REMARK ID 506704 DOMAINID 501788 MODEL 1 2023-04-15_00000049_2_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 67.424
REMARK    S_0000_0001
REMARK    SCORE          fa_sol:         386.117
REMARK    SCORE             ref:          11.082
REMARK    SCORE          fa_rep:          62.204
REMARK    SCORE     rama_prepro:         -16.159
REMARK    SCORE          fa_dun:         138.658
REMARK    SCORE     hbond_sr_bb:         -57.385
REMARK    SCORE     lk_ball_wtd:         -18.116
REMARK    SCORE         fa_elec:        -181.517
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.642
REMARK    SCORE     total_score:        -234.698
REMARK    SCORE         p_aa_pp:         -21.689
REMARK    SCORE          fa_atr:        -574.879
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          61.225
REMARK    SCORE           score:        -234.698
REMARK    SCORE           omega:           0.238
REMARK    SCORE        hbond_sc:         -18.185
REMARK    SCORE fa_intra_sol_xover4:          21.014
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -26.666
REMARK    SCORE    fa_intra_rep:           1.002
ATOM      1  N   THR A   1       0.067  -0.403   0.132  1.00 12.35           N  
ATOM      2  CA  THR A   1       1.479  -0.195  -0.157  1.00 12.38           C  
ATOM      3  C   THR A   1       1.853   1.280  -0.294  1.00 12.28           C  
ATOM      4  O   THR A   1       1.641   1.930  -1.332  1.00 12.30           O  
ATOM      5  CB  THR A   1       1.886  -0.993  -1.402  1.00 13.32           C  
ATOM      6  OG1 THR A   1       1.616  -2.371  -1.158  1.00 13.32           O  
ATOM      7  CG2 THR A   1       3.386  -0.823  -1.674  1.00 13.32           C  
ATOM      8 1H   THR A   1      -0.132  -1.366  -0.113  1.00 14.82           H  
ATOM      9 2H   THR A   1      -0.093  -0.261   1.116  1.00 14.82           H  
ATOM     10 3H   THR A   1      -0.594   0.158  -0.394  1.00 14.82           H  
ATOM     11  HA  THR A   1       2.051  -0.596   0.679  1.00 14.86           H  
ATOM     12  HB  THR A   1       1.318  -0.674  -2.253  1.00 15.98           H  
ATOM     13  HG1 THR A   1       0.639  -2.515  -1.226  1.00 15.98           H  
ATOM     14 1HG2 THR A   1       3.666  -1.423  -2.528  1.00 15.98           H  
ATOM     15 2HG2 THR A   1       3.622   0.212  -1.871  1.00 15.98           H  
ATOM     16 3HG2 THR A   1       3.934  -1.155  -0.805  1.00 15.98           H  
ATOM     17  N   SER A   2       2.465   1.788   0.767  1.00 12.19           N  
ATOM     18  CA  SER A   2       2.905   3.172   0.868  1.00 12.10           C  
ATOM     19  C   SER A   2       4.110   3.235   1.786  1.00 12.01           C  
ATOM     20  O   SER A   2       4.387   2.279   2.518  1.00 12.00           O  
ATOM     21  CB  SER A   2       1.787   4.046   1.404  1.00 12.97           C  
ATOM     22  OG  SER A   2       1.458   3.700   2.726  1.00 12.97           O  
ATOM     23  H   SER A   2       2.622   1.201   1.575  1.00 14.63           H  
ATOM     24  HA  SER A   2       3.203   3.531  -0.117  1.00 14.52           H  
ATOM     25 1HB  SER A   2       2.097   5.090   1.366  1.00 15.56           H  
ATOM     26 2HB  SER A   2       0.909   3.944   0.767  1.00 15.56           H  
ATOM     27  HG  SER A   2       0.776   4.319   2.998  1.00 15.56           H  
ATOM     28  N   ASN A   3       4.843   4.347   1.730  1.00 11.98           N  
ATOM     29  CA  ASN A   3       6.025   4.556   2.569