.949  1.00  7.42           H  
ATOM   1400  N   LYS A  85       5.974   8.352 -10.757  1.00  5.73           N  
ATOM   1401  CA  LYS A  85       6.145   9.755 -10.397  1.00  5.72           C  
ATOM   1402  C   LYS A  85       6.785   9.871  -9.009  1.00  5.61           C  
ATOM   1403  O   LYS A  85       7.694  10.690  -8.802  1.00  5.63           O  
ATOM   1404  CB  LYS A  85       4.803  10.489 -10.436  1.00  6.01           C  
ATOM   1405  CG  LYS A  85       4.231  10.680 -11.841  1.00  6.01           C  
ATOM   1406  CD  LYS A  85       2.876  11.392 -11.803  1.00  6.01           C  
ATOM   1407  CE  LYS A  85       2.292  11.557 -13.201  1.00  6.01           C  
ATOM   1408  NZ  LYS A  85       0.954  12.219 -13.172  1.00  6.01           N  
ATOM   1409  H   LYS A  85       5.040   7.971 -10.961  1.00  6.88           H  
ATOM   1410  HA  LYS A  85       6.817  10.218 -11.117  1.00  6.86           H  
ATOM   1411 1HB  LYS A  85       4.071   9.937  -9.853  1.00  7.21           H  
ATOM   1412 2HB  LYS A  85       4.913  11.469  -9.977  1.00  7.21           H  
ATOM   1413 1HG  LYS A  85       4.931  11.261 -12.440  1.00  7.21           H  
ATOM   1414 2HG  LYS A  85       4.106   9.701 -12.308  1.00  7.21           H  
ATOM   1415 1HD  LYS A  85       2.181  10.807 -11.196  1.00  7.21           H  
ATOM   1416 2HD  LYS A  85       2.993  12.374 -11.347  1.00  7.21           H  
ATOM   1417 1HE  LYS A  85       2.971  12.158 -13.803  1.00  7.21           H  
ATOM   1418 2HE  LYS A  85       2.188  10.572 -13.661  1.00  7.21           H  
ATOM   1419 1HZ  LYS A  85       0.601  12.309 -14.115  1.00  7.21           H  
ATOM   1420 2HZ  LYS A  85       0.312  11.663 -12.626  1.00  7.21           H  
ATOM   1421 3HZ  LYS A  85       1.039  13.137 -12.758  1.00  7.21           H  
ATOM   1422  N   ILE A  86       6.341   9.008  -8.085  1.00  5.52           N  
ATOM   1423  CA  ILE A  86       6.855   8.973  -6.725  1.00  5.49           C  
ATOM   1424  C   ILE A  86       8.328   8.584  -6.744  1.00  5.51           C  
ATOM   1425  O   ILE A  86       9.129   9.220  -6.075  1.00  5.51           O  
ATOM   1426  CB  ILE A  86       6.069   7.999  -5.822  1.00  5.70           C  
ATOM   1427  CG1 ILE A  86       4.636   8.507  -5.605  1.00  5.70           C  
ATOM   1428  CG2 ILE A  86       6.792   7.887  -4.446  1.00  5.70           C  
ATOM   1429  CD1 ILE A  86       3.686   7.453  -5.021  1.00  5.70           C  
ATOM   1430  H   ILE A  86       5.561   8.394  -8.344  1.00  6.62           H  
ATOM   1431  HA  ILE A  86       6.767   9.969  -6.299  1.00  6.59           H  
ATOM   1432  HB  ILE A  86       6.006   7.037  -6.294  1.00  6.84           H  
ATOM   1433 1HG1 ILE A  86       4.667   9.356  -4.926  1.00  6.84           H  
ATOM   1434 2HG1 ILE A  86       4.236   8.846  -6.549  1.00  6.84           H  
ATOM   1435 1HG2 ILE A  86       6.260   7.209  -3.793  1.00  6.84           H  
ATOM   1436 2HG2 ILE A  86       7.802   7.514  -4.571  1.00  6.84           H  
ATOM   1437 3HG2 ILE A  86       6.838   8.872  -3.977  1.00  6.84           H  
ATOM   1438 1HD1 ILE A  86       2.696   7.889  -4.902  1.00  6.84           H  
ATOM   1439 2HD1 ILE A  86       3.619   6.605  -5.700  1.00  6.84           H  
ATOM   1440 3HD1 ILE A  86       4.033   7.105  -4.058  1.00  6.84           H  
ATOM   1441  N   SER A  87       8.714   7.563  -7.517  1.00  5.59           N  
ATOM   1442  CA  SER A  87      10.113   7.138  -7.546  1.00  5.68           C  
ATOM   1443  C   SER A  87      11.004   8.326  -7.890  1.00  5.69           C  
ATOM   1444  O   SER A  87      12.042   8.560  -7.242  1.00  5.71           O  
ATOM   1445  CB  SER A  87      10.336   6.044  -8.579  1.00  5.92           C  
ATOM   1446  OG  SER A  87      11.684   5.636  -8.569  1.00  5.92           O  
ATOM   1447  H   SER A  87       8.017   7.045  -8.049  1.00  6.71           H  
ATOM   1448  HA  SER A  87      10.388   6.766  -6.561  1.00  6.82           H  
ATOM   1449 1HB  SER A  87       9.683   5.195  -8.374  1.00  7.10           H  
ATOM   1450 2HB  SER A  87      10.074   6.423  -9.568  1.00  7.10           H  
ATOM   1451  HG  SER A  87      11.855   5.217  -9.427  1.00  7.10           H  
ATOM   1452  N   HIS A  88      10.592   9.106  -8.898  1.00  5.72           N  
ATOM   1453  CA  HIS A  88      11.368  10.276  -9.273  1.00  5.79           C  
ATOM   1454  C   HIS A  88      11.460  11.232  -8.083  1.00  5.68           C  
ATOM   1455  O   HIS A  88      12.549  11.690  -7.707  1.00  5.69           O  
ATOM   1456  CB  HIS A  88      10.751  11.031 -10.451  1.00  6.08           C  
ATOM   1457  CG  HIS A  88      11.656  12.107 -10.925  1.00  6.08           C  
ATOM   1458  ND1 HIS A  88      12.658  11.884 -11.858  1.00  6.08           N  
ATOM   1459  CD2 HIS A  88      11.780  13.391 -10.542  1.00  6.08           C  
ATOM   1460  CE1 HIS A  88      13.347  12.995 -12.026  1.00  6.08           C  
ATOM   1461  NE2 HIS A  88      12.836  13.920 -11.237  1.00  6.08           N  
ATOM   1462  H   HIS A  88       9.752   8.844  -9.431  1.00  6.86           H  
ATOM   1463  HA  HIS A  88      12.372   9.989  -9.533  1.00  6.95           H  
ATOM   1464 1HB  HIS A  88      10.541  10.345 -11.269  1.00  7.30           H  
ATOM   1465 2HB  HIS A  88       9.805  11.478 -10.149  1.00  7.30           H  
ATOM   1466  HD2 HIS A  88      11.176  13.910  -9.796  1.00  7.30           H  
ATOM   1467  HE1 HIS A  88      14.202  13.125 -12.689  1.00  7.30           H  
ATOM   1468  HE2 HIS A  88      13.171  14.893 -11.112  1.00  7.30           H  
ATOM   1469  N   LEU A  89      10.305  11.542  -7.484  1.00  5.61           N  
ATOM   1470  CA  LEU A  89      10.241  12.475  -6.371  1.00  5.58           C  
ATOM   1471  C   LEU A  89      11.086  12.044  -5.183  1.00  5.52           C  
ATOM   1472  O   LEU A  89      11.788  12.873  -4.609  1.00  5.54           O  
ATOM   1473  CB  LEU A  89       8.786  12.645  -5.916  1.00  5.83           C  
ATOM   1474  CG  LEU A  89       8.524  13.564  -4.692  1.00  5.83           C  
ATOM   1475  CD1 LEU A  89       8.978  14.999  -4.972  1.00  5.83           C  
ATOM   1476  CD2 LEU A  89       7.042  13.516  -4.358  1.00  5.83           C  
ATOM   1477  H   LEU A  89       9.432  11.132  -7.836  1.00  6.73           H  
ATOM   1478  HA  LEU A  89      10.617  13.430  -6.731  1.00  6.70           H  
ATOM   1479 1HB  LEU A  89       8.205  13.018  -6.757  1.00  7.00           H  
ATOM   1480 2HB  LEU A  89       8.405  11.662  -5.659  1.00  7.00           H  
ATOM   1481  HG  LEU A  89       9.085  13.194  -3.848  1.00  7.00           H  
ATOM   1482 1HD1 LEU A  89       8.784  15.613  -4.093  1.00  7.00           H  
ATOM   1483 2HD1 LEU A  89      10.045  15.024  -5.189  1.00  7.00           H  
ATOM   1484 3HD1 LEU A  89       8.428  15.399  -5.821  1.00  7.00           H  
ATOM   1485 1HD2 LEU A  89       6.846  14.138  -3.483  1.00  7.00           H  
ATOM   1486 2HD2 LEU A  89       6.462  13.885  -5.206  1.00  7.00           H  
ATOM   1487 3HD2 LEU A  89       6.756  12.484  -4.143  1.00  7.00           H  
ATOM   1488  N   GLU A  90      11.027  10.770  -4.798  1.00  5.49           N  
ATOM   1489  CA  GLU A  90      11.782  10.304  -3.645  1.00  5.52           C  
ATOM   1490  C   GLU A  90      13.273  10.452  -3.882  1.00  5.53           C  
ATOM   1491  O   GLU A  90      14.003  10.865  -2.975  1.00  5.53           O  
ATOM   1492  CB  GLU A  90      11.443   8.842  -3.330  1.00  5.72           C  
ATOM   1493  CG  GLU A  90      10.050   8.616  -2.747  1.00  5.72           C  
ATOM   1494  CD  GLU A  90       9.896   9.188  -1.371  1.00  5.72           C  
ATOM   1495  OE1 GLU A  90      10.743   8.930  -0.552  1.00  5.72           O  
ATOM   1496  OE2 GLU A  90       8.936   9.879  -1.132  1.00  5.72           O  
ATOM   1497  H   GLU A  90      10.423  10.134  -5.308  1.00  6.59           H  
ATOM   1498  HA  GLU A  90      11.508  10.913  -2.785  1.00  6.62           H  
ATOM   1499 1HB  GLU A  90      11.507   8.257  -4.252  1.00  6.86           H  
ATOM   1500 2HB  GLU A  90      12.175   8.438  -2.632  1.00  6.86           H  
ATOM   1501 1HG  GLU A  90       9.331   9.102  -3.401  1.00  6.86           H  
ATOM   1502 2HG  GLU A  90       9.831   7.549  -2.733  1.00  6.86           H  
ATOM   1503  N   THR A  91      13.720  10.184  -5.112  1.00  5.59           N  
ATOM   1504  CA  THR A  91      15.127  10.334  -5.441  1.00  5.66           C  
ATOM   1505  C   THR A  91      15.526  11.810  -5.270  1.00  5.61           C  
ATOM   1506  O   THR A  91      16.545  12.115  -4.631  1.00  5.61           O  
ATOM   1507  CB  THR A  91      15.407   9.823  -6.882  1.00  5.90           C  
ATOM   1508  OG1 THR A  91      15.066   8.426  -6.955  1.00  5.90           O  
ATOM   1509  CG2 THR A  91      16.890   9.966  -7.252  1.00  5.90           C  
ATOM   1510  H   THR A  91      13.070   9.795  -5.802  1.00  6.71           H  
ATOM   1511  HA  THR A  91      15.715   9.737  -4.746  1.00  6.79           H  
ATOM   1512  HB  THR A  91      14.798  10.386  -7.591  1.00  7.08           H  
ATOM   1513  HG1 THR A  91      14.100   8.331  -7.088  1.00  7.08           H  
ATOM   1514 1HG2 THR A  91      17.043   9.588  -8.263  1.00  7.08           H  
ATOM   1515 2HG2 THR A  91      17.192  11.012  -7.208  1.00  7.08           H  
ATOM   1516 3HG2 THR A  91      17.482   9.384  -6.567  1.00  7.08           H  
ATOM   1517  N   GLU A  92      14.718  12.741  -5.807  1.00  5.60           N  
ATOM   1518  CA  GLU A  92      15.046  14.155  -5.639  1.00  5.65           C  
ATOM   1519  C   GLU A  92      14.981  14.615  -4.178  1.00  5.57           C  
ATOM   1520  O   GLU A  92      15.834  15.396  -3.752  1.00  5.61           O  
ATOM   1521  CB  GLU A  92      14.153  15.070  -6.490  1.00  5.89           C  
ATOM   1522  CG  GLU A  92      14.417  15.022  -8.007  1.00  5.89           C  
ATOM   1523  CD  GLU A  92      13.550  16.009  -8.797  1.00  5.89           C  
ATOM   1524  OE1 GLU A  92      12.671  16.590  -8.209  1.00  5.89           O  
ATOM   1525  OE2 GLU A  92      13.793  16.194  -9.981  1.00  5.89           O  
ATOM   1526  H   GLU A  92      13.894  12.450  -6.347  1.00  6.72           H  
ATOM   1527  HA  GLU A  92      16.069  14.298  -5.981  1.00  6.78           H  
ATOM   1528 1HB  GLU A  92      13.107  14.790  -6.330  1.00  7.07           H  
ATOM   1529 2HB  GLU A  92      14.268  16.101  -6.159  1.00  7.07           H  
ATOM   1530 1HG  GLU A  92      15.467  15.243  -8.192  1.00  7.07           H  
ATOM   1531 2HG  GLU A  92      14.219  14.007  -8.361  1.00  7.07           H  
ATOM   1532  N   LEU A  93      13.998  14.135  -3.401  1.00  5.51           N  
ATOM   1533  CA  LEU A  93      13.873  14.553  -2.007  1.00  5.54           C  
ATOM   1534  C   LEU A  93      15.075  14.127  -1.190  1.00  5.49           C  
ATOM   1535  O   LEU A  93      15.543  14.889  -0.334  1.00  5.54           O  
ATOM   1536  CB  LEU A  93      12.603  13.971  -1.367  1.00  5.74           C  
ATOM   1537  CG  LEU A  93      11.231  14.529  -1.861  1.00  5.74           C  
ATOM   1538  CD1 LEU A  93      10.117  13.671  -1.266  1.00  5.74           C  
ATOM   1539  CD2 LEU A  93      11.055  15.986  -1.448  1.00  5.74           C  
ATOM   1540  H   LEU A  93      13.300  13.510  -3.809  1.00  6.61           H  
ATOM   1541  HA  LEU A  93      13.829  15.635  -1.982  1.00  6.65           H  
ATOM   1542 1HB  LEU A  93      12.600  12.896  -1.557  1.00  6.89           H  
ATOM   1543 2HB  LEU A  93      12.659  14.124  -0.291  1.00  6.89           H  
ATOM   1544  HG  LEU A  93      11.178  14.466  -2.932  1.00  6.89           H  
ATOM   1545 1HD1 LEU A  93       9.151  14.037  -1.608  1.00  6.89           H  
ATOM   1546 2HD1 LEU A  93      10.239  12.631  -1.583  1.00  6.89           H  
ATOM   1547 3HD1 LEU A  93      10.154  13.720  -0.181  1.00  6.89           H  
ATOM   1548 1HD2 LEU A  93      10.088  16.340  -1.803  1.00  6.89           H  
ATOM   1549 2HD2 LEU A  93      11.096  16.067  -0.362  1.00  6.89           H  
ATOM   1550 3HD2 LEU A  93      11.834  16.602  -1.885  1.00  6.89           H  
ATOM   1551  N   LYS A  94      15.604  12.928  -1.452  1.00  5.46           N  
ATOM   1552  CA  LYS A  94      16.778  12.504  -0.717  1.00  5.52           C  
ATOM   1553  C   LYS A  94      17.975  13.364  -1.119  1.00  5.53           C  
ATOM   1554  O   LYS A  94      18.724  13.808  -0.245  1.00  5.58           O  
ATOM   1555  CB  LYS A  94      17.059  11.013  -0.925  1.00  5.71           C  
ATOM   1556  CG  LYS A  94      16.054  10.035  -0.280  1.00  5.71           C  
ATOM   1557  CD  LYS A  94      16.027  10.109   1.261  1.00  5.71           C  
ATOM   1558  CE  LYS A  94      15.123   9.023   1.841  1.00  5.71           C  
ATOM   1559  NZ  LYS A  94      14.925   9.172   3.320  1.00  5.71           N  
ATOM   1560  H   LYS A  94      15.146  12.299  -2.124  1.00  6.55           H  
ATOM   1561  HA  LYS A  94      16.602  12.677   0.339  1.00  6.62           H  
ATOM   1562 1HB  LYS A  94      16.988  10.810  -1.984  1.00  6.85           H  
ATOM   1563 2HB  LYS A  94      18.067  10.760  -0.600  1.00  6.85           H  
ATOM   1564 1HG  LYS A  94      15.054  10.264  -0.657  1.00  6.85           H  
ATOM   1565 2HG  LYS A  94      16.306   9.017  -0.582  1.00  6.85           H  
ATOM   1566 1HD  LYS A  94      17.039   9.987   1.656  1.00  6.85           H  
ATOM   1567 2HD  LYS A  94      15.637  11.071   1.585  1.00  6.85           H  
ATOM   1568 1HE  LYS A  94      14.152   9.064   1.346  1.00  6.85           H  
ATOM   1569 2HE  LYS A  94      15.579   8.049   1.646  1.00  6.85           H  
ATOM   1570 1HZ  LYS A  94      14.324   8.429   3.651  1.00  6.85           H  
ATOM   1571 2HZ  LYS A  94      15.806   9.130   3.811  1.00  6.85           H  
ATOM   1572 3HZ  LYS A  94      14.489  10.062   3.508  1.00  6.85           H  
ATOM   1573  N   GLN A  95      18.108  13.717  -2.411  1.00  5.54           N  
ATOM   1574  CA  GLN A  95      19.231  14.570  -2.810  1.00  5.62           C  
ATOM   1575  C   GLN A  95      19.150  15.910  -2.083  1.00  5.65           C  
ATOM   1576  O   GLN A  95      20.180  16.458  -1.665  1.00  5.72           O  
ATOM   1577  CB  GLN A  95      19.261  14.788  -4.326  1.00  5.84           C  
ATOM   1578  CG  GLN A  95      20.520  15.526  -4.828  1.00  5.84           C  
ATOM   1579  CD  GLN A  95      21.811  14.703  -4.690  1.00  5.84           C  
ATOM   1580  OE1 GLN A  95      22.008  13.718  -5.400  1.00  5.84           O  
ATOM   1581  NE2 GLN A  95      22.668  15.082  -3.763  1.00  5.84           N  
ATOM   1582  H   GLN A  95      17.477  13.323  -3.122  1.00  6.65           H  
ATOM   1583  HA  GLN A  95      20.157  14.118  -2.504  1.00  6.74           H  
ATOM   1584 1HB  GLN A  95      19.200  13.820  -4.829  1.00  7.01           H  
ATOM   1585 2HB  GLN A  95      18.384  15.365  -4.623  1.00  7.01           H  
ATOM   1586 1HG  GLN A  95      20.382  15.758  -5.882  1.00  7.01           H  
ATOM   1587 2HG  GLN A  95      20.645  16.449  -4.264  1.00  7.01           H  
ATOM   1588 1HE2 GLN A  95      23.516  14.564  -3.632  1.00  7.01           H  
ATOM   1589 2HE2 GLN A  95      22.449  15.860  -3.169  1.00  7.01           H  
ATOM   1590  N   VAL A  96      17.934  16.435  -1.927  1.00  5.64           N  
ATOM   1591  CA  VAL A  96      17.750  17.686  -1.212  1.00  5.75           C  
ATOM   1592  C   VAL A  96      18.163  17.525   0.242  1.00  5.76           C  
ATOM   1593  O   VAL A  96      18.880  18.360   0.784  1.00  5.88           O  
ATOM   1594  CB  VAL A  96      16.287  18.179  -1.298  1.00  6.01           C  
ATOM   1595  CG1 VAL A  96      16.058  19.379  -0.361  1.00  6.01           C  
ATOM   1596  CG2 VAL A  96      15.987  18.590  -2.729  1.00  6.01           C  
ATOM   1597  H   VAL A  96      17.136  15.958  -2.363  1.00  6.77           H  
ATOM   1598  HA  VAL A  96      18.389  18.439  -1.673  1.00  6.90           H  
ATOM   1599  HB  VAL A  96      15.618  17.375  -0.995  1.00  7.21           H  
ATOM   1600 1HG1 VAL A  96      15.022  19.706  -0.444  1.00  7.21           H  
ATOM   1601 2HG1 VAL A  96      16.257  19.102   0.674  1.00  7.21           H  
ATOM   1602 3HG1 VAL A  96      16.721  20.196  -0.648  1.00  7.21           H  
ATOM   1603 1HG2 VAL A  96      14.954  18.926  -2.803  1.00  7.21           H  
ATOM   1604 2HG2 VAL A  96      16.656  19.398  -3.018  1.00  7.21           H  
ATOM   1605 3HG2 VAL A  96      16.138  17.753  -3.392  1.00  7.21           H  
ATOM   1606  N   CYS A  97      17.739  16.439   0.878  1.00  5.67           N  
ATOM   1607  CA  CYS A  97      18.071  16.215   2.276  1.00  5.73           C  
ATOM   1608  C   CYS A  97      19.586  16.108   2.489  1.00  5.78           C  
ATOM   1609  O   CYS A  97      20.135  16.716   3.410  1.00  5.87           O  
ATOM   1610  CB  CYS A  97      17.431  14.912   2.746  1.00  6.00           C  
ATOM   1611  SG  CYS A  97      15.629  14.965   2.814  1.00  6.00           S  
ATOM   1612  H   CYS A  97      17.120  15.790   0.387  1.00  6.80           H  
ATOM   1613  HA  CYS A  97      17.685  17.047   2.862  1.00  6.88           H  
ATOM   1614 1HB  CYS A  97      17.724  14.101   2.085  1.00  7.20           H  
ATOM   1615 2HB  CYS A  97      17.801  14.671   3.741  1.00  7.20           H  
ATOM   1616  HG  CYS A  97      15.451  15.013   1.464  1.00  7.20           H  
ATOM   1617  N   HIS A  98      20.276  15.412   1.585  1.00  5.80           N  
ATOM   1618  CA  HIS A  98      21.717  15.222   1.713  1.00  5.93           C  
ATOM   1619  C   HIS A  98      22.496  16.508   1.425  1.00  6.04           C  
ATOM   1620  O   HIS A  98      23.591  16.707   1.963  1.00  6.15           O  
ATOM   1621  CB  HIS A  98      22.199  14.067   0.817  1.00  6.25           C  
ATOM   1622  CG  HIS A  98      21.859  12.655   1.343  1.00  6.25           C  
ATOM   1623  ND1 HIS A  98      22.528  12.077   2.415  1.00  6.25           N  
ATOM   1624  CD2 HIS A  98      20.934  11.742   0.951  1.00  6.25           C  
ATOM   1625  CE1 HIS A  98      22.038  10.872   2.627  1.00  6.25           C  
ATOM   1626  NE2 HIS A  98      21.071  10.650   1.756  1.00  6.25           N  
ATOM   1627  H   HIS A  98      19.766  14.938   0.834  1.00  6.96           H  
ATOM   1628  HA  HIS A  98      21.942  14.934   2.737  1.00  7.12           H  
ATOM   1629 1HB  HIS A  98      21.749  14.175  -0.175  1.00  7.50           H  
ATOM   1630 2HB  HIS A  98      23.276  14.129   0.693  1.00  7.50           H  
ATOM   1631  HD1 HIS A  98      22.901  12.609   3.215  1.00  7.50           H  
ATOM   1632  HD2 HIS A  98      20.181  11.734   0.180  1.00  7.50           H  
ATOM   1633  HE1 HIS A  98      22.443  10.251   3.426  1.00  7.50           H  
ATOM   1634  N   SER A  99      21.927  17.417   0.624  1.00  6.11           N  
ATOM   1635  CA  SER A  99      22.592  18.668   0.255  1.00  6.34           C  
ATOM   1636  C   SER A  99      22.854  19.577   1.453  1.00  6.38           C  
ATOM   1637  O   SER A  99      23.623  20.537   1.341  1.00  6.61           O  
ATOM   1638  CB  SER A  99      21.776  19.469  -0.753  1.00  6.79           C  
ATOM   1639  OG  SER A  99      20.659  20.082  -0.163  1.00  6.79           O  
ATOM   1640  H   SER A  99      21.039  17.201   0.159  1.00  7.33           H  
ATOM   1641  HA  SER A  99      23.549  18.419  -0.198  1.00  7.61           H  
ATOM   1642 1HB  SER A  99      22.410  20.227  -1.203  1.00  8.15           H  
ATOM   1643 2HB  SER A  99      21.442  18.805  -1.549  1.00  8.15           H  
ATOM   1644  HG  SER A  99      20.054  19.375   0.112  1.00  8.15           H  
ATOM   1645  N   VAL A 100      22.190  19.322   2.589  1.00  6.26           N  
ATOM   1646  CA  VAL A 100      22.387  20.152   3.769  1.00  6.43           C  
ATOM   1647  C   VAL A 100      22.997  19.397   4.953  1.00  6.36           C  
ATOM   1648  O   VAL A 100      22.915  19.874   6.089  1.00  6.55           O  
ATOM   1649  CB  VAL A 100      21.066  20.827   4.195  1.00  6.93           C  
ATOM   1650  CG1 VAL A 100      20.608  21.796   3.111  1.00  6.93           C  
ATOM   1651  CG2 VAL A 100      19.993  19.764   4.428  1.00  6.93           C  
ATOM   1652  H   VAL A 100      21.570  18.507   2.649  1.00  7.51           H  
ATOM   1653  HA  VAL A 100      23.081  20.949   3.505  1.00  7.72           H  
ATOM   1654  HB  VAL A 100      21.234  21.392   5.110  1.00  8.32           H  
ATOM   1655 1HG1 VAL A 100      19.683  22.279   3.417  1.00  8.32           H  
ATOM   1656 2HG1 VAL A 100      21.378  22.549   2.951  1.00  8.32           H  
ATOM   1657 3HG1 VAL A 100      20.439  21.251   2.184  1.00  8.32           H  
ATOM   1658 1HG2 VAL A 100      19.069  20.245   4.737  1.00  8.32           H  
ATOM   1659 2HG2 VAL A 100      19.818  19.213   3.505  1.00  8.32           H  
ATOM   1660 3HG2 VAL A 100      20.317  19.070   5.207  1.00  8.32           H  
ATOM   1661  N   GLU A 101      23.593  18.232   4.697  1.00  6.41           N  
ATOM   1662  CA  GLU A 101      24.240  17.457   5.752  1.00  6.54           C  
ATOM   1663  C   GLU A 101      25.738  17.744   5.832  1.00  6.65           C  
ATOM   1664  O   GLU A 101      26.385  17.379   6.813  1.00  6.75           O  
ATOM   1665  OXT GLU A 101      26.333  18.176   4.845  1.00  7.31           O  
ATOM   1666  CB  GLU A 101      24.018  15.956   5.548  1.00  7.01           C  
ATOM   1667  CG  GLU A 101      22.590  15.481   5.758  1.00  7.01           C  
ATOM   1668  CD  GLU A 101      22.430  14.006   5.468  1.00  7.01           C  
ATOM   1669  OE1 GLU A 101      23.244  13.488   4.726  1.00  7.01           O  
ATOM   1670  OE2 GLU A 101      21.525  13.397   5.991  1.00  7.01           O  
ATOM   1671  H   GLU A 101      23.610  17.872   3.738  1.00  7.69           H  
ATOM   1672  HA  GLU A 101      23.792  17.737   6.705  1.00  7.85           H  
ATOM   1673 1HB  GLU A 101      24.302  15.692   4.526  1.00  8.41           H  
ATOM   1674 2HB  GLU A 101      24.663  15.397   6.223  1.00  8.41           H  
ATOM   1675 1HG  GLU A 101      22.298  15.679   6.788  1.00  8.41           H  
ATOM   1676 2HG  GLU A 101      21.934  16.054   5.107  1.00  8.41           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 -612.941 55.8501 523.473 -36.1135 12.7231 24.7455 259.109 -272.074 -0.92007 -6.65838 -235.586 -21.2997 -106.428 0 -7.25193 -10.7468 0 0.8261 8.18643 57.7034 105.208 -10.8653 20.5385 -49.1607 -17.5509 48.9259 -270.307
GLY:NtermProteinFull_1 -2.62673 0.13684 3.36377 -0.0026 0 0 1.81775 -1.71027 -0 -0 -3.41087 0.0178 0 0 0 0 0 0.04195 0 0 0 0 0 0.83697 0 0.09401 -1.44138
SER_2 -2.71651 0.17021 3.22566 -0.03749 0.00097 0.04299 1.60127 -1.38999 -0.00586 -0.09711 -2.94563 -0.17642 0 0 -1.03529 -0.42436 0 0.0242 0.10104 0.15173 0 -0.33774 1.80502 -0.77834 -0.26926 0.4426 -2.64831
MET_3 -8.22906 1.27505 2.50055 -0.50364 0.15394 0.1718 1.26836 -1.72426 -0.02532 -0.16147 0.8117 -0.36259 0 0 0 0 0 -0.05391 0.38557 1.18673 0 0.20903 0 0.60916 -0.24976 0.65887 -2.07926
GLY_4 -2.35176 0.06329 2.46483 -5e-05 0 0 1.34346 -1.31298 -0 -0 -0.51338 -0.38216 0 0 0 0 0 -0.17585 0 0 0 -1.47386 0 0.83697 -0.51544 0.53058 -1.48636
LEU_5 -8.34257 1.21857 1.70242 -0.4643 0.22317 0.07611 1.40005 -1.95589 -0 -0 -0.49338 0.38819 0 0 0 0 0 0.26907 0.31402 0.37921 0 -0.12125 0 0.18072 -0.76411 0.64707 -5.3429
TYR_6 -6.24814 0.77623 0.70897 -0.81727 0.23229 0.3676 0.89424 -1.17258 -0.01122 -0.03648 0.72123 -0.30256 0 0 0 0 0 0.05371 0.80821 0 2.73142 -0.2993 0.00828 1.2797 -0.26359 0.66919 0.09995
PHE_7 -7.58142 1.16206 1.79734 -0.6306 0.07893 0.31886 1.70522 -1.87676 -0 -0 -0.2526 0.13722 0 0 0 0 0 -0.03163 0 0 2.14471 -0.13867 0 1.0402 -0.11748 0.52782 -1.7168
SER_8 -2.38222 0.37336 3.15044 -0.02967 0.00013 0.04816 1.25716 -1.44751 -0.03164 -0.13637 -0.95868 -1.04142 0 0 0 0 0 -0.06665 0.00496 0.16317 0 -0.29181 0.60089 -0.77834 -0.41427 0.38113 -1.59917
SER_9 -2.55739 0.28902 3.08495 -0.02819 0 0.04667 1.2283 -1.42769 -0.03736 -0.2777 0.05845 -1.00179 0 0 0 0 0 -0.07743 0.04315 0.17123 0 -0.16437 0.69188 -0.77834 -0.69738 0.20731 -1.22671
LEU_10 -8.24019 1.29905 3.1308 -0.48781 0.23054 0.13309 2.75227 -2.51195 -0 -0 -1.65059 0.1274 0 0 0 0 0 -0.04339 0.79842 0.2089 0 -0.15877 0 0.18072 -0.55327 0.48927 -4.29552
ASP_11 -5.62608 0.5363 7.61742 -0.11448 0.022 0.35715 3.69726 -3.41405 -0.01356 -0.14678 -7.20624 -0.21458 0 0 -1.03529 -0.42436 0 -0.04878 0.00952 0 1.79631 -0.03397 0 -2.3716 -0.41046 0.7967 -6.22755
SER_12 -3.00963 0.21196 4.165 -0.02161 0 0.02016 1.64273 -1.92789 -0.02042 -0.0999 -1.19938 -0.29213 0 0 0 0 0 -0.00716 0.00026 0.51851 0 0.32782 0.60099 -0.77834 -0.08398 0.50975 0.55673
SER_13 -4.58379 0.25576 4.43501 -0.02364 0 0.02192 1.89595 -2.21256 -0.02779 -0.16957 -1.28754 -0.39424 0 0 0 0 0 -0.04197 7e-05 0.49545 0 0.29524 0.6148 -0.77834 0.10019 0.16452 -1.24054
ILE_14 -9.99875 1.75586 5.51169 -0.5156 0.40487 0.10246 3.04112 -3.42577 -0.01303 -0.0805 -1.79598 0.09793 0 0 0 0 0 -0.06007 0.22775 0.47628 0 -0.46 0 0.73287 0.01809 0.45752 -3.52329
ASP_15 -5.08317 0.24229 7.41362 -0.18745 0 0.61313 3.23317 -3.13242 -0.00555 -0.09483 -5.44557 -0.25707 0 0 0 -0.68752 0 -0.01784 0.0731 0 3.1997 0.21215 0 -2.3716 0.13734 0.55151 -1.60701
ILE_16 -5.81287 0.32621 5.56805 -0.49741 0.36779 0.10013 2.38982 -2.75399 -0 -0 -1.92011 0.08073 0 0 0 0 0 -0.03942 0.01374 0.47786 0 -0.46796 0 0.73287 0.13742 0.29502 -1.00214
LEU_17 -8.89922 0.92404 4.31023 -0.47967 0.23657 0.11156 2.84544 -2.93334 -0 -0 -2.01778 0.25757 0 0 0 0 0 0.09829 0.05488 0.32432 0 -0.28634 0 0.18072 -0.10777 0.58601 -4.7945
GLN_18 -5.56977 0.22722 5.61862 -0.26035 0.03881 0.18394 2.53211 -2.77426 -0.00555 -0.09483 -2.85506 -0.48329 0 0 0 0 0 0.10217 0.01431 0 2.66298 -0.08413 0 -0.18838 -0.27504 0.57492 -0.63558
LYS_19 -5.31852 0.24749 7.48227 -0.31539 0.03892 0.14573 3.54404 -3.1891 -0.01303 -0.0805 -5.32782 -0.04527 0 0 0 -0.68752 0 0.1377 0.40462 1.72626 0 -0.02805 0 -1.5107 -0.36055 0.45347 -2.69596
ARG_20 -6.18927 0.43958 5.57519 -0.44051 0.04014 0.21574 2.68083 -2.84103 -0 -0 -1.7882 0.33264 0 0 0 0 0 0.05902 0.02945 2.09566 0 -0.07518 0 -1.2888 -0.43201 0.54492 -1.04184
ALA_21 -4.9514 0.40264 3.92156 -0.02151 0 0 2.62239 -2.499 -0 -0 -2.14379 -0.36752 0 0 0 0 0 -0.01572 0 0 0 -0.20654 0 1.8394 -0.34683 0.34154 -1.42478
GLN_22 -6.05551 0.2656 6.47619 -0.41371 0.12299 0.28595 2.97008 -2.95275 -0 -2e-05 -2.74578 -0.64986 0 0 0 0 0 0.00139 7e-05 0 3.46823 0.01828 0 -0.18838 -0.22246 0.29122 0.67151
GLU_23 -4.3697 0.17443 5.15521 -0.33727 0.08339 0.39305 2.25491 -2.46408 -0.02056 -0.16323 -2.07389 -0.61527 0 0 0 0 0 -0.01251 0.00087 0 3.2081 -0.1382 0 -2.7348 -0.25498 0.30487 -1.60965
LEU_24 -6.53051 0.5278 5.08682 -0.6967 0.2898 0.18112 2.67726 -2.73622 -0 -0 -2.54627 0.28869 0 0 0 0 0 -0.02835 0.18278 3.13992 0 -0.24719 0 0.18072 -0.30411 0.38664 -0.14779
ILE_25 -10.9022 1.72403 5.4193 -0.54666 0.63773 0.11008 3.27205 -3.81123 -0.0229 -0.13446 -2.72755 0.05219 0 0 0 0 0 -0.05108 0.02751 0.54251 0 -0.42421 0 0.73287 -0.09837 0.68147 -5.51887
GLU_26 -5.78544 0.22745 6.91502 -0.33462 0.08255 0.38939 2.44188 -3.03677 -0.00597 -0.0749 -3.29915 -0.59574 0 0 0 0 0 -0.02504 0.00085 0 3.06075 -0.08017 0 -2.7348 -0.09695 0.56774 -2.38391
ASN_27 -4.56519 0.1605 5.57016 -0.17946 0.03391 0.26339 2.26319 -2.59538 -0.02056 -0.16325 -2.22258 -0.28739 0 0 0 0 0 0.09018 0.00132 0 1.44776 0.40389 0 -0.93687 -0.03989 0.22406 -0.55222
ILE_28 -9.9257 1.50308 4.65389 -0.52318 0.32952 0.10665 3.34658 -3.22541 -0.01523 -0.0734 -2.8714 0.04268 0 0 0 0 0 -0.05622 0.15204 0.54475 0 -0.44193 0 0.73287 0.06976 0.67704 -4.97363
ASN_29 -7.9944 0.51233 8.40871 -0.31237 0.00668 0.58035 3.15424 -3.98361 -0.01507 -0.17451 -3.04232 -0.10995 0 0 0 0 0 -0.00975 0.00271 0 2.42103 0.56563 0 -0.93687 0.37006 0.69149 0.13439
LYS_30 -4.90724 0.18013 6.3308 -0.30012 0.03771 0.13913 2.21981 -2.67834 -0.02133 -0.18266 -2.68325 0.02762 0 0 0 0 0 -0.01788 0.07424 1.78559 0 0.04391 0 -1.5107 0.23005 0.29782 -0.93473
SER_31 -5.05101 0.31945 4.90581 -0.02475 0.00028 0.02483 2.18155 -2.47697 -0 -0 -1.76601 -0.12413 0 0 0 0 0 0.00813 0.05411 0.69177 0 0.00489 0.60227 -0.77834 -0.25898 0.43094 -1.25616
ARG_32 -9.94825 1.16205 7.71094 -0.71047 0.13873 0.40887 3.08934 -3.64155 -0.02024 -0.14592 -1.09185 0.49587 0 0 0 0 0 0.11547 0.08894 2.99731 0 -0.1511 0 -1.2888 -0.24695 0.59586 -0.44174
GLN_33 -4.52259 0.32457 4.81677 -0.25826 0.04346 0.20698 1.29905 -2.24592 -0.03157 -0.21595 -0.51965 -0.46175 0 0 0 0 0 0.07341 0.0759 0 2.67507 -0.13055 0 -0.18838 -0.26456 0.50024 1.17627
LYS_34 -2.82328 0.14458 3.16085 -0.30648 0.0281 0.13935 1.09971 -1.39763 -0 -0 -0.58974 0.00912 0 0 0 0 0 -0.04372 0.00524 1.79386 0 -0.03074 0 -1.5107 -0.30877 0.33579 -0.29447
ASP_35 -5.17076 0.34087 7.01607 -0.21949 0.08491 0.70156 4.29155 -3.23428 -0 -0 -4.4662 -1.34096 0 0 -0.60808 0 0 -0.0807 0.01189 0 2.08001 -0.70002 0 -2.3716 -0.03591 0.3866 -3.31453
HIS_36 -3.97642 0.42025 4.5728 -0.75319 0.01551 0.82605 2.00584 -2.24809 -0 -0 -0.97318 -1.87742 0 0 0 0 0 -0.03826 0.10745 0 1.74726 0.08955 0 -0.45461 0.01992 0.35445 -0.16206
ALA_37 -3.59677 0.33405 4.39717 -0.02243 0 0 2.07575 -2.23858 -0 -0 -2.39504 -0.38295 0 0 -0.60808 0 0 -0.06138 0 0 0 -0.25638 0 1.8394 -0.40788 0.26148 -1.06165
LEU_38 -6.98029 0.84898 5.17538 -0.49746 0.19006 0.11028 2.85051 -2.86801 -0 -0 -2.39078 0.19243 0 0 0 0 0 0.01943 0.07361 0.35234 0 -0.27655 0 0.18072 -0.36946 0.54381 -2.84499
MET_39 -8.49277 1.03805 6.56918 -0.44182 0.20525 0.14684 2.70175 -3.22925 -0.00431 -0.03764 -1.52992 -0.17222 0 0 0 0 0 0.0182 0.05601 1.94049 0 0.03377 0 0.60916 0.04618 0.6756 0.13254
THR_40 -4.83834 0.27883 5.89714 -0.19994 0.12591 0.0714 2.17257 -2.77971 -0 -0 -2.0897 -0.0955 0 0 0 0 0 -0.00647 0.00074 0.0542 0 -0.01576 2.27741 -1.0874 0.22035 0.36633 0.35207
ASN_41 -4.2643 0.12073 4.84294 -0.1811 0.03971 0.27137 2.31948 -2.43382 -5e-05 -0.00153 -2.0973 -0.31581 0 0 0 0 0 -0.03105 0.00044 0 1.42335 0.24547 0 -0.93687 0.09347 0.23779 -0.66707
PHE_42 -10.3524 1.71496 4.95197 -0.54937 0.28818 0.2442 3.08598 -3.38625 -0 -0 -2.35465 -0.11718 0 0 0 0 0 0.13934 0.01279 0 2.96732 0.01786 0 1.0402 -0.08868 0.5204 -1.8653
ARG_43 -5.84772 0.31838 6.81084 -0.73056 0.09786 0.45498 2.59268 -3.0768 -0 -0 -2.62998 0.35231 0 0 0 0 0 0.01392 0.04034 1.45629 0 -0.10577 0 -1.2888 -0.25846 0.62059 -1.17992
ASN_44 -4.48395 0.19676 5.53259 -0.18278 0.06419 0.27441 2.53154 -2.61662 -0.0099 -0.09154 -3.09369 -0.28946 0 0 0 0 0 0.12435 0.00022 0 1.43121 0.29068 0 -0.93687 -0.15036 0.41697 -0.99225
SER_45 -4.75613 0.35265 5.7579 -0.02817 0 0.06527 2.96493 -2.66795 -0 -0 -2.49495 -0.56957 0 0 0 0 0 0.02231 0.00398 0.66716 0 0.34116 0.60424 -0.77834 0.15419 0.27478 -0.08654
LEU_46 -7.67117 0.64673 3.8251 -0.48528 0.28374 0.12437 2.75398 -2.69784 -0.00131 -0.03033 -2.58876 0.20303 0 0 0 0 0 0.14675 0.02182 0.32937 0 -0.28871 0 0.18072 -0.03252 0.35924 -4.92106
LYS_47 -4.60466 0.19731 5.23247 -0.29511 0.02397 0.12673 2.2863 -2.44167 -0.00985 -0.09001 -2.0564 -0.04093 0 0 0 0 0 0.03944 0.02499 1.73363 0 -0.02287 0 -1.5107 -0.40128 0.41707 -1.39157
THR_48 -4.47818 0.29435 5.73617 -0.20326 0.11439 0.07362 2.90027 -2.61139 -0 -0 -3.54112 -0.10539 0 0 0 0 0 0.06687 0.00567 0.08405 0 0.00193 2.29652 -1.0874 -0.21735 0.28495 -0.38528
LYS_49 -6.58405 0.72777 6.33695 -0.48803 0.14756 0.28411 2.98122 -2.9967 -0.02261 -0.1225 -2.87761 0.15768 0 0 0 0 0 -0.02615 0.03172 2.37116 0 -0.00967 0 -1.5107 -0.19811 0.64434 -1.15361
VAL_50 -7.49724 0.71633 5.42539 -0.31311 0.22374 0.07151 3.31368 -3.26223 -0 -0 -3.6687 -0.08462 0 0 0 0 0 0.01788 0.02482 0.09644 0 -0.18067 0 1.9342 -0.20429 0.62263 -2.76422
SER_51 -3.89986 0.26059 5.02773 -0.02746 0 0.06414 2.30386 -2.36009 -0 -0 -2.07458 -0.59461 0 0 0 0 0 -0.02051 0.00081 0.64346 0 0.34494 0.60014 -0.77834 0.16361 0.20788 -0.13832
ASP_52 -5.11326 0.33489 7.82789 -0.23333 0.00112 0.75889 3.73115 -3.33738 -0.02627 -0.08076 -6.00773 -0.02899 0 0 0 -0.49422 0 -0.04194 0.00037 0 3.20214 0.27075 0 -2.3716 0.06033 0.18349 -1.36446
LEU_53 -8.16986 0.90446 5.10109 -0.44669 0.09696 0.08834 2.7121 -3.06929 -0 -0 -2.33844 0.20838 0 0 0 0 0 0.05574 0.23884 0.383 0 -0.27238 0 0.18072 -0.21596 0.61867 -3.92432
THR_54 -6.74331 0.52959 6.36261 -0.19821 0.09901 0.07053 3.49261 -3.24598 -0.0279 -0.14736 -3.55319 -0.02606 0 0 0 0 0 -0.00782 0.00774 0.05425 0 -0.01851 2.31492 -1.0874 -0.02493 0.67 -1.47939
GLU_55 -4.67565 0.18558 5.67746 -0.35118 0.09675 0.41857 2.35783 -2.62222 -0.0201 -0.15079 -2.01984 -0.61955 0 0 0 0 0 -0.00273 0.01929 0 3.33113 -0.19666 0 -2.7348 -0.153 0.36851 -1.09143
LYS_56 -5.52668 0.36549 7.07662 -0.36304 0.05143 0.21796 3.32144 -3.07438 -0.02627 -0.08076 -5.46926 0.33577 0 0 0 -0.49422 0 0.24806 0.09962 2.34931 0 0.01122 0 -1.5107 -0.45847 0.52799 -2.39887
LEU_57 -9.04843 1.17563 4.14729 -0.47548 0.27155 0.11187 2.71509 -2.87735 -0.00719 -0.05052 -2.27313 0.2054 0 0 0 0 0 -0.04727 0.00923 0.36829 0 -0.27831 0 0.18072 -0.33272 0.7102 -5.49512
GLU_58 -7.33167 0.68517 6.64878 -0.2215 0.02887 0.30535 3.01016 -3.33691 -0.0201 -0.15079 -2.67442 -0.59453 0 0 0 0 0 -0.02034 0.00924 0 3.04815 -0.22776 0 -2.7348 -0.4152 0.64591 -3.3464
GLU_59 -4.90004 0.42191 6.30808 -0.60434 0.08804 1.08026 2.85272 -2.79579 -0 -0 -3.1715 -0.58125 0 0 0 -0.8424 0 -0.01186 0.03973 0 3.47504 -0.10327 0 -2.7348 -0.38783 0.47679 -1.39049
ARG_60 -7.26661 0.37851 6.82899 -1.60692 0.26798 1.43757 3.06105 -3.24137 -0.02439 -0.25606 -2.86801 0.01866 0 0 0 -1.17045 0 -0.04695 0.11151 4.59482 0 -0.11042 0 -1.2888 -0.33461 0.51739 -0.99811
ILE_61 -10.7526 1.44885 3.65611 -0.53416 0.51806 0.1057 3.01132 -3.17293 -0 -0 -2.50999 0.0873 0 0 0 0 0 -0.05953 0.1164 0.48571 0 -0.44835 0 0.73287 -0.18107 0.53695 -6.95936
TYR_62 -8.83429 0.75484 5.57259 -0.53068 0.5364 0.23941 3.84845 -3.40683 -0.00719 -0.05052 -2.55821 -0.37321 0 0 0 -0.74725 0 0.04814 0.00406 0 4.25003 0.10084 0.0575 1.2797 -0.0728 0.65045 0.76143
GLN_63 -6.37448 0.40734 7.4595 -0.26111 0.03123 0.1957 3.2333 -3.34464 -0.01482 -0.14794 -2.95773 -0.47545 0 0 0 -2.01285 0 0.07367 0.06726 0 2.86981 -0.09579 0 -0.18838 -0.24281 0.63065 -1.14755
ILE_64 -8.1716 0.80494 4.89225 -0.51001 0.48093 0.10077 2.84797 -3.09329 -0 -0 -2.29608 0.06519 0 0 0 0 0 -0.04917 0.00074 0.50051 0 -0.48186 0 0.73287 -0.07761 0.62411 -3.62932
TYR_65 -11.1681 1.56383 5.12621 -0.68656 0.17289 0.24585 3.28247 -3.56741 -0.00886 -0.10065 -1.5517 -0.47401 0 0 0 0 0 0.07704 0.03277 0 3.4053 0.01523 0.01697 1.2797 -0.08503 1.98715 -0.43696
ASN_66 -4.00575 0.24577 4.51601 -0.18193 0.03413 0.28185 1.72361 -2.24329 -0.00128 -0.00549 -1.37836 -0.39742 0 0 0 0 0 -0.07319 0.00934 0 1.58582 0.11104 0 -0.93687 -0.13934 1.71533 0.85996
ASP_67 -2.71259 0.30762 3.76174 -0.1183 0.03363 0.37179 1.10693 -1.70678 -0.03198 -0.13747 -0.59463 -0.19519 0 0 0 0 0 -0.01305 0.03313 0 2.43798 -0.35463 0 -2.3716 -0.35035 0.23801 -0.29574
HIS_D_68 -6.32683 0.44098 5.14825 -0.35835 0.01204 0.4247 2.42626 -2.62506 -0.0307 -0.13198 -1.93801 -0.25487 0 0 -0.61332 0 0 0.07235 0.06132 0 2.02617 -0.06671 0 -0.45461 -0.0417 0.25816 -1.97191
ASN_69 -4.82115 0.33306 5.11245 -0.35607 0.16804 0.70355 2.42179 -2.41436 -0.01933 -0.21647 -1.83848 0.0683 0 0 -0.6252 0 0 -0.03182 0.01411 0 1.29829 -0.30131 0 -0.93687 0.29456 0.28008 -0.86683
LYS_70 -3.52283 0.15109 3.9535 -0.30838 0.02739 0.14063 1.46938 -1.83015 -0.00386 -0.02422 -0.6593 0.00675 0 0 0 0 0 -0.06685 0.00046 1.70329 0 -0.05855 0 -1.5107 -0.28044 0.22415 -0.58863
ILE_71 -4.82509 0.29382 4.00993 -0.50219 0.39619 0.10046 1.84708 -2.11015 -0 -0 -1.02855 0.04771 0 0 0 0 0 -0.05352 0.02331 0.47788 0 -0.44034 0 0.73287 -0.21667 0.24286 -1.00442
ILE_72 -9.29348 0.93134 3.77956 -0.64556 0.62835 0.15633 2.32024 -2.74293 -0 -0 -1.84437 -0.07956 0 0 -0.6252 0 0 -0.06358 0.04153 3.29809 0 -0.3669 0 0.73287 0.01639 0.413 -3.34388
GLN_73 -7.29442 0.72122 6.54522 -0.26945 0.02289 0.21607 2.81401 -3.23529 -0.01048 -0.11582 -3.27772 -0.42331 0 0 -0.61332 0 0 -0.01418 0.05141 0 3.15466 0.07322 0 -0.18838 -0.05823 0.51043 -1.39146
GLU_74 -4.12454 0.12835 5.39053 -0.2077 0.02272 0.27721 2.22211 -2.40013 -0 -0 -1.82947 -0.56238 0 0 0 0 0 -0.03713 0.02263 0 3.07315 -0.23601 0 -2.7348 -0.19716 0.37007 -0.82257
LYS_75 -6.37046 0.51822 5.36405 -0.4822 0.13498 0.28029 2.69133 -2.67283 -0.00745 -0.08063 -2.2073 0.15699 0 0 0 0 0 0.06222 0.06537 2.4218 0 0.02868 0 -1.5107 -0.22458 0.35601 -1.47622
LEU_76 -10.2214 1.35807 3.71063 -0.49481 0.23514 0.13955 3.4422 -3.07662 -0 -0 -3.34829 0.17263 0 0 0 0 0 -0.02282 0.47215 0.32766 0 -0.28657 0 0.18072 -0.20534 1.01335 -6.60379
GLN_77 -5.13644 0.27441 5.78308 -0.39727 0.05921 0.22498 2.68874 -2.67723 -0 -0 -2.21003 -0.65446 0 0 0 -0.74725 0 0.07801 0.15466 0 3.87512 -0.12279 0 -0.18838 -0.29392 1.076 1.78644
GLU_78 -4.54262 0.19904 5.43953 -0.20788 0.02255 0.28051 2.39939 -2.49404 -0.01887 -0.20376 -1.8941 -0.58533 0 0 0 0 0 -0.01012 0.00882 0 3.0078 -0.28298 0 -2.7348 -0.40746 0.39218 -1.63216
PHE_79 -9.66378 0.99232 6.03445 -0.5448 0.19894 0.25168 3.75735 -3.63338 -0.01762 -0.11181 -1.42545 -0.20197 0 0 0 0 0 0.0604 0.118 0 2.79089 0.14761 0 1.0402 -0.37696 0.48239 -0.10155
THR_80 -7.741 1.03784 5.93921 -0.20887 0.16186 0.07679 3.74873 -3.23414 -0 -0 -3.61925 -0.2012 0 0 0 0 0 0.0784 8e-05 0.11581 0 0.03659 2.34452 -1.0874 -0.10515 0.65942 -1.99776
GLN_81 -4.32684 0.21251 4.88643 -0.25075 0.03452 0.1827 2.48037 -2.37673 -0.01528 -0.14734 -1.72264 -0.454 0 0 0 0 0 0.10617 0.00351 0 2.66866 -0.05992 0 -0.18838 -0.11074 0.4201 1.34233
LYS_82 -5.04566 0.34341 5.39734 -0.29608 0.02705 0.12993 2.63305 -2.57628 -0 -0 -2.03704 -0.04552 0 0 0 0 0 0.0364 0.02623 1.75164 0 -0.02638 0 -1.5107 -0.33791 0.2966 -1.23391
MET_83 -11.5049 1.65455 5.51228 -0.62229 0.2653 0.0904 3.7899 -3.35906 -0 -0 -2.7919 -0.20946 0 0 0 0 0 -0.0077 0.62843 2.03398 0 0.06017 0 0.60916 -0.07368 0.62024 -3.30454
ALA_84 -4.73683 0.26548 4.17959 -0.02089 0 0 2.39014 -2.48532 -0 -0 -2.08922 -0.35776 0 0 0 0 0 0.05655 0 0 0 -0.25067 0 1.8394 -0.03176 0.60383 -0.63747
LYS_85 -4.20939 0.21457 4.967 -0.29779 0.0278 0.13012 2.40341 -2.30096 -0 -0 -2.16298 -0.00945 0 0 0 0 0 0.0231 0.00654 1.75005 0 -0.0039 0 -1.5107 -0.39813 0.25904 -1.11167
ILE_86 -7.74808 0.75345 5.56705 -0.49798 0.39701 0.10049 2.98401 -3.15427 -0.01115 -0.07463 -2.6267 0.01071 0 0 0 0 0 -0.06624 0.07867 0.56991 0 -0.43283 0 0.73287 -0.21514 0.34998 -3.28286
SER_87 -5.75838 0.30771 5.81969 -0.02861 0 0.06572 2.81711 -2.91189 -0.01061 -0.12157 -3.13107 -0.56574 0 0 0 0 0 0.03538 0.01211 0.79424 0 0.34872 0.84273 -0.77834 0.11396 0.40214 -1.74671
HIS_88 -6.20751 0.60733 6.3921 -0.73462 0.05235 0.77586 2.77561 -3.15279 -0 -0 -2.92734 -0.38015 0 0 0 -0.39863 0 -0.00636 0.21076 0 1.86667 -0.23993 0 -0.45461 0.21703 0.42251 -1.1817
LEU_89 -5.943 0.44707 5.39307 -0.70042 0.20595 0.28095 2.70681 -2.76143 -0.00036 -0.0083 -2.49251 0.11425 0 0 0 0 0 -0.0328 0.02448 0.92182 0 -0.21981 0 0.18072 0.0256 0.39306 -1.46486
GLU_90 -5.73463 0.23147 6.23571 -0.43171 0.05095 0.82242 2.4495 -2.87107 -0 -0 -2.95101 -0.47689 0 0 0 0 0 0.06201 0.06176 0 3.3953 -0.28502 0 -2.7348 -0.37267 0.25659 -2.2921
THR_91 -5.98923 0.45136 4.47592 -0.1893 0.05018 0.0653 2.94243 -2.64408 -0.01699 -0.17926 -3.01577 -0.06216 0 0 0 0 0 0.06035 0.00623 0.06193 0 -0.02191 2.32895 -1.0874 -0.22737 0.37462 -2.6162
GLU_92 -5.20256 0.32784 6.20525 -0.20516 0.01597 0.25914 2.88356 -2.88621 -0.00036 -0.0083 -3.05406 -0.53516 0 0 0 -0.39863 0 -0.03914 0.10612 0 3.00907 -0.27646 0 -2.7348 -0.19372 0.46932 -2.2583
LEU_93 -6.19608 0.45945 5.06788 -0.47764 0.19732 0.11459 2.713 -2.69124 -0 -0 -3.20104 0.21291 0 0 0 0 0 0.06966 0.02282 0.30894 0 -0.28804 0 0.18072 -0.44229 0.397 -3.55203
LYS_94 -7.02352 0.53596 6.26868 -0.49093 0.16276 0.29149 2.68951 -2.96795 -0 -0 -2.98622 0.12192 0 0 0 0 0 0.07613 0.1162 2.22543 0 -0.05222 0 -1.5107 -0.36264 0.56387 -2.34223
GLN_95 -7.69912 0.72498 6.41052 -0.81408 0.11207 0.86377 3.03918 -3.4404 -0.03234 -0.19339 -1.94783 -0.94809 0 0 0 0 0 0.06959 0.10087 0 3.14365 -0.15705 0 -0.18838 -0.34313 0.5551 -0.74408
VAL_96 -4.72898 0.34211 4.96581 -0.30829 0.19039 0.0699 2.64998 -2.5534 -0 -0 -2.0128 -0.11817 0 0 -0.74408 0 0 -0.06699 0.0116 0.06412 0 -0.31511 0 1.9342 -0.20154 0.30821 -0.51302
CYS_97 -4.76804 0.33185 4.78418 -0.04866 0 0.01534 2.48812 -2.37593 -0 -0 -2.0488 0.07982 0 0 0 0 0 -0.04497 0.06686 0.2858 0 0.25978 0 3.6196 0.1033 0.28561 3.03386
HIS_D_98 -8.66831 0.70742 8.24227 -0.3586 0.00396 0.4275 2.90756 -3.92479 -0.03447 -0.20676 -3.37955 -0.39765 0 0 0 -0.60854 0 -0.04547 0.12578 0 2.2305 -0.07079 0 -0.45461 -0.00013 0.48265 -3.02203
SER_99 -3.98409 0.19441 4.52701 -0.04132 0.00055 0.05883 2.20184 -2.22957 -0 -0 -1.85778 -0.49385 0 0 -0.74408 0 0 -0.09994 0.26003 0.15091 0 -0.34066 1.93048 -0.77834 -0.41117 0.4968 -1.15996
VAL_100 -2.66836 0.37655 2.36265 -0.31238 0.18495 0.06949 1.22423 -1.38617 -0 -0 -0.83151 -0.39385 0 0 0 0 0 -0.03407 0.01229 0.10457 0 0.14393 0 1.9342 -0.24034 0.28419 0.83035
GLU:CtermProteinFull_101 -2.92395 0.09984 4.17226 -0.23715 0.03586 0.41123 1.58835 -1.71372 -0.04208 -0.29713 -1.85242 -0.14513 0 0 0 -0.60854 0 0 0.10506 0 3.59786 0 0 -2.7348 0.02051 0.20095 -0.323
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 31261 DOMAINID 30566 MODEL 5 T1072s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 68.564
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.503870
REMARK    SCORE     lk_ball_wtd:         -23.859
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -234.942
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          71.870
REMARK    SCORE           omega:           0.374
REMARK    SCORE     total_score:        -234.942
REMARK    SCORE          fa_rep:          50.845
REMARK    SCORE        hbond_sc:         -12.126
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.041
REMARK    SCORE     hbond_bb_sc:          -9.568
REMARK    SCORE          fa_sol:         451.948
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE          fa_dun:         139.966
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE             ref:           1.933
REMARK    SCORE     rama_prepro:         -13.523
REMARK    SCORE         p_aa_pp:         -11.474
REMARK    SCORE     hbond_sr_bb:         -93.421
REMARK    SCORE          fa_atr:        -597.556
REMARK    SCORE fa_intra_sol_xover4:          22.334
REMARK    SCORE         fa_elec:        -213.727
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1      -0.908   1.388  -0.347  1.00  9.530          N  
ATOM      2  CA  GLY A   1      -0.035   1.681  -1.476  1.00  8.990          C  
ATOM      3  C   GLY A   1       1.091   2.647  -1.126  1.00  8.120          C  
ATOM      4  O   GLY A   1       1.050   3.819  -1.490  1.00  8.140          O  
ATOM      5 1H   GLY A   1      -1.019   0.385  -0.262  1.00 11.440          H  
ATOM      6 2H   GLY A   1      -0.516   1.763   0.501  1.00 11.440          H  
ATOM      7 3H   GLY A   1      -1.815   1.803  -0.516  1.00 11.440          H  
ATOM      8 1HA  GLY A   1       0.384   0.749  -1.856  1.00 10.790          H  
ATOM      9 2HA  GLY A   1      -0.635   2.100  -2.280  1.00 10.790          H  
ATOM     10  N   SER A   2       2.117   2.175  -0.430  1.00  7.590          N  
ATOM     11  CA  SER A   2       3.239   3.066  -0.139  1.00  6.960          C  
ATOM     12  C   SER A   2       4.194   3.149  -1.313  1.00  6.370          C  
ATOM     13  O   SER A   2       4.522   2.135  -1.931  1.00  6.260          O  
ATOM     14  CB  SER A   2       4.016   2.625   1.077  1.00 10.000          C  
ATOM     15  OG  SER A   2       5.166   3.436   1.246  1.00 10.000          O  
ATOM     16  H   SER A   2       2.150   1.211  -0.131  1.00  9.110          H  
ATOM     17  HA  SER A   2       2.847   4.067   0.051  1.00  8.350          H  
ATOM     18 1HB  SER A   2       3.382   2.695   1.960  1.00 12.000          H  
ATOM     19 2HB  SER A   2       4.313   1.583   0.965  1.00 12.000          H  
ATOM     20  HG  SER A   2       5.556   3.151   2.084  1.00 12.000          H  
ATOM     21  N   MET A   3       4.658   4.361  -1.602  1.00  6.310          N  
ATOM     22  CA  MET A   3       5.648   4.603  -2.649  1.00  6.180          C  
ATOM     23  C   MET A   3       7.025   4.030  -2.320  1.00  5.970          C  
ATOM     24  O   MET A   3       7.838   3.780  -3.215  1.00  6.540          O  
ATOM     25  CB  MET A   3       5.778   6.109  -2.893  1.00  8.700          C  
ATOM     26  CG  MET A   3       4.616   6.761  -3.598  1.00  8.700          C  
ATOM     27  SD  MET A   3       4.335   6.082  -5.221  1.00  8.700          S  
ATOM     28  CE  MET A   3       5.763   6.697  -6.127  1.00  8.700          C  
ATOM     29  H   MET A   3       4.311   5.136  -1.055  1.00  7.570          H  
ATOM     30  HA  MET A   3       5.304   4.115  -3.559  1.00  7.420          H  
ATOM     31 1HB  MET A   3       5.898   6.617  -1.938  1.00 10.440          H  
ATOM     32 2HB  MET A   3       6.660   6.301  -3.457  1.00 10.440          H  
ATOM     33 1HG  MET A   3       3.704   6.647  -3.013  1.00 10.440          H  
ATOM     34 2HG  MET A   3       4.826   7.818  -3.712  1.00 10.440          H  
ATOM     35 1HE  MET A   3       5.723   6.343  -7.140  1.00 10.440          H  
ATOM     36 2HE  MET A   3       5.761   7.791  -6.122  1.00 10.440          H  
ATOM     37 3HE  MET A   3       6.677   6.343  -5.677  1.00 10.440          H  
ATOM     38  N   GLY A   4       7.311   3.905  -1.017  1.00  5.410          N  
ATOM     39  CA  GLY A   4       8.607   3.444  -0.508  1.00  5.470          C  
ATOM     40  C   GLY A   4       9.645   4.573  -0.462  1.00  5.280          C  
ATOM     41  O   GLY A   4      10.770   4.410   0.017  1.00  5.670          O  
ATOM     42  H   GLY A   4       6.562   4.072  -0.344  1.00  6.490          H  
ATOM     43 1HA  GLY A   4       8.471   3.029   0.491  1.00  6.560          H  
ATOM     44 2HA  GLY A   4       8.973   2.635  -1.139  1.00  6.560          H  
ATOM     45  N   LEU A   5       9.242   5.755  -0.898  1.00  4.920          N  
ATOM     46  CA  LEU A   5      10.105   6.921  -0.978  1.00  4.930          C  
ATOM     47  C   LEU A   5      10.133   7.686   0.334  1.00  4.700          C  
ATOM     48  O   LEU A   5       9.725   8.845   0.406  1.00  4.680          O  
ATOM     49  CB  LEU A   5       9.593   7.833  -2.095  1.00  6.900          C  
ATOM     50  CG  LEU A   5       9.507   7.240  -3.520  1.00  6.900          C  
ATOM     51  CD1 LEU A   5       8.843   8.262  -4.422  1.00  6.900          C  
ATOM     52  CD2 LEU A   5      10.892   6.909  -4.037  1.00  6.900          C  
ATOM     53  H   LEU A   5       8.292   5.827  -1.223  1.00  5.900          H  
ATOM     54  HA  LEU A   5      11.117   6.595  -1.195  1.00  5.920          H  
ATOM     55 1HB  LEU A   5       8.611   8.217  -1.821  1.00  8.280          H  
ATOM     56 2HB  LEU A   5      10.276   8.653  -2.157  1.00  8.280          H  
ATOM     57  HG  LEU A   5       8.910   6.337  -3.514  1.00  8.280          H  
ATOM     58 1HD1 LEU A   5       8.761   7.864  -5.417  1.00  8.280          H  
ATOM     59 2HD1 LEU A   5       7.849   8.477  -4.039  1.00  8.280          H  
ATOM     60 3HD1 LEU A   5       9.430   9.179  -4.444  1.00  8.280          H  
ATOM     61 1HD2 LEU A   5      10.819   6.516  -5.042  1.00  8.280          H  
ATOM     62 2HD2 LEU A   5      11.502   7.813  -4.051  1.00  8.280          H  
ATOM     63 3HD2 LEU A   5      11.357   6.167  -3.398  1.00  8.280          H  
ATOM     64  N   TYR A   6      10.637   7.027   1.370  1.00  4.720          N  
ATOM     65  CA  TYR A   6      10.685   7.559   2.739  1.00  4.810          C  
ATOM     66  C   TYR A   6      11.575   8.791   2.864  1.00  4.430          C  
ATOM     67  O   TYR A   6      11.501   9.543   3.836  1.00  4.100          O  
ATOM     68  CB  TYR A   6      11.129   6.475   3.726  1.00  6.700          C  
ATOM     69  CG  TYR A   6      12.563   6.018   3.580  1.00  6.700          C  
ATOM     70  CD1 TYR A   6      13.587   6.706   4.221  1.00  6.700          C  
ATOM     71  CD2 TYR A   6      12.854   4.895   2.821  1.00  6.700          C  
ATOM     72  CE1 TYR A   6      14.890   6.278   4.095  1.00  6.700          C  
ATOM     73  CE2 TYR A   6      14.159   4.465   2.701  1.00  6.700          C  
ATOM     74  CZ  TYR A   6      15.174   5.153   3.332  1.00  6.700          C  
ATOM     75  OH  TYR A   6      16.473   4.725   3.204  1.00  6.700          O  
ATOM     76  H   TYR A   6      10.959   6.075   1.165  1.00  5.660          H  
ATOM     77  HA  TYR A   6       9.676   7.864   3.015  1.00  5.770          H  
ATOM     78 1HB  TYR A   6      10.995   6.843   4.744  1.00  8.040          H  
ATOM     79 2HB  TYR A   6      10.485   5.604   3.610  1.00  8.040          H  
ATOM     80  HD1 TYR A   6      13.361   7.588   4.823  1.00  8.040          H  
ATOM     81  HD2 TYR A   6      12.054   4.348   2.320  1.00  8.040          H  
ATOM     82  HE1 TYR A   6      15.690   6.821   4.595  1.00  8.040          H  
ATOM     83  HE2 TYR A   6      14.387   3.582   2.104  1.00  8.040          H  
ATOM     84  HH  TYR A   6      17.053   5.306   3.703  1.00  8.040          H  
ATOM     85  N   PHE A   7      12.449   8.944   1.894  1.00  4.860          N  
ATOM     86  CA  PHE A   7      13.424  10.004   1.781  1.00  4.840          C  
ATOM     87  C   PHE A   7      13.036  11.113   0.798  1.00  3.800          C  
ATOM     88  O   PHE A   7      13.853  11.998   0.528  1.00  3.880          O  
ATOM     89  CB  PHE A   7      14.728   9.375   1.315  1.00  6.780          C  
ATOM     90  CG  PHE A   7      14.488   8.528   0.089  1.00  6.780          C  
ATOM     91  CD1 PHE A   7      14.449   9.067  -1.185  1.00  6.780          C  
ATOM     92  CD2 PHE A   7      14.269   7.180   0.231  1.00  6.780          C  
ATOM     93  CE1 PHE A   7      14.198   8.264  -2.274  1.00  6.780          C  
ATOM     94  CE2 PHE A   7      14.020   6.377  -0.839  1.00  6.780          C  
ATOM     95  CZ  PHE A   7      13.985   6.918  -2.100  1.00  6.780          C  
ATOM     96  H   PHE A   7      12.416   8.256   1.156  1.00  5.830          H  
ATOM     97  HA  PHE A   7      13.559  10.448   2.768  1.00  5.810          H  
ATOM     98 1HB  PHE A   7      15.454  10.148   1.072  1.00  8.140          H  
ATOM     99 2HB  PHE A   7      15.143   8.748   2.100  1.00  8.140          H  
ATOM    100  HD1 PHE A   7      14.614  10.142  -1.328  1.00  8.140          H  
ATOM    101  HD2 PHE A   7      14.297   6.763   1.217  1.00  8.140          H  
ATOM    102  HE1 PHE A   7      14.168   8.701  -3.273  1.00  8.140          H  
ATOM    103  HE2 PHE A   7      13.847   5.307  -0.692  1.00  8.140          H  
ATOM    104  HZ  PHE A   7      13.789   6.282  -2.961  1.00  8.140          H  
ATOM    105  N   SER A   8      11.822  11.077   0.242  1.00  3.310          N  
ATOM    106  CA  SER A   8      11.446  12.089  -0.747  1.00  2.700          C  
ATOM    107  C   SER A   8      10.414  13.107  -0.289  1.00  1.780          C  
ATOM    108  O   SER A   8       9.622  12.885   0.630  1.00  2.370          O  
ATOM    109  CB  SER A   8      10.909  11.462  -2.022  1.00  4.020          C  
ATOM    110  OG  SER A   8      11.886  10.732  -2.724  1.00  4.020          O  
ATOM    111  H   SER A   8      11.152  10.342   0.490  1.00  3.970          H  
ATOM    112  HA  SER A   8      12.345  12.642  -1.012  1.00  3.240          H  
ATOM    113 1HB  SER A   8      10.072  10.823  -1.768  1.00  4.830          H  
ATOM    114 2HB  SER A   8      10.515  12.241  -2.661  1.00  4.830          H  
ATOM    115  HG  SER A   8      11.452  10.449  -3.531  1.00  4.830          H  
ATOM    116  N   SER A   9      10.418  14.236  -0.990  1.00  1.030          N  
ATOM    117  CA  SER A   9       9.446  15.302  -0.819  1.00  1.360          C  
ATOM    118  C   SER A   9       8.113  14.879  -1.432  1.00  1.330          C  
ATOM    119  O   SER A   9       8.069  13.997  -2.301  1.00  1.290          O  
ATOM    120  CB  SER A   9       9.948  16.571  -1.482  1.00  1.770          C  
ATOM    121  OG  SER A   9      11.123  17.036  -0.875  1.00  1.770          O  
ATOM    122  H   SER A   9      11.130  14.363  -1.693  1.00  1.240          H  
ATOM    123  HA  SER A   9       9.302  15.483   0.247  1.00  1.630          H  
ATOM    124 1HB  SER A   9      10.141  16.371  -2.536  1.00  2.130          H  
ATOM    125 2HB  SER A   9       9.179  17.340  -1.435  1.00  2.130          H  
ATOM    126  HG  SER A   9      11.363  17.841  -1.349  1.00  2.130          H  
ATOM    127  N   LEU A  10       7.026  15.523  -1.013  1.00  1.390          N  
ATOM    128  CA  LEU A  10       5.707  15.186  -1.541  1.00  1.410          C  
ATOM    129  C   LEU A  10       5.536  15.431  -3.044  1.00  1.320          C  
ATOM    130  O   LEU A  10       4.788  14.700  -3.695  1.00  1.290          O  
ATOM    131  CB  LEU A  10       4.625  15.953  -0.778  1.00  1.970          C  
ATOM    132  CG  LEU A  10       4.401  15.580   0.738  1.00  1.970          C  
ATOM    133  CD1 LEU A  10       3.367  16.551   1.319  1.00  1.970          C  
ATOM    134  CD2 LEU A  10       3.949  14.101   0.909  1.00  1.970          C  
ATOM    135  H   LEU A  10       7.121  16.238  -0.307  1.00  1.670          H  
ATOM    136  HA  LEU A  10       5.558  14.122  -1.386  1.00  1.690          H  
ATOM    137 1HB  LEU A  10       4.894  16.996  -0.808  1.00  2.360          H  
ATOM    138 2HB  LEU A  10       3.694  15.838  -1.305  1.00  2.360          H  
ATOM    139  HG  LEU A  10       5.332  15.722   1.284  1.00  2.360          H  
ATOM    140 1HD1 LEU A  10       3.222  16.336   2.369  1.00  2.360          H  
ATOM    141 2HD1 LEU A  10       3.733  17.569   1.207  1.00  2.360          H  
ATOM    142 3HD1 LEU A  10       2.421  16.451   0.802  1.00  2.360          H  
ATOM    143 1HD2 LEU A  10       3.806  13.895   1.970  1.00  2.360          H  
ATOM    144 2HD2 LEU A  10       3.029  13.921   0.391  1.00  2.360          H  
ATOM    145 3HD2 LEU A  10       4.708  13.426   0.524  1.00  2.360          H  
ATOM    146  N   ASP A  11       6.197  16.450  -3.608  1.00  1.300          N  
ATOM    147  CA  ASP A  11       6.036  16.740  -5.026  1.00  1.240          C  
ATOM    148  C   ASP A  11       6.705  15.658  -5.846  1.00  1.200          C  
ATOM    149  O   ASP A  11       6.169  15.187  -6.858  1.00  1.080          O  
ATOM    150  CB  ASP A  11       6.655  18.097  -5.335  1.00  1.760          C  
ATOM    151  CG  ASP A  11       8.081  18.177  -4.852  1.00  1.760          C  
ATOM    152  OD1 ASP A  11       8.406  17.426  -3.932  1.00  1.760          O  
ATOM    153  OD2 ASP A  11       8.836  18.958  -5.360  1.00  1.760          O  
ATOM    154  H   ASP A  11       6.849  17.028  -3.076  1.00  1.560          H  
ATOM    155  HA  ASP A  11       4.975  16.763  -5.265  1.00  1.490          H  
ATOM    156 1HB  ASP A  11       6.632  18.277  -6.410  1.00  2.110          H  
ATOM    157 2HB  ASP A  11       6.105  18.866  -4.865  1.00  2.110          H  
ATOM    158  N   SER A  12       7.865  15.238  -5.368  1.00  1.330          N  
ATOM    159  CA  SER A  12       8.631  14.197  -6.010  1.00  1.350          C  
ATOM    160  C   SER A  12       7.823  12.912  -6.028  1.00  1.280          C  
ATOM    161  O   SER A  12       7.625  12.326  -7.088  1.00  1.220          O  
ATOM    162  CB  SER A  12       9.953  13.999  -5.303  1.00  1.880          C  
ATOM    163  OG  SER A  12      10.709  12.983  -5.914  1.00  1.880          O  
ATOM    164  H   SER A  12       8.226  15.741  -4.554  1.00  1.600          H  
ATOM    165  HA  SER A  12       8.831  14.498  -7.038  1.00  1.620          H  
ATOM    166 1HB  SER A  12      10.510  14.936  -5.318  1.00  2.260          H  
ATOM    167 2HB  SER A  12       9.769  13.751  -4.266  1.00  2.260          H  
ATOM    168  HG  SER A  12      11.560  12.986  -5.472  1.00  2.260          H  
ATOM    169  N   SER A  13       7.231  12.514  -4.893  1.00  1.320          N  
ATOM    170  CA  SER A  13       6.460  11.268  -4.875  1.00  1.330          C  
ATOM    171  C   SER A  13       5.327  11.275  -5.896  1.00  1.220          C  
ATOM    172  O   SER A  13       5.062  10.257  -6.547  1.00  1.240          O  
ATOM    173  CB  SER A  13       5.887  11.008  -3.498  1.00  1.860          C  
ATOM    174  OG  SER A  13       6.889  10.734  -2.560  1.00  1.860          O  
ATOM    175  H   SER A  13       7.384  13.036  -4.021  1.00  1.580          H  
ATOM    176  HA  SER A  13       7.133  10.456  -5.129  1.00  1.600          H  
ATOM    177 1HB  SER A  13       5.312  11.881  -3.178  1.00  2.230          H  
ATOM    178 2HB  SER A  13       5.209  10.176  -3.558  1.00  2.230          H  
ATOM    179  HG  SER A  13       6.439  10.622  -1.717  1.00  2.230          H  
ATOM    180  N   ILE A  14       4.675  12.424  -6.071  1.00  1.120          N  
ATOM    181  CA  ILE A  14       3.584  12.520  -7.030  1.00  1.080          C  
ATOM    182  C   ILE A  14       4.092  12.287  -8.458  1.00  1.010          C  
ATOM    183  O   ILE A  14       3.516  11.488  -9.216  1.00  1.010          O  
ATOM    184  CB  ILE A  14       2.937  13.913  -6.951  1.00  1.530          C  
ATOM    185  CG1 ILE A  14       2.261  14.072  -5.600  1.00  1.530          C  
ATOM    186  CG2 ILE A  14       1.929  14.076  -8.078  1.00  1.530          C  
ATOM    187  CD1 ILE A  14       1.851  15.475  -5.272  1.00  1.530          C  
ATOM    188  H   ILE A  14       4.904  13.221  -5.464  1.00  1.340          H  
ATOM    189  HA  ILE A  14       2.839  11.765  -6.801  1.00  1.300          H  
ATOM    190  HB  ILE A  14       3.700  14.684  -7.030  1.00  1.830          H  
ATOM    191 1HG1 ILE A  14       1.414  13.467  -5.565  1.00  1.830          H  
ATOM    192 2HG1 ILE A  14       2.934  13.731  -4.834  1.00  1.830          H  
ATOM    193 1HG2 ILE A  14       1.471  15.025  -8.009  1.00  1.830          H  
ATOM    194 2HG2 ILE A  14       2.412  13.990  -9.050  1.00  1.830          H  
ATOM    195 3HG2 ILE A  14       1.184  13.325  -7.992  1.00  1.830          H  
ATOM    196 1HD1 ILE A  14       1.402  15.452  -4.308  1.00  1.830          H  
ATOM    197 2HD1 ILE A  14       2.721  16.123  -5.254  1.00  1.830          H  
ATOM    198 3HD1 ILE A  14       1.132  15.856  -5.987  1.00  1.830          H  
ATOM    199  N   ASP A  15       5.173  12.983  -8.823  1.00  1.010          N  
ATOM    200  CA  ASP A  15       5.740  12.841 -10.159  1.00  0.980          C  
ATOM    201  C   ASP A  15       6.358  11.466 -10.396  1.00  0.980          C  
ATOM    202  O   ASP A  15       6.243  10.920 -11.500  1.00  0.950          O  
ATOM    203  CB  ASP A  15       6.766  13.938 -10.423  1.00  1.380          C  
ATOM    204  CG  ASP A  15       6.125  15.332 -10.661  1.00  1.380          C  
ATOM    205  OD1 ASP A  15       4.937  15.421 -10.944  1.00  1.380          O  
ATOM    206  OD2 ASP A  15       6.826  16.299 -10.556  1.00  1.380          O  
ATOM    207  H   ASP A  15       5.585  13.647  -8.153  1.00  1.210          H  
ATOM    208  HA  ASP A  15       4.931  12.967 -10.877  1.00  1.180          H  
ATOM    209 1HB  ASP A  15       7.436  14.007  -9.556  1.00  1.660          H  
ATOM    210 2HB  ASP A  15       7.373  13.673 -11.285  1.00  1.660          H  
ATOM    211  N   ILE A  16       6.988  10.889  -9.370  1.00  1.040          N  
ATOM    212  CA  ILE A  16       7.593   9.574  -9.499  1.00  1.080          C  
ATOM    213  C   ILE A  16       6.514   8.555  -9.771  1.00  1.060          C  
ATOM    214  O   ILE A  16       6.706   7.674 -10.604  1.00  1.010          O  
ATOM    215  CB  ILE A  16       8.453   9.158  -8.278  1.00  1.500          C  
ATOM    216  CG1 ILE A  16       9.721  10.097  -8.111  1.00  1.500          C  
ATOM    217  CG2 ILE A  16       8.874   7.673  -8.404  1.00  1.500          C  
ATOM    218  CD1 ILE A  16      10.718  10.117  -9.263  1.00  1.500          C  
ATOM    219  H   ILE A  16       7.060  11.393  -8.490  1.00  1.250          H  
ATOM    220  HA  ILE A  16       8.238   9.581 -10.369  1.00  1.300          H  
ATOM    221  HB  ILE A  16       7.858   9.284  -7.372  1.00  1.800          H  
ATOM    222 1HG1 ILE A  16       9.391  11.105  -7.982  1.00  1.800          H  
ATOM    223 2HG1 ILE A  16      10.253   9.790  -7.209  1.00  1.800          H  
ATOM    224 1HG2 ILE A  16       9.460   7.384  -7.541  1.00  1.800          H  
ATOM    225 2HG2 ILE A  16       7.993   7.047  -8.454  1.00  1.800          H  
ATOM    226 3HG2 ILE A  16       9.465   7.525  -9.303  1.00  1.800          H  
ATOM    227 1HD1 ILE A  16      11.528  10.800  -9.010  1.00  1.800          H  
ATOM    228 2HD1 ILE A  16      11.128   9.126  -9.426  1.00  1.800          H  
ATOM    229 3HD1 ILE A  16      10.242  10.465 -10.172  1.00  1.800          H  
ATOM    230  N   LEU A  17       5.377   8.633  -9.083  1.00  1.120          N  
ATOM    231  CA  LEU A  17       4.352   7.653  -9.368  1.00  1.140          C  
ATOM    232  C   LEU A  17       3.909   7.687 -10.814  1.00  1.020          C  
ATOM    233  O   LEU A  17       3.792   6.628 -11.442  1.00  1.050          O  
ATOM    234  CB  LEU A  17       3.118   7.852  -8.492  1.00  1.590          C  
ATOM    235  CG  LEU A  17       1.945   6.861  -8.760  1.00  1.590          C  
ATOM    236  CD1 LEU A  17       2.405   5.434  -8.541  1.00  1.590          C  
ATOM    237  CD2 LEU A  17       0.832   7.165  -7.815  1.00  1.590          C  
ATOM    238  H   LEU A  17       5.258   9.333  -8.344  1.00  1.340          H  
ATOM    239  HA  LEU A  17       4.780   6.678  -9.172  1.00  1.370          H  
ATOM    240 1HB  LEU A  17       3.403   7.780  -7.456  1.00  1.910          H  
ATOM    241 2HB  LEU A  17       2.744   8.867  -8.659  1.00  1.910          H  
ATOM    242  HG  LEU A  17       1.584   6.962  -9.785  1.00  1.910          H  
ATOM    243 1HD1 LEU A  17       1.581   4.759  -8.697  1.00  1.910          H  
ATOM    244 2HD1 LEU A  17       3.199   5.166  -9.226  1.00  1.910          H  
ATOM    245 3HD1 LEU A  17       2.753   5.343  -7.539  1.00  1.910          H  
ATOM    246 1HD2 LEU A  17       0.033   6.468  -8.005  1.00  1.910          H  
ATOM    247 2HD2 LEU A  17       1.178   7.048  -6.789  1.00  1.910          H  
ATOM    248 3HD2 LEU A  17       0.482   8.184  -7.974  1.00  1.910          H  
ATOM    249  N   GLN A  18       3.648   8.878 -11.365  1.00  0.930          N  
ATOM    250  CA  GLN A  18       3.206   8.899 -12.755  1.00  0.890          C  
ATOM    251  C   GLN A  18       4.317   8.384 -13.684  1.00  0.800          C  
ATOM    252  O   GLN A  18       4.034   7.677 -14.662  1.00  0.790          O  
ATOM    253  CB  GLN A  18       2.756  10.300 -13.174  1.00  1.260          C  
ATOM    254  CG  GLN A  18       2.140  10.374 -14.593  1.00  1.260          C  
ATOM    255  CD  GLN A  18       0.827   9.580 -14.749  1.00  1.260          C  
ATOM    256  OE1 GLN A  18      -0.133   9.775 -14.012  1.00  1.260          O  
ATOM    257  NE2 GLN A  18       0.787   8.684 -15.722  1.00  1.260          N  
ATOM    258  H   GLN A  18       3.735   9.736 -10.804  1.00  1.120          H  
ATOM    259  HA  GLN A  18       2.351   8.231 -12.846  1.00  1.070          H  
ATOM    260 1HB  GLN A  18       2.015  10.663 -12.465  1.00  1.510          H  
ATOM    261 2HB  GLN A  18       3.610  10.980 -13.128  1.00  1.510          H  
ATOM    262 1HG  GLN A  18       1.928  11.416 -14.820  1.00  1.510          H  
ATOM    263 2HG  GLN A  18       2.858   9.981 -15.314  1.00  1.510          H  
ATOM    264 1HE2 GLN A  18      -0.046   8.137 -15.872  1.00  1.510          H  
ATOM    265 2HE2 GLN A  18       1.585   8.544 -16.311  1.00  1.510          H  
ATOM    266  N   LYS A  19       5.578   8.719 -13.372  1.00  0.780          N  
ATOM    267  CA  LYS A  19       6.718   8.274 -14.163  1.00  0.760          C  
ATOM    268  C   LYS A  19       6.801   6.749 -14.166  1.00  0.750          C  
ATOM    269  O   LYS A  19       6.962   6.137 -15.229  1.00  0.750          O  
ATOM    270  CB  LYS A  19       8.019   8.863 -13.604  1.00  1.070          C  
ATOM    271  CG  LYS A  19       9.299   8.527 -14.385  1.00  1.070          C  
ATOM    272  CD  LYS A  19      10.524   9.182 -13.719  1.00  1.070          C  
ATOM    273  CE  LYS A  19      11.808   9.036 -14.557  1.00  1.070          C  
ATOM    274  NZ  LYS A  19      12.258   7.605 -14.705  1.00  1.070          N  
ATOM    275  H   LYS A  19       5.751   9.345 -12.578  1.00  0.940          H  
ATOM    276  HA  LYS A  19       6.584   8.611 -15.190  1.00  0.910          H  
ATOM    277 1HB  LYS A  19       7.925   9.947 -13.543  1.00  1.290          H  
ATOM    278 2HB  LYS A  19       8.160   8.500 -12.590  1.00  1.290          H  
ATOM    279 1HG  LYS A  19       9.437   7.441 -14.413  1.00  1.290          H  
ATOM    280 2HG  LYS A  19       9.205   8.889 -15.408  1.00  1.290          H  
ATOM    281 1HD  LYS A  19      10.325  10.244 -13.563  1.00  1.290          H  
ATOM    282 2HD  LYS A  19      10.686   8.719 -12.743  1.00  1.290          H  
ATOM    283 1HE  LYS A  19      11.635   9.453 -15.548  1.00  1.290          H  
ATOM    284 2HE  LYS A  19      12.601   9.601 -14.070  1.00  1.290          H  
ATOM    285 1HZ  LYS A  19      13.099   7.562 -15.254  1.00  1.290          H  
ATOM    286 2HZ  LYS A  19      12.436   7.193 -13.806  1.00  1.290          H  
ATOM    287 3HZ  LYS A  19      11.539   7.045 -15.186  1.00  1.290          H  
ATOM    288  N   ARG A  20       6.689   6.136 -12.976  1.00  0.780          N  
ATOM    289  CA  ARG A  20       6.741   4.689 -12.859  1.00  0.800          C  
ATOM    290  C   ARG A  20       5.614   4.064 -13.643  1.00  0.780          C  
ATOM    291  O   ARG A  20       5.820   3.081 -14.352  1.00  0.780          O  
ATOM    292  CB  ARG A  20       6.595   4.231 -11.408  1.00  1.110          C  
ATOM    293  CG  ARG A  20       7.777   4.477 -10.477  1.00  1.110          C  
ATOM    294  CD  ARG A  20       7.440   4.070  -9.070  1.00  1.110          C  
ATOM    295  NE  ARG A  20       8.565   4.262  -8.154  1.00  1.110          N  
ATOM    296  CZ  ARG A  20       8.533   4.085  -6.805  1.00  1.110          C  
ATOM    297  NH1 ARG A  20       7.441   3.711  -6.179  1.00  1.110          N  
ATOM    298  NH2 ARG A  20       9.617   4.284  -6.093  1.00  1.110          N  
ATOM    299  H   ARG A  20       6.577   6.707 -12.137  1.00  0.940          H  
ATOM    300  HA  ARG A  20       7.693   4.339 -13.259  1.00  0.960          H  
ATOM    301 1HB  ARG A  20       5.736   4.742 -10.968  1.00  1.330          H  
ATOM    302 2HB  ARG A  20       6.380   3.164 -11.391  1.00  1.330          H  
ATOM    303 1HG  ARG A  20       8.629   3.888 -10.812  1.00  1.330          H  
ATOM    304 2HG  ARG A  20       8.040   5.529 -10.488  1.00  1.330          H  
ATOM    305 1HD  ARG A  20       6.605   4.676  -8.722  1.00  1.330          H  
ATOM    306 2HD  ARG A  20       7.160   3.018  -9.054  1.00  1.330          H  
ATOM    307  HE  ARG A  20       9.446   4.548  -8.563  1.00  1.330          H  
ATOM    308 1HH1 ARG A  20       6.585   3.543  -6.682  1.00  1.330          H  
ATOM    309 2HH1 ARG A  20       7.478   3.600  -5.148  1.00  1.330          H  
ATOM    310 1HH2 ARG A  20      10.475   4.568  -6.538  1.00  1.330          H  
ATOM    311 2HH2 ARG A  20       9.584   4.139  -5.083  1.00  1.330          H  
ATOM    312  N   ALA A  21       4.412   4.644 -13.545  1.00  0.820          N  
ATOM    313  CA  ALA A  21       3.272   4.079 -14.230  1.00  0.860          C  
ATOM    314  C   ALA A  21       3.523   4.004 -15.728  1.00  0.820          C  
ATOM    315  O   ALA A  21       3.198   2.991 -16.364  1.00  0.890          O  
ATOM    316  CB  ALA A  21       2.044   4.927 -13.942  1.00  1.190          C  
ATOM    317  H   ALA A  21       4.279   5.454 -12.931  1.00  0.980          H  
ATOM    318  HA  ALA A  21       3.118   3.069 -13.857  1.00  1.030          H  
ATOM    319 1HB  ALA A  21       1.172   4.503 -14.423  1.00  1.430          H  
ATOM    320 2HB  ALA A  21       1.886   4.966 -12.867  1.00  1.430          H  
ATOM    321 3HB  ALA A  21       2.203   5.936 -14.312  1.00  1.430          H  
ATOM    322  N   GLN A  22       4.137   5.055 -16.287  1.00  0.780          N  
ATOM    323  CA  GLN A  22       4.423   5.086 -17.710  1.00  0.800          C  
ATOM    324  C   GLN A  22       5.472   4.060 -18.104  1.00  0.780          C  
ATOM    325  O   GLN A  22       5.296   3.350 -19.097  1.00  0.830          O  
ATOM    326  CB  GLN A  22       4.910   6.484 -18.109  1.00  1.110          C  
ATOM    327  CG  GLN A  22       5.157   6.705 -19.612  1.00  1.110          C  
ATOM    328  CD  GLN A  22       3.900   6.593 -20.440  1.00  1.110          C  
ATOM    329  OE1 GLN A  22       2.818   6.967 -19.973  1.00  1.110          O  
ATOM    330  NE2 GLN A  22       4.031   6.105 -21.666  1.00  1.110          N  
ATOM    331  H   GLN A  22       4.329   5.881 -15.707  1.00  0.940          H  
ATOM    332  HA  GLN A  22       3.504   4.860 -18.248  1.00  0.960          H  
ATOM    333 1HB  GLN A  22       4.189   7.227 -17.763  1.00  1.330          H  
ATOM    334 2HB  GLN A  22       5.848   6.690 -17.589  1.00  1.330          H  
ATOM    335 1HG  GLN A  22       5.569   7.701 -19.756  1.00  1.330          H  
ATOM    336 2HG  GLN A  22       5.868   5.957 -19.976  1.00  1.330          H  
ATOM    337 1HE2 GLN A  22       3.233   6.017 -22.264  1.00  1.330          H  
ATOM    338 2HE2 GLN A  22       4.962   5.820 -22.011  1.00  1.330          H  
ATOM    339  N   GLU A  23       6.551   3.953 -17.325  1.00  0.770          N  
ATOM    340  CA  GLU A  23       7.611   3.013 -17.677  1.00  0.820          C  
ATOM    341  C   GLU A  23       7.143   1.562 -17.630  1.00  0.760          C  
ATOM    342  O   GLU A  23       7.465   0.759 -18.520  1.00  0.790          O  
ATOM    343  CB  GLU A  23       8.788   3.166 -16.711  1.00  1.130          C  
ATOM    344  CG  GLU A  23       9.581   4.457 -16.839  1.00  1.130          C  
ATOM    345  CD  GLU A  23      10.647   4.565 -15.778  1.00  1.130          C  
ATOM    346  OE1 GLU A  23      10.659   3.731 -14.905  1.00  1.130          O  
ATOM    347  OE2 GLU A  23      11.448   5.486 -15.833  1.00  1.130          O  
ATOM    348  H   GLU A  23       6.657   4.574 -16.513  1.00  0.920          H  
ATOM    349  HA  GLU A  23       7.943   3.236 -18.692  1.00  0.980          H  
ATOM    350 1HB  GLU A  23       8.409   3.117 -15.687  1.00  1.350          H  
ATOM    351 2HB  GLU A  23       9.476   2.333 -16.843  1.00  1.350          H  
ATOM    352 1HG  GLU A  23      10.049   4.491 -17.822  1.00  1.350          H  
ATOM    353 2HG  GLU A  23       8.902   5.304 -16.758  1.00  1.350          H  
ATOM    354  N   LEU A  24       6.350   1.239 -16.607  1.00  0.710          N  
ATOM    355  CA  LEU A  24       5.864  -0.110 -16.409  1.00  0.680          C  
ATOM    356  C   LEU A  24       4.963  -0.536 -17.558  1.00  0.660          C  
ATOM    357  O   LEU A  24       5.133  -1.629 -18.116  1.00  0.680          O  
ATOM    358  CB  LEU A  24       5.110  -0.128 -15.076  1.00  0.960          C  
ATOM    359  CG  LEU A  24       5.972   0.037 -13.794  1.00  0.960          C  
ATOM    360  CD1 LEU A  24       5.055   0.364 -12.599  1.00  0.960          C  
ATOM    361  CD2 LEU A  24       6.735  -1.254 -13.520  1.00  0.960          C  
ATOM    362  H   LEU A  24       6.124   1.956 -15.910  1.00  0.850          H  
ATOM    363  HA  LEU A  24       6.713  -0.782 -16.376  1.00  0.820          H  
ATOM    364 1HB  LEU A  24       4.359   0.664 -15.086  1.00  1.160          H  
ATOM    365 2HB  LEU A  24       4.621  -1.067 -14.996  1.00  1.160          H  
ATOM    366  HG  LEU A  24       6.680   0.850 -13.926  1.00  1.160          H  
ATOM    367 1HD1 LEU A  24       5.662   0.487 -11.706  1.00  1.160          H  
ATOM    368 2HD1 LEU A  24       4.521   1.291 -12.801  1.00  1.160          H  
ATOM    369 3HD1 LEU A  24       4.345  -0.424 -12.435  1.00  1.160          H  
ATOM    370 1HD2 LEU A  24       7.332  -1.131 -12.618  1.00  1.160          H  
ATOM    371 2HD2 LEU A  24       6.031  -2.073 -13.380  1.00  1.160          H  
ATOM    372 3HD2 LEU A  24       7.393  -1.487 -14.349  1.00  1.160          H  
ATOM    373  N   ILE A  25       4.060   0.352 -17.972  1.00  0.700          N  
ATOM    374  CA  ILE A  25       3.188   0.044 -19.087  1.00  0.740          C  
ATOM    375  C   ILE A  25       3.954  -0.076 -20.387  1.00  0.830          C  
ATOM    376  O   ILE A  25       3.668  -0.981 -21.162  1.00  0.880          O  
ATOM    377  CB  ILE A  25       1.999   1.014 -19.201  1.00  1.020          C  
ATOM    378  CG1 ILE A  25       1.058   0.870 -17.938  1.00  1.020          C  
ATOM    379  CG2 ILE A  25       1.218   0.751 -20.514  1.00  1.020          C  
ATOM    380  CD1 ILE A  25       0.377  -0.520 -17.731  1.00  1.020          C  
ATOM    381  H   ILE A  25       3.956   1.243 -17.472  1.00  0.840          H  
ATOM    382  HA  ILE A  25       2.773  -0.938 -18.912  1.00  0.890          H  
ATOM    383  HB  ILE A  25       2.377   2.043 -19.200  1.00  1.220          H  
ATOM    384 1HG1 ILE A  25       1.656   1.078 -17.053  1.00  1.220          H  
ATOM    385 2HG1 ILE A  25       0.283   1.616 -18.017  1.00  1.220          H  
ATOM    386 1HG2 ILE A  25       0.387   1.448 -20.586  1.00  1.220          H  
ATOM    387 2HG2 ILE A  25       1.872   0.898 -21.364  1.00  1.220          H  
ATOM    388 3HG2 ILE A  25       0.838  -0.268 -20.538  1.00  1.220          H  
ATOM    389 1HD1 ILE A  25      -0.234  -0.521 -16.840  1.00  1.220          H  
ATOM    390 2HD1 ILE A  25      -0.253  -0.739 -18.575  1.00  1.220          H  
ATOM    391 3HD1 ILE A  25       1.110  -1.285 -17.625  1.00  1.220          H  
ATOM    392  N   GLU A  26       4.921   0.800 -20.667  1.00  0.880          N  
ATOM    393  CA  GLU A  26       5.621   0.664 -21.940  1.00  1.030          C  
ATOM    394  C   GLU A  26       6.285  -0.706 -22.103  1.00  1.030          C  
ATOM    395  O   GLU A  26       6.203  -1.296 -23.188  1.00  1.120          O  
ATOM    396  CB  GLU A  26       6.677   1.757 -22.089  1.00  1.380          C  
ATOM    397  CG  GLU A  26       6.110   3.144 -22.323  1.00  1.380          C  
ATOM    398  CD  GLU A  26       7.161   4.207 -22.337  1.00  1.380          C  
ATOM    399  OE1 GLU A  26       8.313   3.884 -22.147  1.00  1.380          O  
ATOM    400  OE2 GLU A  26       6.802   5.355 -22.500  1.00  1.380          O  
ATOM    401  H   GLU A  26       5.146   1.573 -20.029  1.00  1.060          H  
ATOM    402  HA  GLU A  26       4.890   0.784 -22.738  1.00  1.240          H  
ATOM    403 1HB  GLU A  26       7.277   1.795 -21.175  1.00  1.660          H  
ATOM    404 2HB  GLU A  26       7.346   1.513 -22.912  1.00  1.660          H  
ATOM    405 1HG  GLU A  26       5.598   3.149 -23.283  1.00  1.660          H  
ATOM    406 2HG  GLU A  26       5.374   3.367 -21.560  1.00  1.660          H  
ATOM    407  N   ASN A  27       6.898  -1.248 -21.041  1.00  0.950          N  
ATOM    408  CA  ASN A  27       7.509  -2.571 -21.187  1.00  1.000          C  
ATOM    409  C   ASN A  27       6.445  -3.638 -21.457  1.00  0.910          C  
ATOM    410  O   ASN A  27       6.636  -4.563 -22.265  1.00  1.020          O  
ATOM    411  CB  ASN A  27       8.323  -2.904 -19.960  1.00  1.380          C  
ATOM    412  CG  ASN A  27       9.606  -2.129 -19.912  1.00  1.380          C  
ATOM    413  OD1 ASN A  27      10.125  -1.667 -20.942  1.00  1.380          O  
ATOM    414  ND2 ASN A  27      10.135  -1.968 -18.732  1.00  1.380          N  
ATOM    415  H   ASN A  27       6.978  -0.702 -20.171  1.00  1.140          H  
ATOM    416  HA  ASN A  27       8.171  -2.551 -22.050  1.00  1.200          H  
ATOM    417 1HB  ASN A  27       7.734  -2.668 -19.068  1.00  1.660          H  
ATOM    418 2HB  ASN A  27       8.541  -3.970 -19.941  1.00  1.660          H  
ATOM    419 1HD2 ASN A  27      10.988  -1.458 -18.633  1.00  1.660          H  
ATOM    420 2HD2 ASN A  27       9.686  -2.350 -17.925  1.00  1.660          H  
ATOM    421  N   ILE A  28       5.301  -3.496 -20.804  1.00  0.740          N  
ATOM    422  CA  ILE A  28       4.216  -4.423 -21.028  1.00  0.670          C  
ATOM    423  C   ILE A  28       3.651  -4.286 -22.434  1.00  0.850          C  
ATOM    424  O   ILE A  28       3.383  -5.287 -23.091  1.00  0.900          O  
ATOM    425  CB  ILE A  28       3.146  -4.302 -19.940  1.00  0.970          C  
ATOM    426  CG1 ILE A  28       3.743  -4.702 -18.570  1.00  0.970          C  
ATOM    427  CG2 ILE A  28       1.914  -5.092 -20.258  1.00  0.970          C  
ATOM    428  CD1 ILE A  28       4.390  -6.085 -18.445  1.00  0.970          C  
ATOM    429  H   ILE A  28       5.213  -2.753 -20.098  1.00  0.890          H  
ATOM    430  HA  ILE A  28       4.616  -5.427 -20.980  1.00  0.800          H  
ATOM    431  HB  ILE A  28       2.864  -3.252 -19.853  1.00  1.160          H  
ATOM    432 1HG1 ILE A  28       4.468  -3.962 -18.267  1.00  1.160          H  
ATOM    433 2HG1 ILE A  28       2.931  -4.690 -17.891  1.00  1.160          H  
ATOM    434 1HG2 ILE A  28       1.183  -4.954 -19.471  1.00  1.160          H  
ATOM    435 2HG2 ILE A  28       1.496  -4.747 -21.173  1.00  1.160          H  
ATOM    436 3HG2 ILE A  28       2.158  -6.144 -20.349  1.00  1.160          H  
ATOM    437 1HD1 ILE A  28       4.709  -6.232 -17.412  1.00  1.160          H  
ATOM    438 2HD1 ILE A  28       3.693  -6.846 -18.711  1.00  1.160          H  
ATOM    439 3HD1 ILE A  28       5.259  -6.169 -19.083  1.00  1.160          H  
ATOM    440  N   ASN A  29       3.475  -3.068 -22.933  1.00  0.970          N  
ATOM    441  CA  ASN A  29       2.942  -2.916 -24.273  1.00  1.190          C  
ATOM    442  C   ASN A  29       3.823  -3.629 -25.292  1.00  1.340          C  
ATOM    443  O   ASN A  29       3.322  -4.255 -26.225  1.00  1.520          O  
ATOM    444  CB  ASN A  29       2.818  -1.453 -24.664  1.00  1.580          C  
ATOM    445  CG  ASN A  29       1.683  -0.711 -24.007  1.00  1.580          C  
ATOM    446  OD1 ASN A  29       0.750  -1.283 -23.434  1.00  1.580          O  
ATOM    447  ND2 ASN A  29       1.738   0.593 -24.123  1.00  1.580          N  
ATOM    448  H   ASN A  29       3.684  -2.259 -22.359  1.00  1.160          H  
ATOM    449  HA  ASN A  29       1.962  -3.373 -24.307  1.00  1.430          H  
ATOM    450 1HB  ASN A  29       3.750  -0.946 -24.405  1.00  1.890          H  
ATOM    451 2HB  ASN A  29       2.701  -1.382 -25.743  1.00  1.890          H  
ATOM    452 1HD2 ASN A  29       1.008   1.167 -23.751  1.00  1.890          H  
ATOM    453 2HD2 ASN A  29       2.502   1.021 -24.605  1.00  1.890          H  
ATOM    454  N   LYS A  30       5.142  -3.592 -25.105  1.00  1.320          N  
ATOM    455  CA  LYS A  30       6.048  -4.274 -26.029  1.00  1.510          C  
ATOM    456  C   LYS A  30       5.756  -5.784 -26.107  1.00  1.480          C  
ATOM    457  O   LYS A  30       5.786  -6.376 -27.193  1.00  1.660          O  
ATOM    458  CB  LYS A  30       7.501  -4.046 -25.605  1.00  2.040          C  
ATOM    459  CG  LYS A  30       8.009  -2.621 -25.812  1.00  2.040          C  
ATOM    460  CD  LYS A  30       9.433  -2.461 -25.282  1.00  2.040          C  
ATOM    461  CE  LYS A  30       9.927  -1.027 -25.410  1.00  2.040          C  
ATOM    462  NZ  LYS A  30      11.290  -0.858 -24.822  1.00  2.040          N  
ATOM    463  H   LYS A  30       5.509  -3.009 -24.343  1.00  1.580          H  
ATOM    464  HA  LYS A  30       5.906  -3.856 -27.024  1.00  1.810          H  
ATOM    465 1HB  LYS A  30       7.610  -4.283 -24.551  1.00  2.450          H  
ATOM    466 2HB  LYS A  30       8.151  -4.723 -26.159  1.00  2.450          H  
ATOM    467 1HG  LYS A  30       7.993  -2.386 -26.875  1.00  2.450          H  
ATOM    468 2HG  LYS A  30       7.355  -1.925 -25.299  1.00  2.450          H  
ATOM    469 1HD  LYS A  30       9.456  -2.745 -24.227  1.00  2.450          H  
ATOM    470 2HD  LYS A  30      10.103  -3.120 -25.831  1.00  2.450          H  
ATOM    471 1HE  LYS A  30       9.958  -0.751 -26.462  1.00  2.450          H  
ATOM    472 2HE  LYS A  30       9.233  -0.363 -24.888  1.00  2.450          H  
ATOM    473 1HZ  LYS A  30      11.585   0.103 -24.919  1.00  2.450          H  
ATOM    474 2HZ  LYS A  30      11.259  -1.103 -23.836  1.00  2.450          H  
ATOM    475 3HZ  LYS A  30      11.945  -1.460 -25.298  1.00  2.450          H  
ATOM    476  N   SER A  31       5.385  -6.392 -24.971  1.00  1.330          N  
ATOM    477  CA  SER A  31       5.137  -7.842 -24.885  1.00  1.330          C  
ATOM    478  C   SER A  31       3.981  -8.331 -25.772  1.00  1.390          C  
ATOM    479  O   SER A  31       3.873  -9.543 -26.027  1.00  1.660          O  
ATOM    480  CB  SER A  31       4.834  -8.287 -23.458  1.00  1.860          C  
ATOM    481  OG  SER A  31       3.551  -7.900 -23.057  1.00  1.860          O  
ATOM    482  H   SER A  31       5.375  -5.826 -24.111  1.00  1.600          H  
ATOM    483  HA  SER A  31       6.045  -8.350 -25.208  1.00  1.600          H  
ATOM    484 1HB  SER A  31       4.928  -9.370 -23.389  1.00  2.230          H  
ATOM    485 2HB  SER A  31       5.569  -7.847 -22.784  1.00  2.230          H  
ATOM    486  HG  SER A  31       3.570  -6.939 -23.005  1.00  2.230          H  
ATOM    487  N   ARG A  32       3.125  -7.411 -26.257  1.00  1.660          N  
ATOM    488  CA  ARG A  32       1.967  -7.746 -27.091  1.00  1.850          C  
ATOM    489  C   ARG A  32       2.384  -8.437 -28.374  1.00  1.410          C  
ATOM    490  O   ARG A  32       1.570  -9.091 -29.023  1.00  1.420          O  
ATOM    491  CB  ARG A  32       1.204  -6.514 -27.506  1.00  2.510          C  
ATOM    492  CG  ARG A  32       1.864  -5.645 -28.564  1.00  2.510          C  
ATOM    493  CD  ARG A  32       1.150  -4.360 -28.711  1.00  2.510          C  
ATOM    494  NE  ARG A  32       1.729  -3.521 -29.759  1.00  2.510          N  
ATOM    495  CZ  ARG A  32       2.819  -2.732 -29.618  1.00  2.510          C  
ATOM    496  NH1 ARG A  32       3.469  -2.703 -28.482  1.00  2.510          N  
ATOM    497  NH2 ARG A  32       3.229  -1.990 -30.638  1.00  2.510          N  
ATOM    498  H   ARG A  32       3.291  -6.418 -26.056  1.00  1.990          H  
ATOM    499  HA  ARG A  32       1.311  -8.402 -26.519  1.00  2.220          H  
ATOM    500 1HB  ARG A  32       0.185  -6.759 -27.802  1.00  3.020          H  
ATOM    501 2HB  ARG A  32       1.167  -5.896 -26.655  1.00  3.020          H  
ATOM    502 1HG  ARG A  32       2.904  -5.467 -28.313  1.00  3.020          H  
ATOM    503 2HG  ARG A  32       1.811  -6.145 -29.530  1.00  3.020          H  
ATOM    504 1HD  ARG A  32       0.112  -4.563 -28.974  1.00  3.020          H  
ATOM    505 2HD  ARG A  32       1.176  -3.812 -27.768  1.00  3.020          H  
ATOM    506  HE  ARG A  32       1.259  -3.512 -30.653  1.00  3.020          H  
ATOM    507 1HH1 ARG A  32       3.154  -3.303 -27.704  1.00  3.020          H  
ATOM    508 2HH1 ARG A  32       4.283  -2.118 -28.377  1.00  3.020          H  
ATOM    509 1HH2 ARG A  32       2.726  -2.011 -31.515  1.00  3.020          H  
ATOM    510 2HH2 ARG A  32       4.042  -1.400 -30.540  1.00  3.020          H  
ATOM    511  N   GLN A  33       3.655  -8.267 -28.760  1.00  1.500          N  
ATOM    512  CA  GLN A  33       4.197  -8.865 -29.966  1.00  1.640          C  
ATOM    513  C   GLN A  33       4.253 -10.385 -29.850  1.00  1.540          C  
ATOM    514  O   GLN A  33       4.387 -11.082 -30.858  1.00  2.120          O  
ATOM    515  CB  GLN A  33       5.586  -8.301 -30.270  1.00  2.240          C  
ATOM    516  CG  GLN A  33       5.579  -6.833 -30.689  1.00  2.240          C  
ATOM    517  CD  GLN A  33       6.973  -6.302 -30.987  1.00  2.240          C  
ATOM    518  OE1 GLN A  33       7.959  -6.740 -30.388  1.00  2.240          O  
ATOM    519  NE2 GLN A  33       7.062  -5.361 -31.924  1.00  2.240          N  
ATOM    520  H   GLN A  33       4.277  -7.699 -28.172  1.00  1.800          H  
ATOM    521  HA  GLN A  33       3.538  -8.617 -30.796  1.00  1.970          H  
ATOM    522 1HB  GLN A  33       6.211  -8.391 -29.379  1.00  2.690          H  
ATOM    523 2HB  GLN A  33       6.054  -8.883 -31.061  1.00  2.690          H  
ATOM    524 1HG  GLN A  33       4.966  -6.722 -31.580  1.00  2.690          H  
ATOM    525 2HG  GLN A  33       5.159  -6.242 -29.871  1.00  2.690          H  
ATOM    526 1HE2 GLN A  33       7.955  -4.976 -32.164  1.00  2.690          H  
ATOM    527 2HE2 GLN A  33       6.239  -5.035 -32.390  1.00  2.690          H  
ATOM    528  N   LYS A  34       4.207 -10.898 -28.619  1.00  1.470          N  
ATOM    529  CA  LYS A  34       4.243 -12.326 -28.383  1.00  1.850          C  
ATOM    530  C   LYS A  34       2.887 -12.818 -27.874  1.00  1.610          C  
ATOM    531  O   LYS A  34       2.450 -13.915 -28.234  1.00  2.020          O  
ATOM    532  CB  LYS A  34       5.346 -12.662 -27.377  1.00  2.440          C  
ATOM    533  CG  LYS A  34       6.772 -12.232 -27.801  1.00  2.440          C  
ATOM    534  CD  LYS A  34       7.260 -12.954 -29.065  1.00  2.440          C  
ATOM    535  CE  LYS A  34       8.705 -12.586 -29.390  1.00  2.440          C  
ATOM    536  NZ  LYS A  34       9.192 -13.261 -30.634  1.00  2.440          N  
ATOM    537  H   LYS A  34       4.105 -10.272 -27.820  1.00  1.760          H  
ATOM    538  HA  LYS A  34       4.436 -12.837 -29.322  1.00  2.220          H  
ATOM    539 1HB  LYS A  34       5.121 -12.171 -26.427  1.00  2.930          H  
ATOM    540 2HB  LYS A  34       5.354 -13.735 -27.195  1.00  2.930          H  
ATOM    541 1HG  LYS A  34       6.775 -11.156 -27.991  1.00  2.930          H  
ATOM    542 2HG  LYS A  34       7.463 -12.437 -26.985  1.00  2.930          H  
ATOM    543 1HD  LYS A  34       7.180 -14.033 -28.930  1.00  2.930          H  
ATOM    544 2HD  LYS A  34       6.645 -12.663 -29.917  1.00  2.930          H  
ATOM    545 1HE  LYS A  34       8.772 -11.507 -29.525  1.00  2.930          H  
ATOM    546 2HE  LYS A  34       9.344 -12.879 -28.557  1.00  2.930          H  
ATOM    547 1HZ  LYS A  34      10.149 -12.988 -30.813  1.00  2.930          H  
ATOM    548 2HZ  LYS A  34       9.145 -14.264 -30.517  1.00  2.930          H  
ATOM    549 3HZ  LYS A  34       8.612 -12.986 -31.416  1.00  2.930          H  
ATOM    550  N   ASP A  35       2.223 -12.014 -27.027  1.00  1.150          N  
ATOM    551  CA  ASP A  35       0.939 -12.412 -26.448  1.00  1.170          C  
ATOM    552  C   ASP A  35       0.079 -11.201 -26.007  1.00  1.090          C  
ATOM    553  O   ASP A  35       0.385 -10.522 -25.017  1.00  1.020          O  
ATOM    554  CB  ASP A  35       1.186 -13.426 -25.311  1.00  1.630          C  
ATOM    555  CG  ASP A  35      -0.083 -14.018 -24.692  1.00  1.630          C  
ATOM    556  OD1 ASP A  35      -1.118 -13.386 -24.802  1.00  1.630          O  
ATOM    557  OD2 ASP A  35      -0.017 -15.077 -24.103  1.00  1.630          O  
ATOM    558  H   ASP A  35       2.641 -11.122 -26.758  1.00  1.380          H  
ATOM    559  HA  ASP A  35       0.378 -12.939 -27.221  1.00  1.400          H  
ATOM    560 1HB  ASP A  35       1.778 -14.254 -25.701  1.00  1.960          H  
ATOM    561 2HB  ASP A  35       1.781 -12.958 -24.537  1.00  1.960          H  
ATOM    562  N   HIS A  36      -0.973 -10.901 -26.785  1.00  1.140          N  
ATOM    563  CA  HIS A  36      -1.840  -9.743 -26.533  1.00  1.140          C  
ATOM    564  C   HIS A  36      -2.593  -9.898 -25.207  1.00  1.200          C  
ATOM    565  O   HIS A  36      -2.766  -8.933 -24.450  1.00  1.130          O  
ATOM    566  CB  HIS A  36      -2.845  -9.552 -27.674  1.00  1.600          C  
ATOM    567  CG  HIS A  36      -3.630  -8.271 -27.588  1.00  1.600          C  
ATOM    568  ND1 HIS A  36      -4.809  -8.140 -26.868  1.00  1.600          N  
ATOM    569  CD2 HIS A  36      -3.393  -7.063 -28.146  1.00  1.600          C  
ATOM    570  CE1 HIS A  36      -5.254  -6.901 -26.987  1.00  1.600          C  
ATOM    571  NE2 HIS A  36      -4.413  -6.230 -27.761  1.00  1.600          N  
ATOM    572  H   HIS A  36      -1.163 -11.501 -27.577  1.00  1.370          H  
ATOM    573  HA  HIS A  36      -1.232  -8.841 -26.468  1.00  1.370          H  
ATOM    574 1HB  HIS A  36      -2.315  -9.561 -28.627  1.00  1.920          H  
ATOM    575 2HB  HIS A  36      -3.549 -10.382 -27.682  1.00  1.920          H  
ATOM    576  HD1 HIS A  36      -5.355  -8.856 -26.429  1.00  1.920          H  
ATOM    577  HD2 HIS A  36      -2.596  -6.689 -28.789  1.00  1.920          H  
ATOM    578  HE1 HIS A  36      -6.178  -6.592 -26.485  1.00  1.920          H  
ATOM    579  N   ALA A  37      -3.119 -11.104 -24.960  1.00  1.430          N  
ATOM    580  CA  ALA A  37      -3.858 -11.358 -23.729  1.00  1.510          C  
ATOM    581  C   ALA A  37      -2.954 -11.167 -22.520  1.00  1.350          C  
ATOM    582  O   ALA A  37      -3.382 -10.600 -21.509  1.00  1.320          O  
ATOM    583  CB  ALA A  37      -4.426 -12.760 -23.727  1.00  2.080          C  
ATOM    584  H   ALA A  37      -2.955 -11.860 -25.617  1.00  1.720          H  
ATOM    585  HA  ALA A  37      -4.673 -10.640 -23.664  1.00  1.810          H  
ATOM    586 1HB  ALA A  37      -4.985 -12.925 -22.808  1.00  2.500          H  
ATOM    587 2HB  ALA A  37      -5.085 -12.886 -24.583  1.00  2.500          H  
ATOM    588 3HB  ALA A  37      -3.603 -13.479 -23.790  1.00  2.500          H  
ATOM    589  N   LEU A  38      -1.696 -11.600 -22.641  1.00  1.290          N  
ATOM    590  CA  LEU A  38      -0.745 -11.457 -21.547  1.00  1.220          C  
ATOM    591  C   LEU A  38      -0.498  -9.981 -21.280  1.00  0.950          C  
ATOM    592  O   LEU A  38      -0.497  -9.559 -20.117  1.00  0.840          O  
ATOM    593  CB  LEU A  38       0.560 -12.181 -21.862  1.00  1.740          C  
ATOM    594  CG  LEU A  38       1.673 -12.158 -20.803  1.00  1.740          C  
ATOM    595  CD1 LEU A  38       1.181 -12.812 -19.489  1.00  1.740          C  
ATOM    596  CD2 LEU A  38       2.880 -12.904 -21.363  1.00  1.740          C  
ATOM    597  H   LEU A  38      -1.432 -12.104 -23.502  1.00  1.550          H  
ATOM    598  HA  LEU A  38      -1.192 -11.900 -20.664  1.00  1.460          H  
ATOM    599 1HB  LEU A  38       0.326 -13.221 -22.066  1.00  2.080          H  
ATOM    600 2HB  LEU A  38       0.969 -11.735 -22.763  1.00  2.080          H  
ATOM    601  HG  LEU A  38       1.954 -11.139 -20.598  1.00  2.080          H  
ATOM    602 1HD1 LEU A  38       1.976 -12.808 -18.752  1.00  2.080          H  
ATOM    603 2HD1 LEU A  38       0.334 -12.262 -19.085  1.00  2.080          H  
ATOM    604 3HD1 LEU A  38       0.887 -13.843 -19.684  1.00  2.080          H  
ATOM    605 1HD2 LEU A  38       3.691 -12.893 -20.635  1.00  2.080          H  
ATOM    606 2HD2 LEU A  38       2.600 -13.938 -21.582  1.00  2.080          H  
ATOM    607 3HD2 LEU A  38       3.209 -12.414 -22.283  1.00  2.080          H  
ATOM    608  N   MET A  39      -0.319  -9.186 -22.350  1.00  0.850          N  
ATOM    609  CA  MET A  39      -0.153  -7.748 -22.189  1.00  0.720          C  
ATOM    610  C   MET A  39      -1.306  -7.183 -21.383  1.00  0.670          C  
ATOM    611  O   MET A  39      -1.094  -6.435 -20.428  1.00  0.580          O  
ATOM    612  CB  MET A  39      -0.145  -7.039 -23.544  1.00  1.060          C  
ATOM    613  CG  MET A  39      -0.164  -5.498 -23.451  1.00  1.060          C  
ATOM    614  SD  MET A  39      -0.531  -4.647 -24.985  1.00  1.060          S  
ATOM    615  CE  MET A  39      -2.184  -5.181 -25.354  1.00  1.060          C  
ATOM    616  H   MET A  39      -0.270  -9.601 -23.288  1.00  1.020          H  
ATOM    617  HA  MET A  39       0.779  -7.560 -21.662  1.00  0.860          H  
ATOM    618 1HB  MET A  39       0.766  -7.319 -24.077  1.00  1.270          H  
ATOM    619 2HB  MET A  39      -0.962  -7.380 -24.124  1.00  1.270          H  
ATOM    620 1HG  MET A  39      -0.851  -5.151 -22.705  1.00  1.270          H  
ATOM    621 2HG  MET A  39       0.820  -5.195 -23.168  1.00  1.270          H  
ATOM    622 1HE  MET A  39      -2.526  -4.691 -26.263  1.00  1.270          H  
ATOM    623 2HE  MET A  39      -2.215  -6.256 -25.503  1.00  1.270          H  
ATOM    624 3HE  MET A  39      -2.830  -4.924 -24.547  1.00  1.270          H  
ATOM    625  N   THR A  40      -2.534  -7.541 -21.761  1.00  0.840          N  
ATOM    626  CA  THR A  40      -3.711  -7.017 -21.088  1.00  0.930          C  
ATOM    627  C   THR A  40      -3.736  -7.397 -19.621  1.00  0.840          C  
ATOM    628  O   THR A  40      -4.018  -6.539 -18.773  1.00  0.780          O  
ATOM    629  CB  THR A  40      -5.007  -7.480 -21.770  1.00  1.270          C  
ATOM    630  OG1 THR A  40      -5.019  -7.005 -23.126  1.00  1.270          O  
ATOM    631  CG2 THR A  40      -6.225  -6.882 -21.029  1.00  1.270          C  
ATOM    632  H   THR A  40      -2.641  -8.158 -22.573  1.00  1.010          H  
ATOM    633  HA  THR A  40      -3.683  -5.939 -21.141  1.00  1.120          H  
ATOM    634  HB  THR A  40      -5.066  -8.569 -21.768  1.00  1.520          H  
ATOM    635  HG1 THR A  40      -4.306  -7.454 -23.619  1.00  1.520          H  
ATOM    636 1HG2 THR A  40      -7.113  -7.194 -21.535  1.00  1.520          H  
ATOM    637 2HG2 THR A  40      -6.261  -7.228 -19.994  1.00  1.520          H  
ATOM    638 3HG2 THR A  40      -6.171  -5.792 -21.039  1.00  1.520          H  
ATOM    639  N   ASN A  41      -3.437  -8.663 -19.313  1.00  0.900          N  
ATOM    640  CA  ASN A  41      -3.459  -9.118 -17.935  1.00  0.900          C  
ATOM    641  C   ASN A  41      -2.469  -8.312 -17.096  1.00  0.740          C  
ATOM    642  O   ASN A  41      -2.788  -7.891 -15.971  1.00  0.710          O  
ATOM    643  CB  ASN A  41      -3.094 -10.592 -17.879  1.00  1.260          C  
ATOM    644  CG  ASN A  41      -4.165 -11.497 -18.432  1.00  1.260          C  
ATOM    645  OD1 ASN A  41      -5.336 -11.125 -18.542  1.00  1.260          O  
ATOM    646  ND2 ASN A  41      -3.777 -12.693 -18.789  1.00  1.260          N  
ATOM    647  H   ASN A  41      -3.247  -9.327 -20.071  1.00  1.080          H  
ATOM    648  HA  ASN A  41      -4.457  -8.963 -17.526  1.00  1.080          H  
ATOM    649 1HB  ASN A  41      -2.178 -10.752 -18.451  1.00  1.510          H  
ATOM    650 2HB  ASN A  41      -2.886 -10.875 -16.849  1.00  1.510          H  
ATOM    651 1HD2 ASN A  41      -4.440 -13.339 -19.168  1.00  1.510          H  
ATOM    652 2HD2 ASN A  41      -2.821 -12.962 -18.688  1.00  1.510          H  
ATOM    653  N   PHE A  42      -1.279  -8.058 -17.654  1.00  0.680          N  
ATOM    654  CA  PHE A  42      -0.290  -7.268 -16.947  1.00  0.590          C  
ATOM    655  C   PHE A  42      -0.690  -5.817 -16.813  1.00  0.450          C  
ATOM    656  O   PHE A  42      -0.449  -5.220 -15.762  1.00  0.450          O  
ATOM    657  CB  PHE A  42       1.062  -7.300 -17.613  1.00  0.860          C  
ATOM    658  CG  PHE A  42       1.928  -8.459 -17.331  1.00  0.860          C  
ATOM    659  CD1 PHE A  42       2.417  -8.662 -16.051  1.00  0.860          C  
ATOM    660  CD2 PHE A  42       2.331  -9.305 -18.336  1.00  0.860          C  
ATOM    661  CE1 PHE A  42       3.272  -9.702 -15.784  1.00  0.860          C  
ATOM    662  CE2 PHE A  42       3.198 -10.338 -18.068  1.00  0.860          C  
ATOM    663  CZ  PHE A  42       3.662 -10.540 -16.795  1.00  0.860          C  
ATOM    664  H   PHE A  42      -1.052  -8.473 -18.567  1.00  0.820          H  
ATOM    665  HA  PHE A  42      -0.189  -7.685 -15.948  1.00  0.710          H  
ATOM    666 1HB  PHE A  42       0.898  -7.271 -18.685  1.00  1.030          H  
ATOM    667 2HB  PHE A  42       1.595  -6.412 -17.336  1.00  1.030          H  
ATOM    668  HD1 PHE A  42       2.122  -7.982 -15.250  1.00  1.030          H  
ATOM    669  HD2 PHE A  42       1.968  -9.139 -19.353  1.00  1.030          H  
ATOM    670  HE1 PHE A  42       3.650  -9.855 -14.773  1.00  1.030          H  
ATOM    671  HE2 PHE A  42       3.526 -10.999 -18.863  1.00  1.030          H  
ATOM    672  HZ  PHE A  42       4.348 -11.361 -16.589  1.00  1.030          H  
ATOM    673  N   ARG A  43      -1.271  -5.225 -17.861  1.00  0.430          N  
ATOM    674  CA  ARG A  43      -1.651  -3.827 -17.767  1.00  0.430          C  
ATOM    675  C   ARG A  43      -2.675  -3.628 -16.659  1.00  0.450          C  
ATOM    676  O   ARG A  43      -2.568  -2.671 -15.893  1.00  0.500          O  
ATOM    677  CB  ARG A  43      -2.247  -3.304 -19.066  1.00  0.600          C  
ATOM    678  CG  ARG A  43      -1.280  -3.119 -20.244  1.00  0.600          C  
ATOM    679  CD  ARG A  43      -1.957  -2.496 -21.398  1.00  0.600          C  
ATOM    680  NE  ARG A  43      -2.979  -3.382 -21.961  1.00  0.600          N  
ATOM    681  CZ  ARG A  43      -4.008  -3.000 -22.753  1.00  0.600          C  
ATOM    682  NH1 ARG A  43      -4.158  -1.735 -23.085  1.00  0.600          N  
ATOM    683  NH2 ARG A  43      -4.871  -3.897 -23.206  1.00  0.600          N  
ATOM    684  H   ARG A  43      -1.403  -5.744 -18.735  1.00  0.520          H  
ATOM    685  HA  ARG A  43      -0.763  -3.246 -17.534  1.00  0.520          H  
ATOM    686 1HB  ARG A  43      -3.037  -3.983 -19.389  1.00  0.720          H  
ATOM    687 2HB  ARG A  43      -2.707  -2.343 -18.872  1.00  0.720          H  
ATOM    688 1HG  ARG A  43      -0.439  -2.503 -19.960  1.00  0.720          H  
ATOM    689 2HG  ARG A  43      -0.915  -4.067 -20.562  1.00  0.720          H  
ATOM    690 1HD  ARG A  43      -2.420  -1.570 -21.084  1.00  0.720          H  
ATOM    691 2HD  ARG A  43      -1.222  -2.295 -22.171  1.00  0.720          H  
ATOM    692  HE  ARG A  43      -2.898  -4.360 -21.745  1.00  0.720          H  
ATOM    693 1HH1 ARG A  43      -3.504  -1.045 -22.749  1.00  0.720          H  
ATOM    694 2HH1 ARG A  43      -4.924  -1.452 -23.680  1.00  0.720          H  
ATOM    695 1HH2 ARG A  43      -4.777  -4.896 -22.984  1.00  0.720          H  
ATOM    696 2HH2 ARG A  43      -5.635  -3.603 -23.794  1.00  0.720          H  
ATOM    697  N   ASN A  44      -3.647  -4.540 -16.537  1.00  0.460          N  
ATOM    698  CA  ASN A  44      -4.651  -4.384 -15.494  1.00  0.510          C  
ATOM    699  C   ASN A  44      -4.049  -4.570 -14.103  1.00  0.540          C  
ATOM    700  O   ASN A  44      -4.434  -3.859 -13.161  1.00  0.620          O  
ATOM    701  CB  ASN A  44      -5.828  -5.294 -15.771  1.00  0.690          C  
ATOM    702  CG  ASN A  44      -6.652  -4.738 -16.900  1.00  0.690          C  
ATOM    703  OD1 ASN A  44      -6.612  -3.530 -17.124  1.00  0.690          O  
ATOM    704  ND2 ASN A  44      -7.370  -5.549 -17.610  1.00  0.690          N  
ATOM    705  H   ASN A  44      -3.710  -5.310 -17.213  1.00  0.550          H  
ATOM    706  HA  ASN A  44      -5.016  -3.358 -15.531  1.00  0.610          H  
ATOM    707 1HB  ASN A  44      -5.465  -6.291 -16.050  1.00  0.830          H  
ATOM    708 2HB  ASN A  44      -6.447  -5.394 -14.882  1.00  0.830          H  
ATOM    709 1HD2 ASN A  44      -7.912  -5.191 -18.366  1.00  0.830          H  
ATOM    710 2HD2 ASN A  44      -7.423  -6.540 -17.403  1.00  0.830          H  
ATOM    711  N   SER A  45      -3.082  -5.487 -13.965  1.00  0.540          N  
ATOM    712  CA  SER A  45      -2.405  -5.676 -12.687  1.00  0.620          C  
ATOM    713  C   SER A  45      -1.653  -4.398 -12.304  1.00  0.620          C  
ATOM    714  O   SER A  45      -1.745  -3.916 -11.165  1.00  0.690          O  
ATOM    715  CB  SER A  45      -1.439  -6.840 -12.769  1.00  0.840          C  
ATOM    716  OG  SER A  45      -0.779  -7.039 -11.548  1.00  0.840          O  
ATOM    717  H   SER A  45      -2.849  -6.109 -14.748  1.00  0.650          H  
ATOM    718  HA  SER A  45      -3.151  -5.886 -11.921  1.00  0.740          H  
ATOM    719 1HB  SER A  45      -1.981  -7.743 -13.051  1.00  1.000          H  
ATOM    720 2HB  SER A  45      -0.707  -6.646 -13.552  1.00  1.000          H  
ATOM    721  HG  SER A  45      -0.206  -7.795 -11.681  1.00  1.000          H  
ATOM    722  N   LEU A  46      -0.917  -3.836 -13.271  1.00  0.550          N  
ATOM    723  CA  LEU A  46      -0.153  -2.618 -13.066  1.00  0.550          C  
ATOM    724  C   LEU A  46      -1.012  -1.405 -12.787  1.00  0.590          C  
ATOM    725  O   LEU A  46      -0.639  -0.589 -11.945  1.00  0.660          O  
ATOM    726  CB  LEU A  46       0.734  -2.345 -14.270  1.00  0.770          C  
ATOM    727  CG  LEU A  46       1.924  -3.300 -14.478  1.00  0.770          C  
ATOM    728  CD1 LEU A  46       2.515  -3.010 -15.804  1.00  0.770          C  
ATOM    729  CD2 LEU A  46       2.966  -3.096 -13.392  1.00  0.770          C  
ATOM    730  H   LEU A  46      -0.869  -4.297 -14.184  1.00  0.660          H  
ATOM    731  HA  LEU A  46       0.468  -2.769 -12.192  1.00  0.660          H  
ATOM    732 1HB  LEU A  46       0.107  -2.413 -15.158  1.00  0.920          H  
ATOM    733 2HB  LEU A  46       1.119  -1.329 -14.201  1.00  0.920          H  
ATOM    734  HG  LEU A  46       1.589  -4.337 -14.463  1.00  0.920          H  
ATOM    735 1HD1 LEU A  46       3.362  -3.665 -15.954  1.00  0.920          H  
ATOM    736 2HD1 LEU A  46       1.762  -3.190 -16.566  1.00  0.920          H  
ATOM    737 3HD1 LEU A  46       2.836  -1.986 -15.855  1.00  0.920          H  
ATOM    738 1HD2 LEU A  46       3.809  -3.761 -13.576  1.00  0.920          H  
ATOM    739 2HD2 LEU A  46       3.295  -2.083 -13.418  1.00  0.920          H  
ATOM    740 3HD2 LEU A  46       2.559  -3.315 -12.414  1.00  0.920          H  
ATOM    741  N   LYS A  47      -2.170  -1.280 -13.439  1.00  0.560          N  
ATOM    742  CA  LYS A  47      -3.020  -0.134 -13.164  1.00  0.620          C  
ATOM    743  C   LYS A  47      -3.637  -0.302 -11.787  1.00  0.690          C  
ATOM    744  O   LYS A  47      -3.863   0.684 -11.087  1.00  0.730          O  
ATOM    745  CB  LYS A  47      -4.084   0.075 -14.241  1.00  0.840          C  
ATOM    746  CG  LYS A  47      -3.553   0.418 -15.673  1.00  0.840          C  
ATOM    747  CD  LYS A  47      -3.104   1.915 -15.862  1.00  0.840          C  
ATOM    748  CE  LYS A  47      -1.591   2.111 -15.551  1.00  0.840          C  
ATOM    749  NZ  LYS A  47      -1.011   3.356 -16.154  1.00  0.840          N  
ATOM    750  H   LYS A  47      -2.423  -1.950 -14.172  1.00  0.670          H  
ATOM    751  HA  LYS A  47      -2.405   0.753 -13.117  1.00  0.740          H  
ATOM    752 1HB  LYS A  47      -4.684  -0.834 -14.325  1.00  1.010          H  
ATOM    753 2HB  LYS A  47      -4.741   0.875 -13.930  1.00  1.010          H  
ATOM    754 1HG  LYS A  47      -2.697  -0.211 -15.884  1.00  1.010          H  
ATOM    755 2HG  LYS A  47      -4.326   0.187 -16.406  1.00  1.010          H  
ATOM    756 1HD  LYS A  47      -3.296   2.219 -16.890  1.00  1.010          H  
ATOM    757 2HD  LYS A  47      -3.685   2.565 -15.198  1.00  1.010          H  
ATOM    758 1HE  LYS A  47      -1.433   2.164 -14.484  1.00  1.010          H  
ATOM    759 2HE  LYS A  47      -1.068   1.273 -15.930  1.00  1.010          H  
ATOM    760 1HZ  LYS A  47      -0.035   3.391 -15.919  1.00  1.010          H  
ATOM    761 2HZ  LYS A  47      -1.113   3.326 -17.154  1.00  1.010          H  
ATOM    762 3HZ  LYS A  47      -1.458   4.209 -15.760  1.00  1.010          H  
ATOM    763  N   THR A  48      -3.922  -1.538 -11.376  1.00  0.710          N  
ATOM    764  CA  THR A  48      -4.455  -1.761 -10.043  1.00  0.780          C  
ATOM    765  C   THR A  48      -3.411  -1.286  -9.015  1.00  0.780          C  
ATOM    766  O   THR A  48      -3.749  -0.578  -8.056  1.00  0.820          O  
ATOM    767  CB  THR A  48      -4.804  -3.249  -9.814  1.00  1.060          C  
ATOM    768  OG1 THR A  48      -5.802  -3.663 -10.769  1.00  1.060          O  
ATOM    769  CG2 THR A  48      -5.363  -3.434  -8.409  1.00  1.060          C  
ATOM    770  H   THR A  48      -3.805  -2.331 -12.011  1.00  0.850          H  
ATOM    771  HA  THR A  48      -5.356  -1.166  -9.917  1.00  0.940          H  
ATOM    772  HB  THR A  48      -3.917  -3.863  -9.935  1.00  1.280          H  
ATOM    773  HG1 THR A  48      -5.384  -3.728 -11.662  1.00  1.280          H  
ATOM    774 1HG2 THR A  48      -5.614  -4.482  -8.261  1.00  1.280          H  
ATOM    775 2HG2 THR A  48      -4.623  -3.135  -7.668  1.00  1.280          H  
ATOM    776 3HG2 THR A  48      -6.257  -2.825  -8.294  1.00  1.280          H  
ATOM    777  N   LYS A  49      -2.136  -1.668  -9.223  1.00  0.730          N  
ATOM    778  CA  LYS A  49      -1.042  -1.254  -8.344  1.00  0.740          C  
ATOM    779  C   LYS A  49      -0.880   0.264  -8.307  1.00  0.720          C  
ATOM    780  O   LYS A  49      -0.779   0.853  -7.224  1.00  0.750          O  
ATOM    781  CB  LYS A  49       0.278  -1.895  -8.782  1.00  1.030          C  
ATOM    782  CG  LYS A  49       1.491  -1.531  -7.907  1.00  1.030          C  
ATOM    783  CD  LYS A  49       2.751  -2.266  -8.371  1.00  1.030          C  
ATOM    784  CE  LYS A  49       3.964  -1.871  -7.533  1.00  1.030          C  
ATOM    785  NZ  LYS A  49       5.194  -2.614  -7.944  1.00  1.030          N  
ATOM    786  H   LYS A  49      -1.938  -2.302 -10.006  1.00  0.880          H  
ATOM    787  HA  LYS A  49      -1.272  -1.589  -7.334  1.00  0.890          H  
ATOM    788 1HB  LYS A  49       0.167  -2.980  -8.790  1.00  1.240          H  
ATOM    789 2HB  LYS A  49       0.503  -1.589  -9.802  1.00  1.240          H  
ATOM    790 1HG  LYS A  49       1.673  -0.456  -7.965  1.00  1.240          H  
ATOM    791 2HG  LYS A  49       1.281  -1.788  -6.869  1.00  1.240          H  
ATOM    792 1HD  LYS A  49       2.595  -3.343  -8.291  1.00  1.240          H  
ATOM    793 2HD  LYS A  49       2.945  -2.020  -9.416  1.00  1.240          H  
ATOM    794 1HE  LYS A  49       4.141  -0.803  -7.650  1.00  1.240          H  
ATOM    795 2HE  LYS A  49       3.757  -2.082  -6.484  1.00  1.240          H  
ATOM    796 1HZ  LYS A  49       5.972  -2.323  -7.366  1.00  1.240          H  
ATOM    797 2HZ  LYS A  49       5.044  -3.607  -7.826  1.00  1.240          H  
ATOM    798 3HZ  LYS A  49       5.408  -2.421  -8.912  1.00  1.240          H  
ATOM    799  N   VAL A  50      -0.852   0.900  -9.484  1.00  0.680          N  
ATOM    800  CA  VAL A  50      -0.690   2.339  -9.557  1.00  0.650          C  
ATOM    801  C   VAL A  50      -1.854   3.025  -8.884  1.00  0.680          C  
ATOM    802  O   VAL A  50      -1.642   4.020  -8.195  1.00  0.660          O  
ATOM    803  CB  VAL A  50      -0.481   2.827 -10.997  1.00  0.920          C  
ATOM    804  CG1 VAL A  50      -0.526   4.371 -11.058  1.00  0.920          C  
ATOM    805  CG2 VAL A  50       0.884   2.328 -11.486  1.00  0.920          C  
ATOM    806  H   VAL A  50      -0.922   0.355 -10.349  1.00  0.820          H  
ATOM    807  HA  VAL A  50       0.209   2.601  -9.010  1.00  0.780          H  
ATOM    808  HB  VAL A  50      -1.278   2.435 -11.635  1.00  1.110          H  
ATOM    809 1HG1 VAL A  50      -0.370   4.688 -12.077  1.00  1.110          H  
ATOM    810 2HG1 VAL A  50      -1.495   4.736 -10.725  1.00  1.110          H  
ATOM    811 3HG1 VAL A  50       0.238   4.792 -10.444  1.00  1.110          H  
ATOM    812 1HG2 VAL A  50       1.037   2.649 -12.504  1.00  1.110          H  
ATOM    813 2HG2 VAL A  50       1.670   2.734 -10.848  1.00  1.110          H  
ATOM    814 3HG2 VAL A  50       0.916   1.246 -11.446  1.00  1.110          H  
ATOM    815  N   SER A  51      -3.079   2.542  -9.103  1.00  0.730          N  
ATOM    816  CA  SER A  51      -4.254   3.112  -8.476  1.00  0.780          C  
ATOM    817  C   SER A  51      -4.119   3.059  -6.954  1.00  0.780          C  
ATOM    818  O   SER A  51      -4.335   4.063  -6.275  1.00  0.790          O  
ATOM    819  CB  SER A  51      -5.499   2.376  -8.921  1.00  1.070          C  
ATOM    820  OG  SER A  51      -6.637   2.910  -8.313  1.00  1.070          O  
ATOM    821  H   SER A  51      -3.215   1.755  -9.738  1.00  0.880          H  
ATOM    822  HA  SER A  51      -4.342   4.149  -8.792  1.00  0.940          H  
ATOM    823 1HB  SER A  51      -5.591   2.447 -10.005  1.00  1.290          H  
ATOM    824 2HB  SER A  51      -5.408   1.322  -8.672  1.00  1.290          H  
ATOM    825  HG  SER A  51      -7.379   2.427  -8.678  1.00  1.290          H  
ATOM    826  N   ASP A  52      -3.682   1.923  -6.395  1.00  0.780          N  
ATOM    827  CA  ASP A  52      -3.513   1.843  -4.942  1.00  0.790          C  
ATOM    828  C   ASP A  52      -2.485   2.888  -4.456  1.00  0.710          C  
ATOM    829  O   ASP A  52      -2.712   3.581  -3.453  1.00  0.730          O  
ATOM    830  CB  ASP A  52      -3.071   0.423  -4.545  1.00  1.100          C  
ATOM    831  CG  ASP A  52      -3.089   0.151  -3.029  1.00  1.100          C  
ATOM    832  OD1 ASP A  52      -4.150   0.132  -2.461  1.00  1.100          O  
ATOM    833  OD2 ASP A  52      -2.032  -0.026  -2.448  1.00  1.100          O  
ATOM    834  H   ASP A  52      -3.533   1.091  -6.977  1.00  0.940          H  
ATOM    835  HA  ASP A  52      -4.473   2.057  -4.471  1.00  0.950          H  
ATOM    836 1HB  ASP A  52      -3.718  -0.302  -5.043  1.00  1.320          H  
ATOM    837 2HB  ASP A  52      -2.058   0.252  -4.921  1.00  1.320          H  
ATOM    838  N   LEU A  53      -1.369   3.034  -5.193  1.00  0.660          N  
ATOM    839  CA  LEU A  53      -0.334   4.018  -4.865  1.00  0.640          C  
ATOM    840  C   LEU A  53      -0.895   5.443  -4.988  1.00  0.640          C  
ATOM    841  O   LEU A  53      -0.557   6.334  -4.197  1.00  0.690          O  
ATOM    842  CB  LEU A  53       0.861   3.839  -5.818  1.00  0.900          C  
ATOM    843  CG  LEU A  53       1.718   2.526  -5.682  1.00  0.900          C  
ATOM    844  CD1 LEU A  53       2.665   2.384  -6.867  1.00  0.900          C  
ATOM    845  CD2 LEU A  53       2.535   2.584  -4.432  1.00  0.900          C  
ATOM    846  H   LEU A  53      -1.227   2.404  -5.991  1.00  0.790          H  
ATOM    847  HA  LEU A  53      -0.020   3.872  -3.837  1.00  0.770          H  
ATOM    848 1HB  LEU A  53       0.483   3.875  -6.827  1.00  1.080          H  
ATOM    849 2HB  LEU A  53       1.525   4.682  -5.669  1.00  1.080          H  
ATOM    850  HG  LEU A  53       1.054   1.664  -5.654  1.00  1.080          H  
ATOM    851 1HD1 LEU A  53       3.241   1.470  -6.752  1.00  1.080          H  
ATOM    852 2HD1 LEU A  53       2.100   2.334  -7.788  1.00  1.080          H  
ATOM    853 3HD1 LEU A  53       3.340   3.226  -6.898  1.00  1.080          H  
ATOM    854 1HD2 LEU A  53       3.127   1.675  -4.330  1.00  1.080          H  
ATOM    855 2HD2 LEU A  53       3.195   3.436  -4.461  1.00  1.080          H  
ATOM    856 3HD2 LEU A  53       1.898   2.671  -3.611  1.00  1.080          H  
ATOM    857  N   THR A  54      -1.745   5.647  -6.000  1.00  0.620          N  
ATOM    858  CA  THR A  54      -2.373   6.927  -6.293  1.00  0.670          C  
ATOM    859  C   THR A  54      -3.304   7.335  -5.168  1.00  0.720          C  
ATOM    860  O   THR A  54      -3.218   8.460  -4.670  1.00  0.740          O  
ATOM    861  CB  THR A  54      -3.177   6.857  -7.625  1.00  0.920          C  
ATOM    862  OG1 THR A  54      -2.300   6.549  -8.713  1.00  0.920          O  
ATOM    863  CG2 THR A  54      -3.861   8.156  -7.940  1.00  0.920          C  
ATOM    864  H   THR A  54      -1.925   4.871  -6.631  1.00  0.740          H  
ATOM    865  HA  THR A  54      -1.597   7.675  -6.381  1.00  0.800          H  
ATOM    866  HB  THR A  54      -3.927   6.098  -7.543  1.00  1.100          H  
ATOM    867  HG1 THR A  54      -1.969   5.634  -8.613  1.00  1.100          H  
ATOM    868 1HG2 THR A  54      -4.393   8.031  -8.859  1.00  1.100          H  
ATOM    869 2HG2 THR A  54      -4.558   8.431  -7.148  1.00  1.100          H  
ATOM    870 3HG2 THR A  54      -3.132   8.924  -8.062  1.00  1.100          H  
ATOM    871  N   GLU A  55      -4.187   6.432  -4.738  1.00  0.760          N  
ATOM    872  CA  GLU A  55      -5.106   6.779  -3.668  1.00  0.840          C  
ATOM    873  C   GLU A  55      -4.360   7.072  -2.380  1.00  0.890          C  
ATOM    874  O   GLU A  55      -4.722   8.009  -1.666  1.00  0.950          O  
ATOM    875  CB  GLU A  55      -6.159   5.694  -3.424  1.00  1.140          C  
ATOM    876  CG  GLU A  55      -7.227   5.568  -4.520  1.00  1.140          C  
ATOM    877  CD  GLU A  55      -8.289   4.535  -4.190  1.00  1.140          C  
ATOM    878  OE1 GLU A  55      -8.124   3.829  -3.220  1.00  1.140          O  
ATOM    879  OE2 GLU A  55      -9.270   4.471  -4.895  1.00  1.140          O  
ATOM    880  H   GLU A  55      -4.226   5.513  -5.186  1.00  0.910          H  
ATOM    881  HA  GLU A  55      -5.635   7.687  -3.958  1.00  1.010          H  
ATOM    882 1HB  GLU A  55      -5.655   4.724  -3.346  1.00  1.370          H  
ATOM    883 2HB  GLU A  55      -6.662   5.879  -2.475  1.00  1.370          H  
ATOM    884 1HG  GLU A  55      -7.702   6.537  -4.665  1.00  1.370          H  
ATOM    885 2HG  GLU A  55      -6.733   5.290  -5.454  1.00  1.370          H  
ATOM    886  N   LYS A  56      -3.293   6.320  -2.093  1.00  0.900          N  
ATOM    887  CA  LYS A  56      -2.569   6.574  -0.867  1.00  0.980          C  
ATOM    888  C   LYS A  56      -1.914   7.947  -0.898  1.00  0.950          C  
ATOM    889  O   LYS A  56      -1.967   8.667   0.105  1.00  1.030          O  
ATOM    890  CB  LYS A  56      -1.523   5.495  -0.616  1.00  1.340          C  
ATOM    891  CG  LYS A  56      -0.712   5.654   0.696  1.00  1.340          C  
ATOM    892  CD  LYS A  56      -1.593   5.487   1.935  1.00  1.340          C  
ATOM    893  CE  LYS A  56      -0.776   5.505   3.214  1.00  1.340          C  
ATOM    894  NZ  LYS A  56      -1.650   5.412   4.412  1.00  1.340          N  
ATOM    895  H   LYS A  56      -3.028   5.532  -2.695  1.00  1.080          H  
ATOM    896  HA  LYS A  56      -3.289   6.565  -0.050  1.00  1.180          H  
ATOM    897 1HB  LYS A  56      -2.000   4.517  -0.616  1.00  1.610          H  
ATOM    898 2HB  LYS A  56      -0.815   5.503  -1.448  1.00  1.610          H  
ATOM    899 1HG  LYS A  56       0.077   4.906   0.720  1.00  1.610          H  
ATOM    900 2HG  LYS A  56      -0.244   6.638   0.720  1.00  1.610          H  
ATOM    901 1HD  LYS A  56      -2.311   6.311   1.994  1.00  1.610          H  
ATOM    902 2HD  LYS A  56      -2.145   4.551   1.874  1.00  1.610          H  
ATOM    903 1HE  LYS A  56      -0.083   4.666   3.212  1.00  1.610          H  
ATOM    904 2HE  LYS A  56      -0.208   6.435   3.263  1.00  1.610          H  
ATOM    905 1HZ  LYS A  56      -1.088   5.433   5.251  1.00  1.610          H  
ATOM    906 2HZ  LYS A  56      -2.285   6.201   4.402  1.00  1.610          H  
ATOM    907 3HZ  LYS A  56      -2.181   4.552   4.383  1.00  1.610          H  
ATOM    908  N   LEU A  57      -1.292   8.336  -2.023  1.00  0.850          N  
ATOM    909  CA  LEU A  57      -0.709   9.667  -2.053  1.00  0.860          C  
ATOM    910  C   LEU A  57      -1.781  10.740  -1.942  1.00  0.830          C  
ATOM    911  O   LEU A  57      -1.608  11.699  -1.190  1.00  0.850          O  
ATOM    912  CB  LEU A  57       0.130   9.907  -3.316  1.00  1.200          C  
ATOM    913  CG  LEU A  57       1.488   9.188  -3.446  1.00  1.200          C  
ATOM    914  CD1 LEU A  57       2.037   9.447  -4.865  1.00  1.200          C  
ATOM    915  CD2 LEU A  57       2.472   9.728  -2.388  1.00  1.200          C  
ATOM    916  H   LEU A  57      -1.212   7.700  -2.826  1.00  1.020          H  
ATOM    917  HA  LEU A  57      -0.068   9.767  -1.188  1.00  1.030          H  
ATOM    918 1HB  LEU A  57      -0.453   9.538  -4.138  1.00  1.440          H  
ATOM    919 2HB  LEU A  57       0.285  10.978  -3.449  1.00  1.440          H  
ATOM    920  HG  LEU A  57       1.350   8.109  -3.316  1.00  1.440          H  
ATOM    921 1HD1 LEU A  57       2.994   8.950  -5.001  1.00  1.440          H  
ATOM    922 2HD1 LEU A  57       1.334   9.073  -5.598  1.00  1.440          H  
ATOM    923 3HD1 LEU A  57       2.167  10.513  -5.002  1.00  1.440          H  
ATOM    924 1HD2 LEU A  57       3.416   9.227  -2.493  1.00  1.440          H  
ATOM    925 2HD2 LEU A  57       2.610  10.803  -2.532  1.00  1.440          H  
ATOM    926 3HD2 LEU A  57       2.098   9.546  -1.390  1.00  1.440          H  
ATOM    927  N   GLU A  58      -2.933  10.580  -2.604  1.00  0.820          N  
ATOM    928  CA  GLU A  58      -3.944  11.625  -2.476  1.00  0.860          C  
ATOM    929  C   GLU A  58      -4.324  11.820  -1.006  1.00  0.920          C  
ATOM    930  O   GLU A  58      -4.425  12.966  -0.533  1.00  0.940          O  
ATOM    931  CB  GLU A  58      -5.198  11.315  -3.299  1.00  1.190          C  
ATOM    932  CG  GLU A  58      -6.261  12.442  -3.249  1.00  1.190          C  
ATOM    933  CD  GLU A  58      -7.487  12.175  -4.081  1.00  1.190          C  
ATOM    934  OE1 GLU A  58      -7.557  11.145  -4.703  1.00  1.190          O  
ATOM    935  OE2 GLU A  58      -8.363  13.004  -4.087  1.00  1.190          O  
ATOM    936  H   GLU A  58      -3.084   9.776  -3.223  1.00  0.980          H  
ATOM    937  HA  GLU A  58      -3.523  12.559  -2.840  1.00  1.030          H  
ATOM    938 1HB  GLU A  58      -4.918  11.143  -4.340  1.00  1.430          H  
ATOM    939 2HB  GLU A  58      -5.654  10.393  -2.929  1.00  1.430          H  
ATOM    940 1HG  GLU A  58      -6.576  12.585  -2.215  1.00  1.430          H  
ATOM    941 2HG  GLU A  58      -5.797  13.370  -3.586  1.00  1.430          H  
ATOM    942  N   GLU A  59      -4.518  10.705  -0.277  1.00  1.000          N  
ATOM    943  CA  GLU A  59      -4.866  10.786   1.134  1.00  1.120          C  
ATOM    944  C   GLU A  59      -3.755  11.437   1.941  1.00  1.120          C  
ATOM    945  O   GLU A  59      -4.033  12.271   2.805  1.00  1.150          O  
ATOM    946  CB  GLU A  59      -5.128   9.396   1.724  1.00  1.520          C  
ATOM    947  CG  GLU A  59      -6.390   8.700   1.248  1.00  1.520          C  
ATOM    948  CD  GLU A  59      -6.518   7.307   1.822  1.00  1.520          C  
ATOM    949  OE1 GLU A  59      -5.635   6.905   2.552  1.00  1.520          O  
ATOM    950  OE2 GLU A  59      -7.489   6.649   1.534  1.00  1.520          O  
ATOM    951  H   GLU A  59      -4.450   9.786  -0.730  1.00  1.200          H  
ATOM    952  HA  GLU A  59      -5.765  11.392   1.232  1.00  1.340          H  
ATOM    953 1HB  GLU A  59      -4.287   8.744   1.477  1.00  1.820          H  
ATOM    954 2HB  GLU A  59      -5.173   9.469   2.810  1.00  1.820          H  
ATOM    955 1HG  GLU A  59      -7.254   9.290   1.552  1.00  1.820          H  
ATOM    956 2HG  GLU A  59      -6.384   8.649   0.163  1.00  1.820          H  
ATOM    957  N   ARG A  60      -2.496  11.104   1.630  1.00  1.110          N  
ATOM    958  CA  ARG A  60      -1.379  11.659   2.369  1.00  1.170          C  
ATOM    959  C   ARG A  60      -1.246  13.157   2.166  1.00  1.000          C  
ATOM    960  O   ARG A  60      -0.978  13.876   3.132  1.00  1.010          O  
ATOM    961  CB  ARG A  60      -0.069  10.989   1.983  1.00  1.610          C  
ATOM    962  CG  ARG A  60       1.174  11.460   2.773  1.00  1.610          C  
ATOM    963  CD  ARG A  60       1.020  11.175   4.234  1.00  1.610          C  
ATOM    964  NE  ARG A  60       2.227  11.416   4.981  1.00  1.610          N  
ATOM    965  CZ  ARG A  60       2.309  11.405   6.331  1.00  1.610          C  
ATOM    966  NH1 ARG A  60       1.238  11.173   7.079  1.00  1.610          N  
ATOM    967  NH2 ARG A  60       3.481  11.631   6.911  1.00  1.610          N  
ATOM    968  H   ARG A  60      -2.331  10.373   0.928  1.00  1.330          H  
ATOM    969  HA  ARG A  60      -1.566  11.468   3.423  1.00  1.400          H  
ATOM    970 1HB  ARG A  60      -0.165   9.910   2.102  1.00  1.940          H  
ATOM    971 2HB  ARG A  60       0.125  11.180   0.927  1.00  1.940          H  
ATOM    972 1HG  ARG A  60       2.054  10.933   2.412  1.00  1.940          H  
ATOM    973 2HG  ARG A  60       1.319  12.536   2.646  1.00  1.940          H  
ATOM    974 1HD  ARG A  60       0.261  11.841   4.640  1.00  1.940          H  
ATOM    975 2HD  ARG A  60       0.717  10.139   4.383  1.00  1.940          H  
ATOM    976  HE  ARG A  60       3.073  11.597   4.459  1.00  1.940          H  
ATOM    977 1HH1 ARG A  60       0.312  10.999   6.653  1.00  1.940          H  
ATOM    978 2HH1 ARG A  60       1.318  11.169   8.084  1.00  1.940          H  
ATOM    979 1HH2 ARG A  60       4.301  11.807   6.346  1.00  1.940          H  
ATOM    980 2HH2 ARG A  60       3.559  11.625   7.918  1.00  1.940          H  
ATOM    981  N   ILE A  61      -1.447  13.642   0.936  1.00  0.850          N  
ATOM    982  CA  ILE A  61      -1.300  15.070   0.712  1.00  0.760          C  
ATOM    983  C   ILE A  61      -2.349  15.781   1.542  1.00  0.710          C  
ATOM    984  O   ILE A  61      -2.031  16.788   2.177  1.00  0.680          O  
ATOM    985  CB  ILE A  61      -1.502  15.494  -0.768  1.00  1.100          C  
ATOM    986  CG1 ILE A  61      -0.424  14.848  -1.727  1.00  1.100          C  
ATOM    987  CG2 ILE A  61      -1.462  17.049  -0.861  1.00  1.100          C  
ATOM    988  CD1 ILE A  61       0.995  15.156  -1.426  1.00  1.100          C  
ATOM    989  H   ILE A  61      -1.635  12.990   0.168  1.00  1.020          H  
ATOM    990  HA  ILE A  61      -0.326  15.393   1.061  1.00  0.910          H  
ATOM    991  HB  ILE A  61      -2.479  15.142  -1.113  1.00  1.320          H  
ATOM    992 1HG1 ILE A  61      -0.535  13.781  -1.690  1.00  1.320          H  
ATOM    993 2HG1 ILE A  61      -0.637  15.178  -2.746  1.00  1.320          H  
ATOM    994 1HG2 ILE A  61      -1.631  17.330  -1.876  1.00  1.320          H  
ATOM    995 2HG2 ILE A  61      -2.243  17.497  -0.249  1.00  1.320          H  
ATOM    996 3HG2 ILE A  61      -0.504  17.436  -0.530  1.00  1.320          H  
ATOM    997 1HD1 ILE A  61       1.640  14.647  -2.143  1.00  1.320          H  
ATOM    998 2HD1 ILE A  61       1.175  16.207  -1.477  1.00  1.320          H  
ATOM    999 3HD1 ILE A  61       1.219  14.803  -0.445  1.00  1.320          H  
ATOM   1000  N   TYR A  62      -3.584  15.270   1.535  1.00  0.760          N  
ATOM   1001  CA  TYR A  62      -4.678  15.834   2.315  1.00  0.790          C  
ATOM   1002  C   TYR A  62      -4.343  15.873   3.810  1.00  0.820          C  
ATOM   1003  O   TYR A  62      -4.482  16.912   4.467  1.00  0.820          O  
ATOM   1004  CB  TYR A  62      -5.970  15.078   2.047  1.00  1.090          C  
ATOM   1005  CG  TYR A  62      -7.124  15.568   2.855  1.00  1.090          C  
ATOM   1006  CD1 TYR A  62      -7.730  16.771   2.526  1.00  1.090          C  
ATOM   1007  CD2 TYR A  62      -7.601  14.810   3.909  1.00  1.090          C  
ATOM   1008  CE1 TYR A  62      -8.806  17.218   3.254  1.00  1.090          C  
ATOM   1009  CE2 TYR A  62      -8.683  15.254   4.635  1.00  1.090          C  
ATOM   1010  CZ  TYR A  62      -9.285  16.454   4.312  1.00  1.090          C  
ATOM   1011  OH  TYR A  62     -10.371  16.894   5.037  1.00  1.090          O  
ATOM   1012  H   TYR A  62      -3.771  14.454   0.938  1.00  0.910          H  
ATOM   1013  HA  TYR A  62      -4.828  16.857   1.982  1.00  0.950          H  
ATOM   1014 1HB  TYR A  62      -6.226  15.161   0.990  1.00  1.310          H  
ATOM   1015 2HB  TYR A  62      -5.825  14.022   2.262  1.00  1.310          H  
ATOM   1016  HD1 TYR A  62      -7.353  17.363   1.691  1.00  1.310          H  
ATOM   1017  HD2 TYR A  62      -7.124  13.863   4.161  1.00  1.310          H  
ATOM   1018  HE1 TYR A  62      -9.281  18.164   2.999  1.00  1.310          H  
ATOM   1019  HE2 TYR A  62      -9.064  14.659   5.464  1.00  1.310          H  
ATOM   1020  HH  TYR A  62     -10.642  17.758   4.714  1.00  1.310          H  
ATOM   1021  N   GLN A  63      -3.844  14.758   4.354  1.00  0.900          N  
ATOM   1022  CA  GLN A  63      -3.519  14.721   5.774  1.00  1.030          C  
ATOM   1023  C   GLN A  63      -2.553  15.835   6.144  1.00  0.990          C  
ATOM   1024  O   GLN A  63      -2.712  16.445   7.200  1.00  1.070          O  
ATOM   1025  CB  GLN A  63      -2.845  13.397   6.144  1.00  1.390          C  
ATOM   1026  CG  GLN A  63      -3.725  12.177   6.127  1.00  1.390          C  
ATOM   1027  CD  GLN A  63      -2.909  10.904   6.331  1.00  1.390          C  
ATOM   1028  OE1 GLN A  63      -1.666  10.915   6.219  1.00  1.390          O  
ATOM   1029  NE2 GLN A  63      -3.595   9.811   6.632  1.00  1.390          N  
ATOM   1030  H   GLN A  63      -3.745  13.916   3.778  1.00  1.080          H  
ATOM   1031  HA  GLN A  63      -4.437  14.849   6.345  1.00  1.240          H  
ATOM   1032 1HB  GLN A  63      -2.026  13.219   5.448  1.00  1.670          H  
ATOM   1033 2HB  GLN A  63      -2.409  13.484   7.137  1.00  1.670          H  
ATOM   1034 1HG  GLN A  63      -4.440  12.256   6.943  1.00  1.670          H  
ATOM   1035 2HG  GLN A  63      -4.248  12.114   5.189  1.00  1.670          H  
ATOM   1036 1HE2 GLN A  63      -3.120   8.946   6.782  1.00  1.670          H  
ATOM   1037 2HE2 GLN A  63      -4.594   9.847   6.711  1.00  1.670          H  
ATOM   1038  N   ILE A  64      -1.570  16.092   5.276  1.00  0.930          N  
ATOM   1039  CA  ILE A  64      -0.590  17.144   5.493  1.00  0.940          C  
ATOM   1040  C   ILE A  64      -1.244  18.529   5.266  1.00  0.820          C  
ATOM   1041  O   ILE A  64      -1.044  19.443   6.057  1.00  0.860          O  
ATOM   1042  CB  ILE A  64       0.665  16.917   4.609  1.00  1.310          C  
ATOM   1043  CG1 ILE A  64       1.353  15.521   4.942  1.00  1.310          C  
ATOM   1044  CG2 ILE A  64       1.669  18.037   4.830  1.00  1.310          C  
ATOM   1045  CD1 ILE A  64       1.836  15.309   6.374  1.00  1.310          C  
ATOM   1046  H   ILE A  64      -1.490  15.482   4.453  1.00  1.120          H  
ATOM   1047  HA  ILE A  64      -0.280  17.116   6.532  1.00  1.130          H  
ATOM   1048  HB  ILE A  64       0.362  16.890   3.559  1.00  1.570          H  
ATOM   1049 1HG1 ILE A  64       0.642  14.734   4.729  1.00  1.570          H  
ATOM   1050 2HG1 ILE A  64       2.205  15.396   4.283  1.00  1.570          H  
ATOM   1051 1HG2 ILE A  64       2.539  17.882   4.200  1.00  1.570          H  
ATOM   1052 2HG2 ILE A  64       1.222  18.945   4.579  1.00  1.570          H  
ATOM   1053 3HG2 ILE A  64       1.981  18.080   5.869  1.00  1.570          H  
ATOM   1054 1HD1 ILE A  64       2.275  14.323   6.449  1.00  1.570          H  
ATOM   1055 2HD1 ILE A  64       2.587  16.047   6.638  1.00  1.570          H  
ATOM   1056 3HD1 ILE A  64       1.003  15.375   7.069  1.00  1.570          H  
ATOM   1057  N   TYR A  65      -2.053  18.686   4.210  1.00  0.700          N  
ATOM   1058  CA  TYR A  65      -2.763  19.935   3.878  1.00  0.610          C  
ATOM   1059  C   TYR A  65      -3.445  20.511   5.102  1.00  0.600          C  
ATOM   1060  O   TYR A  65      -3.311  21.703   5.407  1.00  0.580          O  
ATOM   1061  CB  TYR A  65      -3.796  19.669   2.778  1.00  0.890          C  
ATOM   1062  CG  TYR A  65      -4.669  20.823   2.426  1.00  0.890          C  
ATOM   1063  CD1 TYR A  65      -4.260  21.788   1.525  1.00  0.890          C  
ATOM   1064  CD2 TYR A  65      -5.916  20.914   3.030  1.00  0.890          C  
ATOM   1065  CE1 TYR A  65      -5.100  22.835   1.233  1.00  0.890          C  
ATOM   1066  CE2 TYR A  65      -6.744  21.960   2.740  1.00  0.890          C  
ATOM   1067  CZ  TYR A  65      -6.344  22.923   1.846  1.00  0.890          C  
ATOM   1068  OH  TYR A  65      -7.185  23.976   1.555  1.00  0.890          O  
ATOM   1069  H   TYR A  65      -2.172  17.898   3.576  1.00  0.840          H  
ATOM   1070  HA  TYR A  65      -2.079  20.684   3.523  1.00  0.730          H  
ATOM   1071 1HB  TYR A  65      -3.289  19.330   1.873  1.00  1.070          H  
ATOM   1072 2HB  TYR A  65      -4.442  18.877   3.090  1.00  1.070          H  
ATOM   1073  HD1 TYR A  65      -3.289  21.725   1.048  1.00  1.070          H  
ATOM   1074  HD2 TYR A  65      -6.236  20.149   3.740  1.00  1.070          H  
ATOM   1075  HE1 TYR A  65      -4.791  23.596   0.531  1.00  1.070          H  
ATOM   1076  HE2 TYR A  65      -7.720  22.028   3.219  1.00  1.070          H  
ATOM   1077  HH  TYR A  65      -8.000  23.884   2.052  1.00  1.070          H  
ATOM   1078  N   ASN A  66      -4.132  19.645   5.826  1.00  0.670          N  
ATOM   1079  CA  ASN A  66      -4.891  20.004   7.009  1.00  0.740          C  
ATOM   1080  C   ASN A  66      -4.069  20.648   8.141  1.00  0.770          C  
ATOM   1081  O   ASN A  66      -4.644  21.322   8.998  1.00  0.810          O  
ATOM   1082  CB  ASN A  66      -5.562  18.772   7.556  1.00  1.010          C  
ATOM   1083  CG  ASN A  66      -6.691  18.274   6.732  1.00  1.010          C  
ATOM   1084  OD1 ASN A  66      -7.291  18.973   5.905  1.00  1.010          O  
ATOM   1085  ND2 ASN A  66      -7.000  17.034   6.963  1.00  1.010          N  
ATOM   1086  H   ASN A  66      -4.182  18.681   5.471  1.00  0.800          H  
ATOM   1087  HA  ASN A  66      -5.651  20.725   6.711  1.00  0.890          H  
ATOM   1088 1HB  ASN A  66      -4.817  17.975   7.637  1.00  1.210          H  
ATOM   1089 2HB  ASN A  66      -5.923  18.976   8.562  1.00  1.210          H  
ATOM   1090 1HD2 ASN A  66      -7.748  16.602   6.463  1.00  1.210          H  
ATOM   1091 2HD2 ASN A  66      -6.474  16.522   7.642  1.00  1.210          H  
ATOM   1092  N   ASP A  67      -2.753  20.404   8.194  1.00  0.780          N  
ATOM   1093  CA  ASP A  67      -1.902  20.937   9.261  1.00  0.860          C  
ATOM   1094  C   ASP A  67      -1.112  22.199   8.900  1.00  0.800          C  
ATOM   1095  O   ASP A  67      -0.271  22.644   9.689  1.00  0.860          O  
ATOM   1096  CB  ASP A  67      -0.913  19.872   9.749  1.00  1.170          C  
ATOM   1097  CG  ASP A  67      -1.562  18.705  10.525  1.00  1.170          C  
ATOM   1098  OD1 ASP A  67      -2.532  18.922  11.224  1.00  1.170          O  
ATOM   1099  OD2 ASP A  67      -1.051  17.613  10.432  1.00  1.170          O  
ATOM   1100  H   ASP A  67      -2.307  19.872   7.444  1.00  0.940          H  
ATOM   1101  HA  ASP A  67      -2.550  21.191  10.098  1.00  1.030          H  
ATOM   1102 1HB  ASP A  67      -0.394  19.458   8.876  1.00  1.410          H  
ATOM   1103 2HB  ASP A  67      -0.159  20.337  10.381  1.00  1.410          H  
ATOM   1104  N   HIS A  68      -1.372  22.797   7.739  1.00  0.760          N  
ATOM   1105  CA  HIS A  68      -0.605  23.975   7.339  1.00  0.740          C  
ATOM   1106  C   HIS A  68      -1.453  25.165   6.921  1.00  0.640          C  
ATOM   1107  O   HIS A  68      -2.680  25.103   6.901  1.00  0.590          O  
ATOM   1108  CB  HIS A  68       0.373  23.608   6.222  1.00  1.040          C  
ATOM   1109  CG  HIS A  68       1.455  22.688   6.677  1.00  1.040          C  
ATOM   1110  ND1 HIS A  68       2.561  23.129   7.374  1.00  1.040          N  
ATOM   1111  CD2 HIS A  68       1.601  21.362   6.546  1.00  1.040          C  
ATOM   1112  CE1 HIS A  68       3.342  22.102   7.640  1.00  1.040          C  
ATOM   1113  NE2 HIS A  68       2.785  21.015   7.147  1.00  1.040          N  
ATOM   1114  H   HIS A  68      -2.084  22.414   7.105  1.00  0.910          H  
ATOM   1115  HA  HIS A  68      -0.007  24.307   8.185  1.00  0.890          H  
ATOM   1116 1HB  HIS A  68      -0.175  23.114   5.418  1.00  1.250          H  
ATOM   1117 2HB  HIS A  68       0.829  24.500   5.803  1.00  1.250          H  
ATOM   1118  HD1 HIS A  68       2.644  24.008   7.843  1.00  1.250          H  
ATOM   1119  HD2 HIS A  68       0.996  20.620   6.088  1.00  1.250          H  
ATOM   1120  HE1 HIS A  68       4.274  22.243   8.184  1.00  1.250          H  
ATOM   1121  N   ASN A  69      -0.768  26.267   6.618  1.00  0.690          N  
ATOM   1122  CA  ASN A  69      -1.381  27.513   6.178  1.00  0.670          C  
ATOM   1123  C   ASN A  69      -0.410  28.227   5.231  1.00  0.670          C  
ATOM   1124  O   ASN A  69       0.673  27.707   4.933  1.00  0.930          O  
ATOM   1125  CB  ASN A  69      -1.720  28.369   7.396  1.00  0.950          C  
ATOM   1126  CG  ASN A  69      -2.880  29.326   7.197  1.00  0.950          C  
ATOM   1127  OD1 ASN A  69      -3.084  29.851   6.094  1.00  0.950          O  
ATOM   1128  ND2 ASN A  69      -3.631  29.560   8.245  1.00  0.950          N  
ATOM   1129  H   ASN A  69       0.238  26.243   6.693  1.00  0.830          H  
ATOM   1130  HA  ASN A  69      -2.299  27.299   5.629  1.00  0.800          H  
ATOM   1131 1HB  ASN A  69      -1.959  27.712   8.233  1.00  1.140          H  
ATOM   1132 2HB  ASN A  69      -0.840  28.947   7.682  1.00  1.140          H  
ATOM   1133 1HD2 ASN A  69      -4.411  30.185   8.175  1.00  1.140          H  
ATOM   1134 2HD2 ASN A  69      -3.429  29.112   9.117  1.00  1.140          H  
ATOM   1135  N   LYS A  70      -0.815  29.385   4.732  1.00  0.720          N  
ATOM   1136  CA  LYS A  70      -0.022  30.242   3.855  1.00  1.060          C  
ATOM   1137  C   LYS A  70       0.619  29.492   2.674  1.00  1.080          C  
ATOM   1138  O   LYS A  70      -0.062  28.738   1.978  1.00  1.010          O  
ATOM   1139  CB  LYS A  70       1.032  30.964   4.698  1.00  1.350          C  
ATOM   1140  CG  LYS A  70       0.431  31.821   5.813  1.00  1.350          C  
ATOM   1141  CD  LYS A  70       1.502  32.593   6.572  1.00  1.350          C  
ATOM   1142  CE  LYS A  70       0.896  33.429   7.696  1.00  1.350          C  
ATOM   1143  NZ  LYS A  70       1.940  34.165   8.470  1.00  1.350          N  
ATOM   1144  H   LYS A  70      -1.741  29.703   4.999  1.00  0.860          H  
ATOM   1145  HA  LYS A  70      -0.690  30.997   3.434  1.00  1.270          H  
ATOM   1146 1HB  LYS A  70       1.713  30.240   5.150  1.00  1.620          H  
ATOM   1147 2HB  LYS A  70       1.613  31.638   4.070  1.00  1.620          H  
ATOM   1148 1HG  LYS A  70      -0.283  32.522   5.383  1.00  1.620          H  
ATOM   1149 2HG  LYS A  70      -0.099  31.178   6.512  1.00  1.620          H  
ATOM   1150 1HD  LYS A  70       2.220  31.891   6.999  1.00  1.620          H  
ATOM   1151 2HD  LYS A  70       2.031  33.254   5.885  1.00  1.620          H  
ATOM   1152 1HE  LYS A  70       0.201  34.150   7.268  1.00  1.620          H  
ATOM   1153 2HE  LYS A  70       0.350  32.772   8.374  1.00  1.620          H  
ATOM   1154 1HZ  LYS A  70       1.499  34.704   9.203  1.00  1.620          H  
ATOM   1155 2HZ  LYS A  70       2.584  33.504   8.883  1.00  1.620          H  
ATOM   1156 3HZ  LYS A  70       2.444  34.786   7.854  1.00  1.620          H  
ATOM   1157  N   ILE A  71       1.933  29.668   2.481  1.00  1.240          N  
ATOM   1158  CA  ILE A  71       2.644  29.076   1.348  1.00  1.360          C  
ATOM   1159  C   ILE A  71       2.644  27.565   1.335  1.00  1.280          C  
ATOM   1160  O   ILE A  71       2.463  26.952   0.279  1.00  1.320          O  
ATOM   1161  CB  ILE A  71       4.095  29.588   1.284  1.00  1.860          C  
ATOM   1162  CG1 ILE A  71       4.074  31.098   0.934  1.00  1.860          C  
ATOM   1163  CG2 ILE A  71       4.904  28.768   0.234  1.00  1.860          C  
ATOM   1164  CD1 ILE A  71       5.396  31.814   1.128  1.00  1.860          C  
ATOM   1165  H   ILE A  71       2.451  30.254   3.116  1.00  1.490          H  
ATOM   1166  HA  ILE A  71       2.136  29.408   0.437  1.00  1.630          H  
ATOM   1167  HB  ILE A  71       4.563  29.482   2.261  1.00  2.230          H  
ATOM   1168 1HG1 ILE A  71       3.771  31.206  -0.109  1.00  2.230          H  
ATOM   1169 2HG1 ILE A  71       3.330  31.590   1.555  1.00  2.230          H  
ATOM   1170 1HG2 ILE A  71       5.924  29.127   0.185  1.00  2.230          H  
ATOM   1171 2HG2 ILE A  71       4.929  27.714   0.499  1.00  2.230          H  
ATOM   1172 3HG2 ILE A  71       4.434  28.879  -0.748  1.00  2.230          H  
ATOM   1173 1HD1 ILE A  71       5.276  32.864   0.860  1.00  2.230          H  
ATOM   1174 2HD1 ILE A  71       5.701  31.742   2.173  1.00  2.230          H  
ATOM   1175 3HD1 ILE A  71       6.163  31.377   0.499  1.00  2.230          H  
ATOM   1176  N   ILE A  72       2.912  26.950   2.480  1.00  1.220          N  
ATOM   1177  CA  ILE A  72       2.959  25.505   2.500  1.00  1.190          C  
ATOM   1178  C   ILE A  72       1.586  24.959   2.141  1.00  1.040          C  
ATOM   1179  O   ILE A  72       1.489  23.996   1.376  1.00  1.050          O  
ATOM   1180  CB  ILE A  72       3.462  24.950   3.843  1.00  1.680          C  
ATOM   1181  CG1 ILE A  72       4.945  25.330   4.034  1.00  1.680          C  
ATOM   1182  CG2 ILE A  72       3.308  23.432   3.828  1.00  1.680          C  
ATOM   1183  CD1 ILE A  72       5.472  25.099   5.445  1.00  1.680          C  
ATOM   1184  H   ILE A  72       3.060  27.496   3.319  1.00  1.460          H  
ATOM   1185  HA  ILE A  72       3.657  25.174   1.732  1.00  1.430          H  
ATOM   1186  HB  ILE A  72       2.894  25.378   4.665  1.00  2.010          H  
ATOM   1187 1HG1 ILE A  72       5.548  24.746   3.340  1.00  2.010          H  
ATOM   1188 2HG1 ILE A  72       5.068  26.384   3.792  1.00  2.010          H  
ATOM   1189 1HG2 ILE A  72       3.660  23.000   4.747  1.00  2.010          H  
ATOM   1190 2HG2 ILE A  72       2.284  23.190   3.713  1.00  2.010          H  
ATOM   1191 3HG2 ILE A  72       3.876  23.011   2.999  1.00  2.010          H  
ATOM   1192 1HD1 ILE A  72       6.519  25.400   5.490  1.00  2.010          H  
ATOM   1193 2HD1 ILE A  72       4.894  25.698   6.150  1.00  2.010          H  
ATOM   1194 3HD1 ILE A  72       5.395  24.053   5.719  1.00  2.010          H  
ATOM   1195  N   GLN A  73       0.519  25.523   2.722  1.00  0.920          N  
ATOM   1196  CA  GLN A  73      -0.802  25.012   2.383  1.00  0.810          C  
ATOM   1197  C   GLN A  73      -1.088  25.167   0.891  1.00  0.900          C  
ATOM   1198  O   GLN A  73      -1.702  24.274   0.299  1.00  0.890          O  
ATOM   1199  CB  GLN A  73      -1.897  25.663   3.188  1.00  1.180          C  
ATOM   1200  CG  GLN A  73      -3.242  25.034   2.979  1.00  1.180          C  
ATOM   1201  CD  GLN A  73      -4.312  25.627   3.835  1.00  1.180          C  
ATOM   1202  OE1 GLN A  73      -4.696  26.786   3.653  1.00  1.180          O  
ATOM   1203  NE2 GLN A  73      -4.795  24.853   4.795  1.00  1.180          N  
ATOM   1204  H   GLN A  73       0.638  26.305   3.375  1.00  1.100          H  
ATOM   1205  HA  GLN A  73      -0.825  23.954   2.615  1.00  0.970          H  
ATOM   1206 1HB  GLN A  73      -1.668  25.542   4.205  1.00  1.410          H  
ATOM   1207 2HB  GLN A  73      -1.947  26.732   2.965  1.00  1.410          H  
ATOM   1208 1HG  GLN A  73      -3.538  25.159   1.944  1.00  1.410          H  
ATOM   1209 2HG  GLN A  73      -3.163  23.974   3.231  1.00  1.410          H  
ATOM   1210 1HE2 GLN A  73      -5.496  25.199   5.414  1.00  1.410          H  
ATOM   1211 2HE2 GLN A  73      -4.421  23.923   4.943  1.00  1.410          H  
ATOM   1212  N   GLU A  74      -0.675  26.289   0.276  1.00  1.020          N  
ATOM   1213  CA  GLU A  74      -0.905  26.464  -1.155  1.00  1.150          C  
ATOM   1214  C   GLU A  74      -0.194  25.381  -1.965  1.00  1.200          C  
ATOM   1215  O   GLU A  74      -0.776  24.850  -2.917  1.00  1.240          O  
ATOM   1216  CB  GLU A  74      -0.438  27.843  -1.627  1.00  1.560          C  
ATOM   1217  CG  GLU A  74      -1.299  29.010  -1.156  1.00  1.560          C  
ATOM   1218  CD  GLU A  74      -0.723  30.347  -1.538  1.00  1.560          C  
ATOM   1219  OE1 GLU A  74       0.368  30.371  -2.060  1.00  1.560          O  
ATOM   1220  OE2 GLU A  74      -1.369  31.342  -1.309  1.00  1.560          O  
ATOM   1221  H   GLU A  74      -0.241  27.045   0.821  1.00  1.220          H  
ATOM   1222  HA  GLU A  74      -1.975  26.382  -1.341  1.00  1.380          H  
ATOM   1223 1HB  GLU A  74       0.577  28.017  -1.267  1.00  1.870          H  
ATOM   1224 2HB  GLU A  74      -0.406  27.863  -2.715  1.00  1.870          H  
ATOM   1225 1HG  GLU A  74      -2.287  28.913  -1.602  1.00  1.870          H  
ATOM   1226 2HG  GLU A  74      -1.418  28.957  -0.081  1.00  1.870          H  
ATOM   1227  N   LYS A  75       1.042  25.022  -1.576  1.00  1.230          N  
ATOM   1228  CA  LYS A  75       1.758  23.959  -2.285  1.00  1.290          C  
ATOM   1229  C   LYS A  75       0.999  22.645  -2.166  1.00  1.170          C  
ATOM   1230  O   LYS A  75       0.861  21.916  -3.149  1.00  1.210          O  
ATOM   1231  CB  LYS A  75       3.177  23.782  -1.742  1.00  1.780          C  
ATOM   1232  CG  LYS A  75       4.140  24.911  -2.090  1.00  1.780          C  
ATOM   1233  CD  LYS A  75       5.524  24.663  -1.491  1.00  1.780          C  
ATOM   1234  CE  LYS A  75       6.504  25.771  -1.866  1.00  1.780          C  
ATOM   1235  NZ  LYS A  75       7.853  25.555  -1.260  1.00  1.780          N  
ATOM   1236  H   LYS A  75       1.494  25.551  -0.819  1.00  1.480          H  
ATOM   1237  HA  LYS A  75       1.814  24.221  -3.343  1.00  1.550          H  
ATOM   1238 1HB  LYS A  75       3.136  23.702  -0.654  1.00  2.140          H  
ATOM   1239 2HB  LYS A  75       3.593  22.851  -2.121  1.00  2.140          H  
ATOM   1240 1HG  LYS A  75       4.222  24.992  -3.174  1.00  2.140          H  
ATOM   1241 2HG  LYS A  75       3.745  25.850  -1.702  1.00  2.140          H  
ATOM   1242 1HD  LYS A  75       5.439  24.621  -0.402  1.00  2.140          H  
ATOM   1243 2HD  LYS A  75       5.911  23.708  -1.846  1.00  2.140          H  
ATOM   1244 1HE  LYS A  75       6.605  25.804  -2.949  1.00  2.140          H  
ATOM   1245 2HE  LYS A  75       6.112  26.723  -1.521  1.00  2.140          H  
ATOM   1246 1HZ  LYS A  75       8.468  26.309  -1.534  1.00  2.140          H  
ATOM   1247 2HZ  LYS A  75       7.776  25.535  -0.253  1.00  2.140          H  
ATOM   1248 3HZ  LYS A  75       8.234  24.677  -1.585  1.00  2.140          H  
ATOM   1249  N   LEU A  76       0.481  22.369  -0.969  1.00  1.040          N  
ATOM   1250  CA  LEU A  76      -0.274  21.159  -0.698  1.00  0.940          C  
ATOM   1251  C   LEU A  76      -1.565  21.132  -1.522  1.00  0.910          C  
ATOM   1252  O   LEU A  76      -1.983  20.063  -1.988  1.00  0.880          O  
ATOM   1253  CB  LEU A  76      -0.488  21.074   0.816  1.00  1.360          C  
ATOM   1254  CG  LEU A  76       0.838  20.820   1.606  1.00  1.360          C  
ATOM   1255  CD1 LEU A  76       0.664  21.092   3.046  1.00  1.360          C  
ATOM   1256  CD2 LEU A  76       1.245  19.368   1.469  1.00  1.360          C  
ATOM   1257  H   LEU A  76       0.676  23.019  -0.197  1.00  1.250          H  
ATOM   1258  HA  LEU A  76       0.323  20.316  -1.012  1.00  1.130          H  
ATOM   1259 1HB  LEU A  76      -0.915  22.005   1.162  1.00  1.630          H  
ATOM   1260 2HB  LEU A  76      -1.177  20.264   1.030  1.00  1.630          H  
ATOM   1261  HG  LEU A  76       1.614  21.478   1.216  1.00  1.630          H  
ATOM   1262 1HD1 LEU A  76       1.611  20.923   3.544  1.00  1.630          H  
ATOM   1263 2HD1 LEU A  76       0.360  22.111   3.195  1.00  1.630          H  
ATOM   1264 3HD1 LEU A  76      -0.042  20.450   3.445  1.00  1.630          H  
ATOM   1265 1HD2 LEU A  76       2.163  19.211   2.022  1.00  1.630          H  
ATOM   1266 2HD2 LEU A  76       0.458  18.724   1.874  1.00  1.630          H  
ATOM   1267 3HD2 LEU A  76       1.405  19.119   0.460  1.00  1.630          H  
ATOM   1268  N   GLN A  77      -2.202  22.294  -1.727  1.00  0.960          N  
ATOM   1269  CA  GLN A  77      -3.390  22.322  -2.575  1.00  0.990          C  
ATOM   1270  C   GLN A  77      -3.008  21.965  -4.016  1.00  1.080          C  
ATOM   1271  O   GLN A  77      -3.728  21.207  -4.676  1.00  1.070          O  
ATOM   1272  CB  GLN A  77      -4.056  23.700  -2.568  1.00  1.370          C  
ATOM   1273  CG  GLN A  77      -5.369  23.782  -3.368  1.00  1.370          C  
ATOM   1274  CD  GLN A  77      -6.471  22.898  -2.809  1.00  1.370          C  
ATOM   1275  OE1 GLN A  77      -6.809  22.977  -1.632  1.00  1.370          O  
ATOM   1276  NE2 GLN A  77      -7.041  22.056  -3.659  1.00  1.370          N  
ATOM   1277  H   GLN A  77      -1.874  23.138  -1.243  1.00  1.150          H  
ATOM   1278  HA  GLN A  77      -4.099  21.582  -2.205  1.00  1.190          H  
ATOM   1279 1HB  GLN A  77      -4.242  24.012  -1.553  1.00  1.650          H  
ATOM   1280 2HB  GLN A  77      -3.365  24.426  -2.999  1.00  1.650          H  
ATOM   1281 1HG  GLN A  77      -5.720  24.811  -3.341  1.00  1.650          H  
ATOM   1282 2HG  GLN A  77      -5.181  23.483  -4.400  1.00  1.650          H  
ATOM   1283 1HE2 GLN A  77      -7.778  21.450  -3.349  1.00  1.650          H  
ATOM   1284 2HE2 GLN A  77      -6.731  22.022  -4.608  1.00  1.650          H  
ATOM   1285  N   GLU A  78      -1.864  22.480  -4.497  1.00  1.190          N  
ATOM   1286  CA  GLU A  78      -1.411  22.149  -5.848  1.00  1.280          C  
ATOM   1287  C   GLU A  78      -1.087  20.661  -5.959  1.00  1.150          C  
ATOM   1288  O   GLU A  78      -1.377  20.038  -6.982  1.00  1.110          O  
ATOM   1289  CB  GLU A  78      -0.190  22.974  -6.264  1.00  1.760          C  
ATOM   1290  CG  GLU A  78      -0.466  24.457  -6.510  1.00  1.760          C  
ATOM   1291  CD  GLU A  78       0.780  25.210  -6.913  1.00  1.760          C  
ATOM   1292  OE1 GLU A  78       1.839  24.631  -6.841  1.00  1.760          O  
ATOM   1293  OE2 GLU A  78       0.673  26.350  -7.301  1.00  1.760          O  
ATOM   1294  H   GLU A  78      -1.342  23.161  -3.928  1.00  1.430          H  
ATOM   1295  HA  GLU A  78      -2.218  22.374  -6.544  1.00  1.540          H  
ATOM   1296 1HB  GLU A  78       0.571  22.906  -5.490  1.00  2.110          H  
ATOM   1297 2HB  GLU A  78       0.234  22.556  -7.175  1.00  2.110          H  
ATOM   1298 1HG  GLU A  78      -1.215  24.552  -7.296  1.00  2.110          H  
ATOM   1299 2HG  GLU A  78      -0.875  24.893  -5.599  1.00  2.110          H  
ATOM   1300  N   PHE A  79      -0.496  20.091  -4.901  1.00  1.090          N  
ATOM   1301  CA  PHE A  79      -0.148  18.678  -4.873  1.00  1.010          C  
ATOM   1302  C   PHE A  79      -1.417  17.844  -4.966  1.00  0.860          C  
ATOM   1303  O   PHE A  79      -1.457  16.836  -5.680  1.00  0.800          O  
ATOM   1304  CB  PHE A  79       0.582  18.328  -3.584  1.00  1.450          C  
ATOM   1305  CG  PHE A  79       1.947  18.919  -3.399  1.00  1.450          C  
ATOM   1306  CD1 PHE A  79       2.633  19.580  -4.408  1.00  1.450          C  
ATOM   1307  CD2 PHE A  79       2.548  18.816  -2.169  1.00  1.450          C  
ATOM   1308  CE1 PHE A  79       3.857  20.127  -4.158  1.00  1.450          C  
ATOM   1309  CE2 PHE A  79       3.769  19.359  -1.922  1.00  1.450          C  
ATOM   1310  CZ  PHE A  79       4.426  20.019  -2.912  1.00  1.450          C  
ATOM   1311  H   PHE A  79      -0.225  20.694  -4.117  1.00  1.310          H  
ATOM   1312  HA  PHE A  79       0.470  18.438  -5.732  1.00  1.210          H  
ATOM   1313 1HB  PHE A  79      -0.013  18.686  -2.772  1.00  1.740          H  
ATOM   1314 2HB  PHE A  79       0.640  17.284  -3.474  1.00  1.740          H  
ATOM   1315  HD1 PHE A  79       2.204  19.694  -5.397  1.00  1.740          H  
ATOM   1316  HD2 PHE A  79       2.030  18.295  -1.388  1.00  1.740          H  
ATOM   1317  HE1 PHE A  79       4.382  20.657  -4.953  1.00  1.740          H  
ATOM   1318  HE2 PHE A  79       4.217  19.272  -0.935  1.00  1.740          H  
ATOM   1319  HZ  PHE A  79       5.404  20.460  -2.722  1.00  1.740          H  
ATOM   1320  N   THR A  80      -2.462  18.280  -4.258  1.00  0.850          N  
ATOM   1321  CA  THR A  80      -3.747  17.604  -4.268  1.00  0.800          C  
ATOM   1322  C   THR A  80      -4.302  17.595  -5.690  1.00  0.850          C  
ATOM   1323  O   THR A  80      -4.789  16.563  -6.163  1.00  0.880          O  
ATOM   1324  CB  THR A  80      -4.754  18.288  -3.312  1.00  1.140          C  
ATOM   1325  OG1 THR A  80      -4.254  18.239  -1.966  1.00  1.140          O  
ATOM   1326  CG2 THR A  80      -6.091  17.564  -3.363  1.00  1.140          C  
ATOM   1327  H   THR A  80      -2.333  19.086  -3.641  1.00  1.020          H  
ATOM   1328  HA  THR A  80      -3.603  16.574  -3.943  1.00  0.960          H  
ATOM   1329  HB  THR A  80      -4.896  19.321  -3.601  1.00  1.370          H  
ATOM   1330  HG1 THR A  80      -3.462  18.818  -1.889  1.00  1.370          H  
ATOM   1331 1HG2 THR A  80      -6.784  18.051  -2.681  1.00  1.370          H  
ATOM   1332 2HG2 THR A  80      -6.501  17.594  -4.371  1.00  1.370          H  
ATOM   1333 3HG2 THR A  80      -5.950  16.525  -3.061  1.00  1.370          H  
ATOM   1334  N   GLN A  81      -4.228  18.747  -6.372  1.00  0.900          N  
ATOM   1335  CA  GLN A  81      -4.716  18.861  -7.741  1.00  0.980          C  
ATOM   1336  C   GLN A  81      -3.931  17.941  -8.682  1.00  0.910          C  
ATOM   1337  O   GLN A  81      -4.529  17.301  -9.555  1.00  0.940          O  
ATOM   1338  CB  GLN A  81      -4.606  20.313  -8.201  1.00  1.340          C  
ATOM   1339  CG  GLN A  81      -5.574  21.257  -7.496  1.00  1.340          C  
ATOM   1340  CD  GLN A  81      -5.281  22.709  -7.800  1.00  1.340          C  
ATOM   1341  OE1 GLN A  81      -4.209  23.021  -8.324  1.00  1.340          O  
ATOM   1342  NE2 GLN A  81      -6.214  23.595  -7.476  1.00  1.340          N  
ATOM   1343  H   GLN A  81      -3.861  19.574  -5.888  1.00  1.080          H  
ATOM   1344  HA  GLN A  81      -5.761  18.561  -7.762  1.00  1.180          H  
ATOM   1345 1HB  GLN A  81      -3.596  20.669  -8.025  1.00  1.610          H  
ATOM   1346 2HB  GLN A  81      -4.791  20.370  -9.271  1.00  1.610          H  
ATOM   1347 1HG  GLN A  81      -6.584  21.035  -7.834  1.00  1.610          H  
ATOM   1348 2HG  GLN A  81      -5.502  21.107  -6.424  1.00  1.610          H  
ATOM   1349 1HE2 GLN A  81      -6.064  24.568  -7.658  1.00  1.610          H  
ATOM   1350 2HE2 GLN A  81      -7.073  23.297  -7.062  1.00  1.610          H  
ATOM   1351  N   LYS A  82      -2.601  17.855  -8.499  1.00  0.850          N  
ATOM   1352  CA  LYS A  82      -1.789  16.964  -9.324  1.00  0.800          C  
ATOM   1353  C   LYS A  82      -2.249  15.521  -9.129  1.00  0.770          C  
ATOM   1354  O   LYS A  82      -2.405  14.776 -10.106  1.00  0.770          O  
ATOM   1355  CB  LYS A  82      -0.300  17.090  -8.976  1.00  1.140          C  
ATOM   1356  CG  LYS A  82       0.397  18.391  -9.449  1.00  1.140          C  
ATOM   1357  CD  LYS A  82       1.836  18.567  -8.837  1.00  1.140          C  
ATOM   1358  CE  LYS A  82       2.888  17.535  -9.336  1.00  1.140          C  
ATOM   1359  NZ  LYS A  82       3.339  17.748 -10.731  1.00  1.140          N  
ATOM   1360  H   LYS A  82      -2.157  18.466  -7.805  1.00  1.020          H  
ATOM   1361  HA  LYS A  82      -1.935  17.228 -10.370  1.00  0.960          H  
ATOM   1362 1HB  LYS A  82      -0.170  17.006  -7.900  1.00  1.370          H  
ATOM   1363 2HB  LYS A  82       0.213  16.258  -9.437  1.00  1.370          H  
ATOM   1364 1HG  LYS A  82       0.464  18.385 -10.534  1.00  1.370          H  
ATOM   1365 2HG  LYS A  82      -0.215  19.243  -9.152  1.00  1.370          H  
ATOM   1366 1HD  LYS A  82       2.195  19.569  -9.070  1.00  1.370          H  
ATOM   1367 2HD  LYS A  82       1.766  18.480  -7.756  1.00  1.370          H  
ATOM   1368 1HE  LYS A  82       3.758  17.578  -8.679  1.00  1.370          H  
ATOM   1369 2HE  LYS A  82       2.473  16.560  -9.282  1.00  1.370          H  
ATOM   1370 1HZ  LYS A  82       4.028  16.989 -10.928  1.00  1.370          H  
ATOM   1371 2HZ  LYS A  82       2.572  17.678 -11.370  1.00  1.370          H  
ATOM   1372 3HZ  LYS A  82       3.782  18.644 -10.829  1.00  1.370          H  
ATOM   1373  N   MET A  83      -2.511  15.132  -7.873  1.00  0.780          N  
ATOM   1374  CA  MET A  83      -2.983  13.781  -7.625  1.00  0.810          C  
ATOM   1375  C   MET A  83      -4.352  13.523  -8.208  1.00  0.850          C  
ATOM   1376  O   MET A  83      -4.612  12.416  -8.690  1.00  0.830          O  
ATOM   1377  CB  MET A  83      -3.012  13.451  -6.140  1.00  1.120          C  
ATOM   1378  CG  MET A  83      -1.669  13.245  -5.504  1.00  1.120          C  
ATOM   1379  SD  MET A  83      -0.699  12.003  -6.382  1.00  1.120          S  
ATOM   1380  CE  MET A  83      -1.723  10.627  -6.447  1.00  1.120          C  
ATOM   1381  H   MET A  83      -2.322  15.773  -7.095  1.00  0.940          H  
ATOM   1382  HA  MET A  83      -2.300  13.102  -8.121  1.00  0.970          H  
ATOM   1383 1HB  MET A  83      -3.474  14.291  -5.616  1.00  1.350          H  
ATOM   1384 2HB  MET A  83      -3.647  12.589  -5.956  1.00  1.350          H  
ATOM   1385 1HG  MET A  83      -1.118  14.186  -5.513  1.00  1.350          H  
ATOM   1386 2HG  MET A  83      -1.786  12.926  -4.472  1.00  1.350          H  
ATOM   1387 1HE  MET A  83      -1.192   9.824  -6.939  1.00  1.350          H  
ATOM   1388 2HE  MET A  83      -1.998  10.342  -5.457  1.00  1.350          H  
ATOM   1389 3HE  MET A  83      -2.619  10.858  -7.010  1.00  1.350          H  
ATOM   1390  N   ALA A  84      -5.236  14.523  -8.169  1.00  0.910          N  
ATOM   1391  CA  ALA A  84      -6.562  14.362  -8.734  1.00  1.000          C  
ATOM   1392  C   ALA A  84      -6.462  14.068 -10.228  1.00  0.950          C  
ATOM   1393  O   ALA A  84      -7.180  13.203 -10.747  1.00  0.980          O  
ATOM   1394  CB  ALA A  84      -7.388  15.610  -8.496  1.00  1.360          C  
ATOM   1395  H   ALA A  84      -4.987  15.389  -7.679  1.00  1.090          H  
ATOM   1396  HA  ALA A  84      -7.041  13.514  -8.245  1.00  1.200          H  
ATOM   1397 1HB  ALA A  84      -8.386  15.474  -8.906  1.00  1.640          H  
ATOM   1398 2HB  ALA A  84      -7.453  15.797  -7.423  1.00  1.640          H  
ATOM   1399 3HB  ALA A  84      -6.908  16.456  -8.982  1.00  1.640          H  
ATOM   1400  N   LYS A  85      -5.542  14.763 -10.913  1.00  0.910          N  
ATOM   1401  CA  LYS A  85      -5.332  14.543 -12.336  1.00  0.900          C  
ATOM   1402  C   LYS A  85      -4.819  13.128 -12.602  1.00  0.750          C  
ATOM   1403  O   LYS A  85      -5.299  12.462 -13.528  1.00  0.750          O  
ATOM   1404  CB  LYS A  85      -4.376  15.591 -12.909  1.00  1.260          C  
ATOM   1405  CG  LYS A  85      -4.977  16.999 -12.997  1.00  1.260          C  
ATOM   1406  CD  LYS A  85      -3.974  18.017 -13.541  1.00  1.260          C  
ATOM   1407  CE  LYS A  85      -4.578  19.417 -13.603  1.00  1.260          C  
ATOM   1408  NZ  LYS A  85      -3.602  20.426 -14.110  1.00  1.260          N  
ATOM   1409  H   LYS A  85      -5.028  15.507 -10.424  1.00  1.090          H  
ATOM   1410  HA  LYS A  85      -6.291  14.647 -12.842  1.00  1.080          H  
ATOM   1411 1HB  LYS A  85      -3.488  15.648 -12.280  1.00  1.520          H  
ATOM   1412 2HB  LYS A  85      -4.057  15.289 -13.904  1.00  1.520          H  
ATOM   1413 1HG  LYS A  85      -5.851  16.975 -13.649  1.00  1.520          H  
ATOM   1414 2HG  LYS A  85      -5.301  17.312 -12.006  1.00  1.520          H  
ATOM   1415 1HD  LYS A  85      -3.098  18.039 -12.889  1.00  1.520          H  
ATOM   1416 2HD  LYS A  85      -3.656  17.722 -14.540  1.00  1.520          H  
ATOM   1417 1HE  LYS A  85      -5.445  19.402 -14.261  1.00  1.520          H  
ATOM   1418 2HE  LYS A  85      -4.899  19.710 -12.601  1.00  1.520          H  
ATOM   1419 1HZ  LYS A  85      -4.040  21.336 -14.135  1.00  1.520          H  
ATOM   1420 2HZ  LYS A  85      -2.798  20.457 -13.499  1.00  1.520          H  
ATOM   1421 3HZ  LYS A  85      -3.306  20.171 -15.042  1.00  1.520          H  
ATOM   1422  N   ILE A  86      -3.894  12.642 -11.752  1.00  0.640          N  
ATOM   1423  CA  ILE A  86      -3.367  11.284 -11.903  1.00  0.540          C  
ATOM   1424  C   ILE A  86      -4.490  10.281 -11.720  1.00  0.550          C  
ATOM   1425  O   ILE A  86      -4.597   9.338 -12.500  1.00  0.550          O  
ATOM   1426  CB  ILE A  86      -2.224  10.954 -10.906  1.00  0.800          C  
ATOM   1427  CG1 ILE A  86      -0.981  11.801 -11.251  1.00  0.800          C  
ATOM   1428  CG2 ILE A  86      -1.883   9.413 -10.953  1.00  0.800          C  
ATOM   1429  CD1 ILE A  86       0.099  11.790 -10.198  1.00  0.800          C  
ATOM   1430  H   ILE A  86      -3.514  13.270 -11.035  1.00  0.770          H  
ATOM   1431  HA  ILE A  86      -2.972  11.175 -12.912  1.00  0.650          H  
ATOM   1432  HB  ILE A  86      -2.537  11.221  -9.898  1.00  0.960          H  
ATOM   1433 1HG1 ILE A  86      -0.556  11.438 -12.177  1.00  0.960          H  
ATOM   1434 2HG1 ILE A  86      -1.297  12.832 -11.399  1.00  0.960          H  
ATOM   1435 1HG2 ILE A  86      -1.093   9.176 -10.250  1.00  0.960          H  
ATOM   1436 2HG2 ILE A  86      -2.753   8.817 -10.692  1.00  0.960          H  
ATOM   1437 3HG2 ILE A  86      -1.563   9.139 -11.959  1.00  0.960          H  
ATOM   1438 1HD1 ILE A  86       0.928  12.423 -10.524  1.00  0.960          H  
ATOM   1439 2HD1 ILE A  86      -0.315  12.179  -9.287  1.00  0.960          H  
ATOM   1440 3HD1 ILE A  86       0.473  10.789 -10.029  1.00  0.960          H  
ATOM   1441  N   SER A  87      -5.314  10.462 -10.688  1.00  0.630          N  
ATOM   1442  CA  SER A  87      -6.410   9.544 -10.424  1.00  0.740          C  
ATOM   1443  C   SER A  87      -7.360   9.471 -11.606  1.00  0.800          C  
ATOM   1444  O   SER A  87      -7.768   8.372 -12.017  1.00  0.820          O  
ATOM   1445  CB  SER A  87      -7.154   9.974  -9.176  1.00  0.990          C  
ATOM   1446  OG  SER A  87      -8.216   9.104  -8.896  1.00  0.990          O  
ATOM   1447  H   SER A  87      -5.156  11.248 -10.052  1.00  0.760          H  
ATOM   1448  HA  SER A  87      -6.006   8.550 -10.269  1.00  0.890          H  
ATOM   1449 1HB  SER A  87      -6.462  10.000  -8.333  1.00  1.190          H  
ATOM   1450 2HB  SER A  87      -7.533  10.985  -9.311  1.00  1.190          H  
ATOM   1451  HG  SER A  87      -8.610   9.430  -8.084  1.00  1.190          H  
ATOM   1452  N   HIS A  88      -7.719  10.629 -12.176  1.00  0.850          N  
ATOM   1453  CA  HIS A  88      -8.621  10.640 -13.315  1.00  0.950          C  
ATOM   1454  C   HIS A  88      -8.007   9.873 -14.485  1.00  0.850          C  
ATOM   1455  O   HIS A  88      -8.646   8.998 -15.084  1.00  0.860          O  
ATOM   1456  CB  HIS A  88      -8.934  12.057 -13.797  1.00  1.290          C  
ATOM   1457  CG  HIS A  88      -9.962  12.027 -14.872  1.00  1.290          C  
ATOM   1458  ND1 HIS A  88     -11.317  11.991 -14.599  1.00  1.290          N  
ATOM   1459  CD2 HIS A  88      -9.848  11.924 -16.214  1.00  1.290          C  
ATOM   1460  CE1 HIS A  88     -11.985  11.887 -15.732  1.00  1.290          C  
ATOM   1461  NE2 HIS A  88     -11.119  11.834 -16.720  1.00  1.290          N  
ATOM   1462  H   HIS A  88      -7.388  11.517 -11.783  1.00  1.020          H  
ATOM   1463  HA  HIS A  88      -9.558  10.154 -13.047  1.00  1.140          H  
ATOM   1464 1HB  HIS A  88      -9.295  12.662 -12.965  1.00  1.550          H  
ATOM   1465 2HB  HIS A  88      -8.026  12.528 -14.180  1.00  1.550          H  
ATOM   1466  HD2 HIS A  88      -8.921  11.881 -16.789  1.00  1.550          H  
ATOM   1467  HE1 HIS A  88     -13.067  11.823 -15.834  1.00  1.550          H  
ATOM   1468  HE2 HIS A  88     -11.338  11.703 -17.723  1.00  1.550          H  
ATOM   1469  N   LEU A  89      -6.756  10.209 -14.823  1.00  0.800          N  
ATOM   1470  CA  LEU A  89      -6.073   9.589 -15.945  1.00  0.760          C  
ATOM   1471  C   LEU A  89      -5.946   8.090 -15.778  1.00  0.670          C  
ATOM   1472  O   LEU A  89      -6.244   7.335 -16.709  1.00  0.700          O  
ATOM   1473  CB  LEU A  89      -4.676  10.203 -16.104  1.00  1.080          C  
ATOM   1474  CG  LEU A  89      -3.743   9.594 -17.193  1.00  1.080          C  
ATOM   1475  CD1 LEU A  89      -4.363   9.736 -18.589  1.00  1.080          C  
ATOM   1476  CD2 LEU A  89      -2.382  10.298 -17.111  1.00  1.080          C  
ATOM   1477  H   LEU A  89      -6.265  10.934 -14.286  1.00  0.960          H  
ATOM   1478  HA  LEU A  89      -6.662   9.789 -16.839  1.00  0.910          H  
ATOM   1479 1HB  LEU A  89      -4.793  11.264 -16.312  1.00  1.300          H  
ATOM   1480 2HB  LEU A  89      -4.159  10.109 -15.143  1.00  1.300          H  
ATOM   1481  HG  LEU A  89      -3.602   8.538 -16.994  1.00  1.300          H  
ATOM   1482 1HD1 LEU A  89      -3.692   9.298 -19.328  1.00  1.300          H  
ATOM   1483 2HD1 LEU A  89      -5.319   9.213 -18.632  1.00  1.300          H  
ATOM   1484 3HD1 LEU A  89      -4.516  10.789 -18.817  1.00  1.300          H  
ATOM   1485 1HD2 LEU A  89      -1.701   9.871 -17.848  1.00  1.300          H  
ATOM   1486 2HD2 LEU A  89      -2.505  11.364 -17.305  1.00  1.300          H  
ATOM   1487 3HD2 LEU A  89      -1.968  10.157 -16.109  1.00  1.300          H  
ATOM   1488  N   GLU A  90      -5.510   7.648 -14.601  1.00  0.570          N  
ATOM   1489  CA  GLU A  90      -5.345   6.231 -14.359  1.00  0.510          C  
ATOM   1490  C   GLU A  90      -6.674   5.511 -14.444  1.00  0.580          C  
ATOM   1491  O   GLU A  90      -6.743   4.409 -14.993  1.00  0.580          O  
ATOM   1492  CB  GLU A  90      -4.666   6.012 -13.011  1.00  0.740          C  
ATOM   1493  CG  GLU A  90      -3.197   6.397 -13.019  1.00  0.740          C  
ATOM   1494  CD  GLU A  90      -2.399   5.447 -13.837  1.00  0.740          C  
ATOM   1495  OE1 GLU A  90      -2.442   4.296 -13.527  1.00  0.740          O  
ATOM   1496  OE2 GLU A  90      -1.806   5.816 -14.822  1.00  0.740          O  
ATOM   1497  H   GLU A  90      -5.267   8.311 -13.862  1.00  0.680          H  
ATOM   1498  HA  GLU A  90      -4.695   5.828 -15.134  1.00  0.610          H  
ATOM   1499 1HB  GLU A  90      -5.169   6.616 -12.251  1.00  0.890          H  
ATOM   1500 2HB  GLU A  90      -4.752   4.965 -12.716  1.00  0.890          H  
ATOM   1501 1HG  GLU A  90      -3.088   7.400 -13.435  1.00  0.890          H  
ATOM   1502 2HG  GLU A  90      -2.825   6.415 -11.995  1.00  0.890          H  
ATOM   1503  N   THR A  91      -7.750   6.140 -13.960  1.00  0.680          N  
ATOM   1504  CA  THR A  91      -9.056   5.519 -14.038  1.00  0.770          C  
ATOM   1505  C   THR A  91      -9.438   5.280 -15.493  1.00  0.750          C  
ATOM   1506  O   THR A  91      -9.850   4.169 -15.847  1.00  0.740          O  
ATOM   1507  CB  THR A  91     -10.136   6.390 -13.356  1.00  1.040          C  
ATOM   1508  OG1 THR A  91      -9.825   6.538 -11.958  1.00  1.040          O  
ATOM   1509  CG2 THR A  91     -11.513   5.731 -13.510  1.00  1.040          C  
ATOM   1510  H   THR A  91      -7.652   7.031 -13.467  1.00  0.820          H  
ATOM   1511  HA  THR A  91      -9.014   4.557 -13.531  1.00  0.920          H  
ATOM   1512  HB  THR A  91     -10.155   7.377 -13.817  1.00  1.250          H  
ATOM   1513  HG1 THR A  91      -9.036   7.125 -11.861  1.00  1.250          H  
ATOM   1514 1HG2 THR A  91     -12.262   6.351 -13.024  1.00  1.250          H  
ATOM   1515 2HG2 THR A  91     -11.763   5.631 -14.563  1.00  1.250          H  
ATOM   1516 3HG2 THR A  91     -11.499   4.747 -13.046  1.00  1.250          H  
ATOM   1517  N   GLU A  92      -9.286   6.301 -16.352  1.00  0.770          N  
ATOM   1518  CA  GLU A  92      -9.649   6.106 -17.751  1.00  0.800          C  
ATOM   1519  C   GLU A  92      -8.785   5.047 -18.430  1.00  0.690          C  
ATOM   1520  O   GLU A  92      -9.305   4.222 -19.183  1.00  0.690          O  
ATOM   1521  CB  GLU A  92      -9.537   7.410 -18.562  1.00  1.110          C  
ATOM   1522  CG  GLU A  92     -10.602   8.486 -18.274  1.00  1.110          C  
ATOM   1523  CD  GLU A  92     -10.411   9.746 -19.131  1.00  1.110          C  
ATOM   1524  OE1 GLU A  92      -9.382   9.858 -19.752  1.00  1.110          O  
ATOM   1525  OE2 GLU A  92     -11.305  10.578 -19.173  1.00  1.110          O  
ATOM   1526  H   GLU A  92      -8.950   7.208 -16.007  1.00  0.920          H  
ATOM   1527  HA  GLU A  92     -10.685   5.769 -17.786  1.00  0.960          H  
ATOM   1528 1HB  GLU A  92      -8.560   7.862 -18.363  1.00  1.330          H  
ATOM   1529 2HB  GLU A  92      -9.576   7.177 -19.625  1.00  1.330          H  
ATOM   1530 1HG  GLU A  92     -11.590   8.068 -18.463  1.00  1.330          H  
ATOM   1531 2HG  GLU A  92     -10.545   8.756 -17.217  1.00  1.330          H  
ATOM   1532  N   LEU A  93      -7.477   5.038 -18.150  1.00  0.630          N  
ATOM   1533  CA  LEU A  93      -6.590   4.075 -18.788  1.00  0.590          C  
ATOM   1534  C   LEU A  93      -6.909   2.646 -18.373  1.00  0.540          C  
ATOM   1535  O   LEU A  93      -6.894   1.731 -19.210  1.00  0.550          O  
ATOM   1536  CB  LEU A  93      -5.140   4.401 -18.420  1.00  0.840          C  
ATOM   1537  CG  LEU A  93      -4.551   5.723 -19.003  1.00  0.840          C  
ATOM   1538  CD1 LEU A  93      -3.213   5.987 -18.337  1.00  0.840          C  
ATOM   1539  CD2 LEU A  93      -4.381   5.623 -20.514  1.00  0.840          C  
ATOM   1540  H   LEU A  93      -7.090   5.754 -17.525  1.00  0.760          H  
ATOM   1541  HA  LEU A  93      -6.728   4.144 -19.861  1.00  0.710          H  
ATOM   1542 1HB  LEU A  93      -5.078   4.469 -17.331  1.00  1.010          H  
ATOM   1543 2HB  LEU A  93      -4.509   3.580 -18.748  1.00  1.010          H  
ATOM   1544  HG  LEU A  93      -5.214   6.549 -18.777  1.00  1.010          H  
ATOM   1545 1HD1 LEU A  93      -2.793   6.915 -18.720  1.00  1.010          H  
ATOM   1546 2HD1 LEU A  93      -3.352   6.073 -17.255  1.00  1.010          H  
ATOM   1547 3HD1 LEU A  93      -2.533   5.170 -18.551  1.00  1.010          H  
ATOM   1548 1HD2 LEU A  93      -3.961   6.558 -20.886  1.00  1.010          H  
ATOM   1549 2HD2 LEU A  93      -3.706   4.802 -20.754  1.00  1.010          H  
ATOM   1550 3HD2 LEU A  93      -5.338   5.454 -20.993  1.00  1.010          H  
ATOM   1551  N   LYS A  94      -7.225   2.449 -17.091  1.00  0.530          N  
ATOM   1552  CA  LYS A  94      -7.558   1.134 -16.580  1.00  0.560          C  
ATOM   1553  C   LYS A  94      -8.842   0.645 -17.253  1.00  0.580          C  
ATOM   1554  O   LYS A  94      -8.927  -0.515 -17.668  1.00  0.590          O  
ATOM   1555  CB  LYS A  94      -7.679   1.183 -15.058  1.00  0.770          C  
ATOM   1556  CG  LYS A  94      -7.893  -0.161 -14.375  1.00  0.770          C  
ATOM   1557  CD  LYS A  94      -7.840  -0.012 -12.850  1.00  0.770          C  
ATOM   1558  CE  LYS A  94      -7.823  -1.367 -12.106  1.00  0.770          C  
ATOM   1559  NZ  LYS A  94      -9.103  -2.160 -12.231  1.00  0.770          N  
ATOM   1560  H   LYS A  94      -7.180   3.235 -16.433  1.00  0.640          H  
ATOM   1561  HA  LYS A  94      -6.757   0.443 -16.841  1.00  0.670          H  
ATOM   1562 1HB  LYS A  94      -6.793   1.656 -14.644  1.00  0.930          H  
ATOM   1563 2HB  LYS A  94      -8.524   1.826 -14.798  1.00  0.930          H  
ATOM   1564 1HG  LYS A  94      -8.863  -0.524 -14.644  1.00  0.930          H  
ATOM   1565 2HG  LYS A  94      -7.144  -0.881 -14.712  1.00  0.930          H  
ATOM   1566 1HD  LYS A  94      -6.937   0.538 -12.574  1.00  0.930          H  
ATOM   1567 2HD  LYS A  94      -8.703   0.561 -12.518  1.00  0.930          H  
ATOM   1568 1HE  LYS A  94      -6.997  -1.969 -12.489  1.00  0.930          H  
ATOM   1569 2HE  LYS A  94      -7.647  -1.163 -11.051  1.00  0.930          H  
ATOM   1570 1HZ  LYS A  94      -8.997  -3.011 -11.699  1.00  0.930          H  
ATOM   1571 2HZ  LYS A  94      -9.875  -1.628 -11.862  1.00  0.930          H  
ATOM   1572 3HZ  LYS A  94      -9.308  -2.423 -13.216  1.00  0.930          H  
ATOM   1573  N   GLN A  95      -9.842   1.531 -17.379  1.00  0.610          N  
ATOM   1574  CA  GLN A  95     -11.103   1.158 -18.012  1.00  0.650          C  
ATOM   1575  C   GLN A  95     -10.885   0.750 -19.468  1.00  0.630          C  
ATOM   1576  O   GLN A  95     -11.471  -0.240 -19.930  1.00  0.640          O  
ATOM   1577  CB  GLN A  95     -12.082   2.327 -17.933  1.00  0.890          C  
ATOM   1578  CG  GLN A  95     -12.600   2.613 -16.530  1.00  0.890          C  
ATOM   1579  CD  GLN A  95     -13.387   3.899 -16.471  1.00  0.890          C  
ATOM   1580  OE1 GLN A  95     -13.325   4.705 -17.404  1.00  0.890          O  
ATOM   1581  NE2 GLN A  95     -14.128   4.101 -15.389  1.00  0.890          N  
ATOM   1582  H   GLN A  95      -9.738   2.476 -16.988  1.00  0.730          H  
ATOM   1583  HA  GLN A  95     -11.521   0.310 -17.476  1.00  0.780          H  
ATOM   1584 1HB  GLN A  95     -11.586   3.228 -18.293  1.00  1.070          H  
ATOM   1585 2HB  GLN A  95     -12.933   2.138 -18.584  1.00  1.070          H  
ATOM   1586 1HG  GLN A  95     -13.262   1.800 -16.237  1.00  1.070          H  
ATOM   1587 2HG  GLN A  95     -11.771   2.674 -15.838  1.00  1.070          H  
ATOM   1588 1HE2 GLN A  95     -14.670   4.939 -15.302  1.00  1.070          H  
ATOM   1589 2HE2 GLN A  95     -14.149   3.419 -14.657  1.00  1.070          H  
ATOM   1590  N   VAL A  96     -10.013   1.473 -20.179  1.00  0.640          N  
ATOM   1591  CA  VAL A  96      -9.725   1.116 -21.556  1.00  0.700          C  
ATOM   1592  C   VAL A  96      -9.096  -0.259 -21.618  1.00  0.690          C  
ATOM   1593  O   VAL A  96      -9.492  -1.077 -22.442  1.00  0.760          O  
ATOM   1594  CB  VAL A  96      -8.800   2.142 -22.245  1.00  0.960          C  
ATOM   1595  CG1 VAL A  96      -8.337   1.610 -23.629  1.00  0.960          C  
ATOM   1596  CG2 VAL A  96      -9.559   3.446 -22.435  1.00  0.960          C  
ATOM   1597  H   VAL A  96      -9.597   2.313 -19.756  1.00  0.770          H  
ATOM   1598  HA  VAL A  96     -10.667   1.092 -22.105  1.00  0.840          H  
ATOM   1599  HB  VAL A  96      -7.918   2.311 -21.623  1.00  1.150          H  
ATOM   1600 1HG1 VAL A  96      -7.692   2.350 -24.100  1.00  1.150          H  
ATOM   1601 2HG1 VAL A  96      -7.781   0.681 -23.519  1.00  1.150          H  
ATOM   1602 3HG1 VAL A  96      -9.210   1.434 -24.262  1.00  1.150          H  
ATOM   1603 1HG2 VAL A  96      -8.912   4.179 -22.913  1.00  1.150          H  
ATOM   1604 2HG2 VAL A  96     -10.432   3.267 -23.061  1.00  1.150          H  
ATOM   1605 3HG2 VAL A  96      -9.884   3.827 -21.480  1.00  1.150          H  
ATOM   1606  N   CYS A  97      -8.129  -0.530 -20.745  1.00  0.640          N  
ATOM   1607  CA  CYS A  97      -7.459  -1.821 -20.740  1.00  0.660          C  
ATOM   1608  C   CYS A  97      -8.467  -2.967 -20.525  1.00  0.700          C  
ATOM   1609  O   CYS A  97      -8.445  -3.963 -21.253  1.00  0.760          O  
ATOM   1610  CB  CYS A  97      -6.423  -1.848 -19.621  1.00  0.920          C  
ATOM   1611  SG  CYS A  97      -5.038  -0.720 -19.846  1.00  0.920          S  
ATOM   1612  H   CYS A  97      -7.828   0.201 -20.095  1.00  0.770          H  
ATOM   1613  HA  CYS A  97      -6.963  -1.959 -21.697  1.00  0.790          H  
ATOM   1614 1HB  CYS A  97      -6.902  -1.597 -18.682  1.00  1.100          H  
ATOM   1615 2HB  CYS A  97      -6.021  -2.856 -19.530  1.00  1.100          H  
ATOM   1616  HG  CYS A  97      -5.757   0.409 -19.606  1.00  1.100          H  
ATOM   1617  N   HIS A  98      -9.438  -2.765 -19.620  1.00  0.790          N  
ATOM   1618  CA  HIS A  98     -10.469  -3.773 -19.345  1.00  0.860          C  
ATOM   1619  C   HIS A  98     -11.440  -3.962 -20.514  1.00  0.950          C  
ATOM   1620  O   HIS A  98     -12.055  -5.018 -20.653  1.00  0.970          O  
ATOM   1621  CB  HIS A  98     -11.313  -3.418 -18.109  1.00  1.180          C  
ATOM   1622  CG  HIS A  98     -10.649  -3.589 -16.768  1.00  1.180          C  
ATOM   1623  ND1 HIS A  98     -10.272  -4.822 -16.272  1.00  1.180          N  
ATOM   1624  CD2 HIS A  98     -10.349  -2.685 -15.809  1.00  1.180          C  
ATOM   1625  CE1 HIS A  98      -9.750  -4.671 -15.070  1.00  1.180          C  
ATOM   1626  NE2 HIS A  98      -9.790  -3.375 -14.737  1.00  1.180          N  
ATOM   1627  H   HIS A  98      -9.395  -1.918 -19.040  1.00  0.950          H  
ATOM   1628  HA  HIS A  98      -9.991  -4.732 -19.155  1.00  1.030          H  
ATOM   1629 1HB  HIS A  98     -11.623  -2.374 -18.191  1.00  1.410          H  
ATOM   1630 2HB  HIS A  98     -12.217  -4.023 -18.112  1.00  1.410          H  
ATOM   1631  HD1 HIS A  98     -10.394  -5.747 -16.727  1.00  1.410          H  
ATOM   1632  HD2 HIS A  98     -10.493  -1.609 -15.768  1.00  1.410          H  
ATOM   1633  HE1 HIS A  98      -9.390  -5.544 -14.524  1.00  1.410          H  
ATOM   1634  N   SER A  99     -11.605  -2.955 -21.366  1.00  1.140          N  
ATOM   1635  CA  SER A  99     -12.526  -3.080 -22.490  1.00  1.420          C  
ATOM   1636  C   SER A  99     -11.998  -3.985 -23.615  1.00  1.430          C  
ATOM   1637  O   SER A  99     -12.744  -4.291 -24.552  1.00  1.630          O  
ATOM   1638  CB  SER A  99     -12.837  -1.715 -23.087  1.00  1.880          C  
ATOM   1639  OG  SER A  99     -11.757  -1.211 -23.833  1.00  1.880          O  
ATOM   1640  H   SER A  99     -11.152  -2.050 -21.196  1.00  1.370          H  
ATOM   1641  HA  SER A  99     -13.452  -3.514 -22.116  1.00  1.700          H  
ATOM   1642 1HB  SER A  99     -13.716  -1.790 -23.723  1.00  2.250          H  
ATOM   1643 2HB  SER A  99     -13.070  -1.021 -22.280  1.00  2.250          H  
ATOM   1644  HG  SER A  99     -11.006  -1.126 -23.223  1.00  2.250          H  
ATOM   1645  N   VAL A 100     -10.709  -4.363 -23.576  1.00  1.370          N  
ATOM   1646  CA  VAL A 100     -10.138  -5.168 -24.654  1.00  1.570          C  
ATOM   1647  C   VAL A 100      -9.527  -6.518 -24.242  1.00  1.460          C  
ATOM   1648  O   VAL A 100      -8.694  -7.041 -24.989  1.00  1.910          O  
ATOM   1649  CB  VAL A 100      -9.072  -4.361 -25.431  1.00  2.120          C  
ATOM   1650  CG1 VAL A 100      -9.719  -3.174 -26.133  1.00  2.120          C  
ATOM   1651  CG2 VAL A 100      -7.991  -3.881 -24.478  1.00  2.120          C  
ATOM   1652  H   VAL A 100     -10.129  -4.128 -22.764  1.00  1.640          H  
ATOM   1653  HA  VAL A 100     -10.943  -5.389 -25.353  1.00  1.880          H  
ATOM   1654  HB  VAL A 100      -8.631  -5.000 -26.194  1.00  2.540          H  
ATOM   1655 1HG1 VAL A 100      -8.968  -2.622 -26.692  1.00  2.540          H  
ATOM   1656 2HG1 VAL A 100     -10.488  -3.533 -26.814  1.00  2.540          H  
ATOM   1657 3HG1 VAL A 100     -10.170  -2.517 -25.395  1.00  2.540          H  
ATOM   1658 1HG2 VAL A 100      -7.246  -3.329 -25.040  1.00  2.540          H  
ATOM   1659 2HG2 VAL A 100      -8.433  -3.230 -23.724  1.00  2.540          H  
ATOM   1660 3HG2 VAL A 100      -7.525  -4.739 -23.988  1.00  2.540          H  
ATOM   1661  N   GLU A 101      -9.877  -7.062 -23.074  1.00  1.300          N  
ATOM   1662  CA  GLU A 101      -9.803  -8.124 -22.074  1.00  1.450          C  
ATOM   1663  C   GLU A 101     -10.900  -9.158 -22.310  1.00  1.670          C  
ATOM   1664  O   GLU A 101     -10.823 -10.265 -21.778  1.00  2.020          O  
ATOM   1665  OXT GLU A 101     -11.606  -9.027 -23.309  1.00  2.170          O  
ATOM   1666  CB  GLU A 101      -9.881  -7.556 -20.651  1.00  1.870          C  
ATOM   1667  CG  GLU A 101      -9.668  -8.580 -19.523  1.00  1.870          C  
ATOM   1668  CD  GLU A 101      -9.598  -7.945 -18.140  1.00  1.870          C  
ATOM   1669  OE1 GLU A 101     -10.551  -7.325 -17.718  1.00  1.870          O  
ATOM   1670  OE2 GLU A 101      -8.573  -8.088 -17.505  1.00  1.870          O  
ATOM   1671  H   GLU A 101      -9.190  -7.684 -23.463  1.00  1.560          H  
ATOM   1672  HA  GLU A 101      -8.845  -8.630 -22.181  1.00  1.740          H  
ATOM   1673 1HB  GLU A 101      -9.177  -6.735 -20.530  1.00  2.240          H  
ATOM   1674 2HB  GLU A 101     -10.870  -7.149 -20.499  1.00  2.240          H  
ATOM   1675 1HG  GLU A 101     -10.491  -9.290 -19.530  1.00  2.240          H  
ATOM   1676 2HG  GLU A 101      -8.747  -9.129 -19.717  1.00  2.240          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 -597.425 50.8409 537.895 -39.3405 13.5254 25.7355 258.088 -270.786 -0.65103 -5.57639 -242.22 -24.0333 -105.846 0 -9.83774 -12.0198 0 0.44459 7.11467 53.8257 102.437 -11.6705 20.3613 -49.1607 -15.0111 71.6973 -241.612
GLY:NtermProteinFull_1 -3.15946 0.62429 3.34568 -0.00044 0 0 0.86518 -1.64289 -0.01706 -0.09408 -3.17061 0.33853 0 0 0 0 0 0.05629 0 0 0 0 0 0.83697 0 0.11152 -1.90607
SER_2 -1.88945 0.14229 1.73054 -0.0302 0 0.05201 0.67104 -0.92068 -0 -0 -0.22856 -0.98712 0 0 -0.59894 0 0 -0.00073 0.00691 0.85163 0 0.24821 0.61772 -0.77834 -0.03197 0.19102 -0.95463
MET_3 -8.09488 0.77065 2.43691 -0.66021 0.24705 0.19441 1.55773 -1.67667 -0 -0 -0.10303 -0.00446 0 0 -0.88968 0 0 -0.03975 0.1951 0.89868 0 -0.18255 0 0.60916 -0.19849 0.27817 -4.66189
GLY_4 -1.92631 0.19888 2.17286 -5e-05 0 0 1.42146 -1.08017 -0.00142 -0.01829 -1.31425 -0.41451 0 0 -0.59894 0 0 -0.1597 0 0 0 -1.44061 0 0.83697 -0.70526 0.32297 -2.70638
LEU_5 -7.0349 0.87442 2.46159 -0.53081 0.21058 0.16002 1.4189 -1.91178 -0.01041 -0.04773 -0.05982 0.06994 0 0 0 0 0 0.03449 0.07808 0.53336 0 -0.04588 0 0.18072 -0.37145 0.3191 -3.67158
TYR_6 -3.26667 0.34539 1.76895 -0.92645 0.11677 0.39563 0.95419 -1.20601 -0 -0 -0.60155 -0.43708 0 0 0 0 0 -0.087 0.0072 0 2.37089 0.16392 3e-05 1.2797 0.06825 0.40804 1.35421
PHE_7 -4.81153 0.59185 1.47987 -1.07301 0.37938 0.60077 0.59133 -1.42222 -0.00142 -0.01829 -0.38408 -0.86177 0 0 0 0 0 -0.03387 0.14032 0 3.45954 -0.18836 0 1.0402 -0.38277 0.53593 -0.35813
SER_8 -3.42707 0.26978 3.42318 -0.02381 0 0.0193 1.20708 -1.54704 -0.01401 -0.08146 -0.80292 0.1361 0 0 0 0 0 0.0633 0.0532 0.5433 0 -0.12248 0.6112 -0.77834 -0.25336 0.62391 -0.10014
SER_9 -2.88965 0.21052 3.88646 -0.02384 0 0.02019 1.82883 -1.68339 -0 -0 -1.57014 -0.06429 0 0 0 0 0 0.05141 2e-05 0.99166 0 -0.30457 0.60018 -0.77834 -0.29303 0.35208 0.33411
LEU_10 -5.56339 0.63263 1.9351 -0.49158 0.21378 0.12742 1.51917 -1.64538 -0 -0 -0.35314 0.23538 0 0 0 0 0 -0.07024 0.02461 0.27387 0 -0.30491 0 0.18072 -0.52439 0.37829 -3.43206
ASP_11 -4.94245 0.6032 6.13676 -0.17644 0.09824 0.58894 2.36854 -2.79648 -0.00036 -0.00463 -2.84049 -3.11104 0 0 -0.30413 0 0 0.05154 0.1413 0 4.61322 0.08437 0 -2.3716 -0.29079 0.5416 -1.61072
SER_12 -4.76509 0.58795 6.16105 -0.02476 0 0.05827 2.26122 -2.74124 -0.00819 -0.06335 -3.17416 -0.66033 0 0 -0.30413 0 0 -0.01081 0.00026 0.61559 0 0.35013 0.62105 -0.77834 0.07769 0.47505 -1.32214
SER_13 -6.03189 0.31254 5.32241 -0.02394 0 0.02272 2.45042 -2.72391 -0.00036 -0.00463 -1.99883 -0.39361 0 0 0 0 0 -0.02858 0.01397 0.59643 0 0.25363 0.60359 -0.77834 0.08619 0.3822 -1.94
ILE_14 -9.21916 1.43275 4.46133 -0.51331 0.46723 0.09825 2.76079 -2.88286 -0 -0 -1.56311 0.16653 0 0 0 0 0 -0.06131 0.02491 0.46753 0 -0.46494 0 0.73287 -0.01116 0.35526 -3.7484
ASP_15 -4.5955 0.13919 6.65768 -0.11038 0.01658 0.34139 3.28073 -2.96192 -0 -0 -5.06336 -0.20342 0 0 0 -0.81697 0 0.02699 0.03198 0 1.78863 0.07116 0 -2.3716 -0.08048 0.35089 -3.4984
ILE_16 -7.10934 0.58068 5.22618 -0.66926 0.53162 0.15383 2.72214 -2.85011 -0 -0 -2.98107 0.15798 0 0 0 0 0 -0.054 0.01337 0.56885 0 -0.3572 0 0.73287 -0.19741 0.59337 -2.93751
LEU_17 -9.44445 1.13531 3.62699 -0.73073 0.36861 0.31102 2.72886 -2.98479 -0.00458 -0.02962 -2.13244 0.13844 0 0 0 0 0 -0.01634 0.02865 0.87939 0 -0.21092 0 0.18072 -0.08339 0.77283 -5.46646
GLN_18 -5.50462 0.26574 4.95253 -0.82211 0.09239 0.86411 2.444 -2.66428 -0.02036 -0.23867 -1.88283 -0.86601 0 0 0 0 0 0.02918 0.00334 0 2.80956 -0.20104 0 -0.18838 -0.20628 0.45355 -0.68017
LYS_19 -5.26269 0.37255 7.02696 -0.44117 0.05407 0.28404 3.63899 -3.06329 -0 -0 -4.45483 0.12676 0 0 0 0 0 0.02172 0.06134 2.32986 0 0.066 0 -1.5107 -0.23479 0.28802 -0.69716
ARG_20 -8.1562 0.59159 7.23973 -0.41474 0.02991 0.19181 3.50806 -3.67294 -0.01234 -0.12753 -3.57908 0.38103 0 0 -0.88968 0 0 -0.04084 0.03909 2.09671 0 -0.07888 0 -1.2888 -0.24678 0.36859 -4.06127
ALA_21 -5.36123 0.3307 4.3209 -0.02117 0 0 2.79384 -2.71812 -0 -0 -2.14393 -0.3687 0 0 0 0 0 -0.02469 0 0 0 -0.28205 0 1.8394 -0.38662 0.37672 -1.64494
GLN_22 -4.87701 0.26583 6.3662 -0.75961 0.08435 0.76284 2.93706 -2.7661 -0.00419 -0.07702 -3.04666 -0.69926 0 0 0 -0.96677 0 -0.03324 0.00017 0 3.14816 0.04736 0 -0.18838 -0.21782 0.28733 0.26324
GLU_23 -5.03567 0.23118 7.2089 -0.21836 0.03403 0.31225 3.06151 -3.07135 -0.01776 -0.20714 -4.21873 -0.59884 0 0 0 0 0 -0.04549 0.00545 0 3.0211 -0.22421 0 -2.7348 -0.2502 0.25701 -2.49112
LEU_24 -6.04683 0.62014 4.21333 -0.46749 0.18022 0.10312 2.18491 -2.46097 -0 -0 -2.21615 0.22691 0 0 0 0 0 0.08139 0.28198 0.54091 0 -0.23639 0 0.18072 -0.31752 0.31391 -2.81781
ILE_25 -7.65351 0.68056 5.54836 -0.6877 0.65588 0.16376 2.70581 -3.05427 -0.00518 -0.03867 -2.20219 0.18202 0 0 0 0 0 -0.07129 0.05139 0.60876 0 -0.3655 0 0.73287 -0.12405 0.76385 -2.1091
GLU_26 -5.62901 0.31727 6.85829 -0.22004 0.03035 0.31477 2.95199 -3.04716 -0.01015 -0.11452 -2.75654 -0.60141 0 0 0 -0.96677 0 0.02486 0.0166 0 3.09271 -0.21092 0 -2.7348 -0.31177 0.75248 -2.24375
ASN_27 -4.10821 0.20401 4.9182 -0.17766 0.04237 0.26123 2.06019 -2.33305 -0 -0 -1.82961 -0.332 0 0 0 0 0 0.11301 0.00403 0 1.43136 0.38074 0 -0.93687 -0.22877 0.34238 -0.18864
ILE_28 -8.55402 1.33639 4.85853 -0.68742 0.56609 0.16438 2.94921 -2.96366 -0.0001 -0.00027 -2.13138 0.29339 0 0 -0.75092 0 0 -0.06022 0.11166 0.61578 0 -0.37904 0 0.73287 0.00124 0.68724 -3.21025
ASN_29 -6.58276 0.62771 6.69914 -0.16635 0.01342 0.24724 2.91808 -3.16929 -0.00684 -0.10424 -3.47821 -0.36386 0 0 0 0 0 0.0073 0.00586 0 1.47177 0.33289 0 -0.93687 0.00205 0.74508 -1.73786
LYS_30 -4.57787 0.46649 5.67286 -0.30437 0.02902 0.1369 2.70546 -2.51195 -0.00045 -0.00377 -2.09996 0.02316 0 0 0 0 0 -0.0601 0.06219 1.69059 0 -0.06526 0 -1.5107 -0.22701 0.38551 -0.18926
SER_31 -4.30033 0.41934 5.71358 -0.04009 0.00044 0.056 3.32685 -2.62847 -0 -0 -3.65602 -0.51757 0 0 -0.75092 0 0 -0.10126 0.25121 0.14818 0 -0.35019 1.92284 -0.77834 -0.49369 0.40803 -1.37041
ARG_32 -6.84745 0.95888 6.5588 -0.82159 0.20333 0.58095 2.40912 -2.91576 -0.0001 -0.00027 -1.66501 0.39387 0 0 0 0 0 -0.11049 0.30478 1.78561 0 -0.09523 0 -1.2888 -0.44533 0.50264 -0.49204
GLN_33 -2.94841 0.3864 3.26603 -0.26398 0.03046 0.19505 1.18875 -1.38821 -0 -0 -0.47201 -0.50471 0 0 0 0 0 -0.04592 0.00725 0 2.83537 -0.12476 0 -0.18838 -0.4692 0.33228 1.836
LYS_34 -2.25256 0.27384 2.58596 -0.5111 0.15566 0.33856 1.11478 -1.13441 -0 -0 -0.6705 -0.04732 0 0 0 0 0 -0.01834 0.01921 1.73226 0 -0.21819 0 -1.5107 -0.13107 0.14242 -0.13151
ASP_35 -4.96468 0.29193 6.84286 -0.22366 0.08172 0.71787 3.12655 -3.0549 -0 -0 -3.63265 -1.25221 0 0 -0.55098 0 0 -0.07306 0.00014 0 2.08152 -0.86012 0 -2.3716 0.34865 0.28849 -3.20416
HIS_D_36 -4.75671 0.30999 4.58329 -0.71635 0.02416 0.84884 2.18308 -2.33155 -0.01385 -0.09022 -1.6877 -0.41872 0 0 0 0 0 -0.00676 0.12931 0 2.62865 -0.0122 0 -0.45461 0.16097 0.3108 0.69042
ALA_37 -3.65056 0.14902 4.63102 -0.022 0 0 2.00131 -2.28239 -0 -0 -1.66501 -0.36053 0 0 0 0 0 -0.00503 0 0 0 -0.27052 0 1.8394 -0.32002 0.19212 0.23681
LEU_38 -6.12029 0.70249 5.6674 -0.67874 0.22424 0.24359 2.32106 -2.83899 -0 -0 -2.8306 0.10227 0 0 -0.55098 0 0 0.2063 0.00536 0.90408 0 -0.2401 0 0.18072 -0.33797 0.29013 -2.75002
MET_39 -11 1.27593 7.9925 -0.5784 0.42053 0.07397 3.23706 -3.76978 -0 -0 -2.74354 -0.14417 0 0 0 0 0 -0.01575 0.68161 1.91437 0 0.0837 0 0.60916 0.19162 0.46324 -1.30797
THR_40 -7.5817 0.43921 7.24939 -0.20934 0.13737 0.07686 3.35069 -3.68754 -0.00852 -0.08452 -2.93208 -0.12375 0 0 0 -0.64899 0 -0.02637 0.01205 0.08198 0 0.00393 2.31419 -1.0874 0.30333 0.40824 -2.01298
ASN_41 -4.5731 0.12997 5.22283 -0.17185 0.016 0.24677 2.37138 -2.60763 -0.01404 -0.15836 -2.22959 -0.32816 0 0 0 0 0 0.05796 0.03121 0 1.44386 0.53464 0 -0.93687 0.13491 0.2742 -0.55588
PHE_42 -7.17755 0.9043 4.25322 -0.56196 0.06306 0.20779 2.58667 -2.67852 -0 -0 -2.53261 -0.08239 0 0 0 0 0 -0.02212 0.24478 0 2.69896 0.01541 0 1.0402 0.05416 0.5003 -0.48629
ARG_43 -11.2086 0.90455 8.46108 -0.66766 0.09191 0.43629 4.00247 -4.09195 -0.00684 -0.10424 -3.18943 0.476 0 0 0 -0.64899 0 -0.0247 0.06935 2.49197 0 -0.09677 0 -1.2888 -0.26709 0.58519 -4.07623
ASN_44 -7.43136 0.43082 8.41345 -0.18992 0.11869 0.28831 3.3886 -3.92153 -1e-05 -4e-05 -4.11312 -0.30387 0 0 0 -0.32378 0 0.21929 0.0116 0 1.45849 0.29042 0 -0.93687 -0.1769 0.5115 -2.26623
SER_45 -3.95387 0.17854 5.05841 -0.02672 0 0.06226 2.47264 -2.33894 -0 -0 -2.12883 -0.59831 0 0 0 0 0 0.01514 0.00103 0.685 0 0.33685 0.60059 -0.77834 0.16709 0.35881 0.11135
LEU_46 -7.69397 0.94499 4.37636 -0.51723 0.27806 0.13089 2.77718 -2.75624 -0 -0 -2.37105 0.25599 0 0 0 0 0 0.04094 0.05254 0.30578 0 -0.29847 0 0.18072 -0.04072 0.36313 -3.9711
LYS_47 -9.03166 0.61312 10.0334 -0.8048 0.31914 0.60483 4.76228 -4.11659 -0.02034 -0.16442 -4.68532 0.10139 0 0 0 -0.6906 0 0.19202 0.23357 2.44466 0 -0.10226 0 -1.5107 -0.35013 0.76528 -1.40716
THR_48 -4.84336 0.23869 6.2845 -0.19803 0.09827 0.07048 2.93019 -2.77218 -0 -0 -3.40578 -0.09044 0 0 0 0 0 0.07666 0.0138 0.07008 0 -0.01432 2.26868 -1.0874 -0.12821 0.62878 0.14043
LYS_49 -5.08365 0.22943 5.06781 -0.41397 0.06283 0.21942 2.47511 -2.4803 -0 -0 -2.01321 -0.08586 0 0 0 0 0 -0.00471 0.01144 1.9503 0 0.06969 0 -1.5107 0.0021 0.22693 -1.27734
VAL_50 -8.01458 0.69079 5.04698 -0.31901 0.20377 0.07384 3.35995 -3.243 -0 -0 -3.57779 -0.28096 0 0 0 0 0 -0.01912 0.00278 0.14025 0 -0.22262 0 1.9342 -0.14877 0.32361 -4.04968
SER_51 -4.84018 0.37837 6.19047 -0.02695 0 0.06269 3.03301 -2.83646 -0 -0 -2.66431 -0.61665 0 0 0 0 0 0.03832 0.0004 0.72656 0 0.34059 0.60519 -0.77834 -0.00978 0.426 0.02893
ASP_52 -4.69367 0.42694 6.55231 -0.20527 0.00036 0.6705 2.63091 -3.0054 -0.01706 -0.09408 -4.71692 -0.1439 0 0 0 0 0 0.06997 0.04855 0 3.18834 0.27008 0 -2.3716 0.02935 0.28858 -1.07199
LEU_53 -9.14804 0.88576 5.34828 -0.45983 0.15272 0.1044 2.52588 -3.30408 -0 -0 -2.06907 0.21023 0 0 0 0 0 -0.03618 0.11675 0.3028 0 -0.29446 0 0.18072 -0.23852 0.38194 -5.3407
THR_54 -7.77988 1.08617 6.05594 -0.19549 0.08691 0.06883 3.91085 -3.41282 -0 -0 -3.83839 -0.08486 0 0 0 0 0 0.0054 0.00124 0.05691 0 -0.02314 2.32566 -1.0874 -0.02547 0.41537 -2.43417
GLU_55 -4.29693 0.15677 5.48926 -0.20851 0.0179 0.26731 2.38086 -2.49971 -0 -0 -2.09428 -0.56638 0 0 0 0 0 -0.03192 0.11185 0 3.00053 -0.29352 0 -2.7348 -0.15036 0.34459 -1.10731
LYS_56 -5.41115 0.27772 6.48539 -0.7459 0.1976 0.58416 2.44612 -2.8753 -0.0469 -0.30534 -2.26561 -0.12684 0 0 0 0 0 0.09364 0.00908 2.65722 0 0.01598 0 -1.5107 -0.44939 0.40152 -0.5687
LEU_57 -8.54283 0.75677 5.03551 -0.47712 0.236 0.11544 2.57166 -2.85396 -0.00639 -0.05026 -2.33304 0.20658 0 0 0 0 0 -0.00684 0.07591 0.36692 0 -0.27413 0 0.18072 -0.29431 0.62126 -4.67211
GLU_58 -5.18186 0.23029 5.66263 -0.32845 0.06735 0.37823 2.1833 -2.54661 -0.01288 -0.16044 -2.3007 -0.5991 0 0 0 0 0 0.01481 0.00453 0 3.15989 -0.12327 0 -2.7348 -0.32378 0.52228 -2.08857
GLU_59 -4.95547 0.33537 6.14592 -0.2167 0.02595 0.30036 2.59884 -2.776 -0.0469 -0.30534 -2.41313 -0.61388 0 0 0 0 0 -0.04266 0.00031 0 3.05368 -0.23614 0 -2.7348 -0.44326 0.29354 -2.0303
ARG_60 -6.70501 0.36626 6.36432 -0.91883 0.30337 0.71714 3.10267 -3.03212 -0.01383 -0.12107 -3.04569 0.07566 0 0 0 -0.46027 0 -0.03745 0.1282 2.75142 0 -0.07842 0 -1.2888 -0.44991 0.38031 -1.96205
ILE_61 -9.09126 0.90708 4.43752 -0.67153 0.54484 0.14961 3.11269 -2.98934 -0 -0 -3.04295 0.18566 0 0 0 0 0 -0.01225 0.05067 0.55792 0 -0.39693 0 0.73287 -0.20799 0.63367 -5.09971
TYR_62 -6.05604 0.53678 5.85792 -0.91725 0.04517 0.31802 3.14401 -3.022 -0.00639 -0.05026 -1.72305 -0.28103 0 0 0 0 0 -0.01184 0.00023 0 1.91486 -0.35172 0.00438 1.2797 -0.03039 0.56362 1.21474
GLN_63 -5.52803 0.27674 5.91883 -0.26858 0.04431 0.19879 2.21342 -2.79232 -0.03025 -0.21053 -2.00342 -0.4373 0 0 0 -0.46027 0 0.01121 0.05678 0 2.78538 -0.08346 0 -0.18838 -0.07421 0.32899 -0.24231
ILE_64 -7.08824 0.98841 4.86885 -0.65295 0.44837 0.14181 2.5652 -2.77563 -2e-05 -6e-05 -2.05739 0.27381 0 0 0 0 0 -0.0092 0.0497 0.68272 0 -0.4324 0 0.73287 -0.07753 0.61202 -1.72967
TYR_65 -8.69371 1.0343 5.58253 -0.90962 0.06845 0.31645 3.21629 -3.21526 -7e-05 -0.00025 -2.28657 -0.2938 0 0 0 0 0 -0.03438 0.03625 0 1.84799 -0.35569 5e-05 1.2797 0.13919 0.65191 -1.61626
ASN_66 -4.4167 0.27237 4.42622 -0.19074 0.02119 0.29773 1.90247 -2.28975 -0.01666 -0.09049 -1.21269 -0.37624 0 0 0 0 0 -0.11217 0.01578 0 1.53677 0.11145 0 -0.93687 0.13646 0.53245 -0.38943
ASP_67 -2.70079 0.20435 3.60241 -0.12152 0.04531 0.38673 1.28396 -1.65079 -0.00024 -0.00104 -1.30048 -0.1496 0 0 0 0 0 -0.04513 0.0593 0 2.37689 -0.34279 0 -2.3716 -0.38655 0.51155 -0.60003
HIS_D_68 -6.18891 0.60045 4.10797 -0.3762 0.00863 0.41846 1.44016 -2.28596 -0.01275 -0.09674 -0.45359 -0.1165 0 0 0 0 0 -0.01163 0.06771 0 1.61401 -0.03153 0 -0.45461 -0.09717 0.38178 -1.4864
ASN_69 -3.755 0.39037 3.94304 -0.15539 0.00795 0.20455 1.35564 -1.79851 -0 -0 -2.0758 -0.84974 0 0 -1.04179 0 0 0.02563 0.00034 0 1.87191 -0.19897 0 -0.93687 0.31083 0.35207 -2.34973
LYS_70 -3.36382 0.28089 4.08781 -0.288 0.05413 0.14039 1.66473 -1.74328 -2e-05 -0.0008 -1.59692 -0.00603 0 0 -1.04179 0 0 0.04703 0.01091 1.14904 0 0.34914 0 -1.5107 0.90956 0.33177 -0.52599
ILE_71 -3.88341 0.26178 3.86614 -0.5123 0.4505 0.10688 1.55332 -1.819 -0.019 -0.16312 -0.54083 -0.01892 0 0 0 0 0 -0.05603 0.0098 0.55807 0 -0.42599 0 0.73287 0.87307 0.35513 1.32897
ILE_72 -5.86108 0.56201 4.26324 -0.50547 0.42857 0.10288 1.7125 -2.33504 -0 -0 -0.94056 -0.1051 0 0 0 0 0 -0.05384 0.01482 0.57253 0 -0.41728 0 0.73287 -0.01039 0.48509 -1.35426
GLN_73 -8.50131 0.74419 7.4192 -0.41252 0.10294 0.23949 2.98523 -3.73956 -0.01267 -0.09722 -2.63559 -0.64615 0 0 0 0 0 0.02812 0.07941 0 3.91214 -0.14686 0 -0.18838 -0.15742 0.60386 -0.42311
GLU_74 -4.88746 0.29881 6.16658 -0.21423 0.02796 0.29941 2.64585 -2.78513 -0.019 -0.16312 -1.78398 -0.59976 0 0 0 0 0 0.0778 0.01932 0 3.01283 -0.22588 0 -2.7348 -0.42573 0.46333 -0.8272
LYS_75 -6.14442 0.31831 5.76733 -0.29715 0.02366 0.12597 2.90453 -2.85934 -0.01691 -0.15264 -2.1718 -0.02058 0 0 0 0 0 -0.00371 0.01532 1.73983 0 0.00908 0 -1.5107 -0.47925 0.23933 -2.51314
LEU_76 -10.5607 1.58537 4.52615 -0.49117 0.28971 0.11962 3.15276 -3.40392 -0 -0 -2.75127 0.21315 0 0 0 0 0 0.23021 0.36404 0.28258 0 -0.30523 0 0.18072 -0.3913 0.67289 -6.28637
GLN_77 -6.22065 0.38144 6.51489 -0.83689 0.09234 0.87149 3.23559 -3.06962 -0 -0 -2.29848 -0.78787 0 0 0 0 0 0.09663 0.00459 0 2.84118 -0.08987 0 -0.18838 -0.305 0.7492 0.9906
GLU_78 -5.40335 0.27901 6.06137 -0.21322 0.02425 0.28692 2.75491 -2.83132 -0.02886 -0.25672 -2.26888 -0.59211 0 0 0 0 0 0.01389 0.01833 0 3.00424 -0.29392 0 -2.7348 -0.40265 0.3085 -2.27443
PHE_79 -10.6541 1.21782 4.80793 -0.57179 0.29591 0.26674 3.0439 -3.37691 -0 -0 -2.12281 -0.28103 0 0 0 0 0 0.03934 0.13773 0 3.27311 0.01856 0 1.0402 -0.39444 0.44 -2.81982
THR_80 -5.69314 0.33213 6.26892 -0.20266 0.12006 0.0735 3.09706 -2.98956 -0 -0 -3.27855 -0.11374 0 0 0 0 0 0.01056 0.00295 0.07691 0 0.00263 2.2992 -1.0874 -0.07632 0.42394 -0.7335
GLN_81 -5.75669 0.31935 5.98408 -0.26877 0.06091 0.21965 2.87608 -2.92637 -0.01195 -0.10408 -2.00078 -0.48932 0 0 0 0 0 0.09617 0.12273 0 2.71726 -0.09847 0 -0.18838 -0.09576 0.2482 0.70385
LYS_82 -6.77401 0.50328 7.01267 -0.46006 0.13153 0.18043 3.64118 -3.16773 -0 -0 -4.98991 0.2607 0 0 0 -0.81697 0 0.05014 0.18994 3.0501 0 0.02378 0 -1.5107 -0.30588 0.49948 -2.48204
MET_83 -10.3269 1.29786 5.63285 -0.90491 0.39435 0.2253 3.00858 -3.10947 -0 -0 -2.65015 0.04157 0 0 0 0 0 0.05041 0.60909 1.01589 0 -0.04812 0 0.60916 -0.25714 0.71453 -3.69713
ALA_84 -4.02906 0.1761 4.49332 -0.02129 0 0 2.55 -2.40893 -0 -0 -2.46565 -0.37461 0 0 0 0 0 0.05289 0 0 0 -0.25263 0 1.8394 -0.29239 0.45621 -0.27664
LYS_85 -4.40237 0.22403 5.20139 -0.29755 0.02704 0.1303 2.50303 -2.41035 -0 -0 -2.46186 -0.01512 0 0 0 0 0 0.06346 0.00427 1.75372 0 -0.00132 0 -1.5107 -0.41616 0.2467 -1.3615
ILE_86 -8.32786 0.50692 4.76851 -0.50035 0.36714 0.10126 3.22359 -2.95403 -0.01061 -0.13876 -2.46887 -0.01815 0 0 0 0 0 -0.06216 0.00177 0.54038 0 -0.43473 0 0.73287 -0.19539 0.34869 -4.51979
SER_87 -4.59183 0.25999 5.28703 -0.02811 0 0.06537 2.53647 -2.57605 -0.01288 -0.16044 -3.30741 -0.57088 0 0 0 0 0 -0.00168 0.00101 0.73422 0 0.3377 0.60185 -0.77834 0.09115 0.28568 -1.82714
HIS_88 -4.95651 0.26941 6.50713 -0.76896 0.06622 0.82943 2.74266 -2.91129 -0 -0 -2.95908 -0.34997 0 0 0 -0.37354 0 -0.00625 0.10699 0 1.78422 -0.23994 0 -0.45461 0.17635 0.34237 -0.19537
LEU_89 -6.01609 0.32238 5.39232 -0.69042 0.18356 0.26214 2.51386 -2.76488 -0.00483 -0.07304 -2.42768 0.11143 0 0 0 0 0 -0.011 0.0488 0.85119 0 -0.20577 0 0.18072 0.07956 0.37536 -1.87239
GLU_90 -7.45911 0.40294 9.3377 -0.46885 0.08229 0.91033 4.48826 -4.02841 -0.0259 -0.1873 -5.87811 -0.55678 0 0 0 -0.6906 0 0.04419 0.13018 0 3.45781 -0.30404 0 -2.7348 -0.32359 0.36546 -3.43831
THR_91 -4.99687 0.3382 5.90999 -0.20235 0.13237 0.07267 2.88417 -2.78977 -0 -0 -3.45961 -0.06578 0 0 0 0 0 0.00016 0 0.05404 0 -0.01268 2.28377 -1.0874 -0.21103 0.39279 -0.75734
GLU_92 -5.47705 0.32924 6.42446 -0.20302 0.01595 0.25989 2.75462 -2.97994 -0.01852 -0.2033 -3.09553 -0.5382 0 0 0 -0.37354 0 -0.04398 0.0447 0 3.01383 -0.22273 0 -2.7348 -0.15314 0.3066 -2.89444
LEU_93 -6.49128 0.36355 5.39725 -0.48191 0.20397 0.11179 2.58322 -2.76916 -0 -0 -2.74571 0.23358 0 0 0 0 0 0.00955 0.04356 0.35994 0 -0.27812 0 0.18072 -0.39824 0.29337 -3.38394
LYS_94 -7.9426 0.44128 8.42768 -0.42312 0.03621 0.24064 3.91751 -3.56037 -1e-05 -4e-05 -4.06381 0.04054 0 0 0 -0.95442 0 0.00426 0.18615 2.54519 0 0.0251 0 -1.5107 -0.3004 0.37736 -2.51354
GLN_95 -5.37951 0.28549 5.45478 -0.26817 0.05513 0.21405 2.39308 -2.75066 -0.01369 -0.13026 -2.07026 -0.48112 0 0 0 0 0 0.07212 0.09528 0 2.72061 -0.10903 0 -0.18838 -0.28799 0.37073 -0.01781
VAL_96 -4.73091 0.32469 5.03126 -0.31267 0.21025 0.07192 2.78244 -2.60293 -0 -0 -2.1253 -0.15131 0 0 -0.78243 0 0 -0.06129 0.01309 0.0597 0 -0.29715 0 1.9342 -0.18302 0.24923 -0.57024
CYS_97 -7.56188 0.58149 5.92135 -0.0468 0 0.01448 2.74619 -2.95681 -0 -0 -2.60695 0.0974 0 0 0 0 0 0.01764 0.07902 0.30127 0 0.26446 0 3.6196 0.10726 0.36734 0.94508
HIS_D_98 -6.83151 0.49394 7.91868 -0.35422 0.00762 0.41998 3.58056 -3.64806 -0.00527 -0.02531 -3.51354 -0.43311 0 0 0 -1.72895 0 -0.03916 0.05848 0 2.3243 -0.04335 0 -0.45461 -0.01604 0.61482 -1.67473
SER_99 -3.08763 0.18918 3.63812 -0.04338 0.00087 0.06103 1.89644 -1.81799 -0 -0 -1.99395 -0.31279 0 0 -0.78243 0 0 -0.03008 0.22006 0.19863 0 -0.34658 2.08112 -0.77834 -0.4939 0.56225 -0.83935
VAL_100 -3.56222 0.32887 2.52914 -0.31798 0.21559 0.07486 1.72118 -1.67136 -0.01385 -0.09022 -0.63112 -0.51976 0 0 0 0 0 -0.05606 0.00079 0.12255 0 0.11564 0 1.9342 -0.23339 9.59477 9.54164
GLU:CtermProteinFull_101 -3.52059 0.2749 4.3745 -0.35155 0.1104 0.51232 1.52369 -1.85409 -0.02782 -0.26819 -1.4347 -0.37861 0 0 0 -1.09832 0 0 0.16201 0 3.67179 0 0 -2.7348 0.08706 20.0789 19.1269
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

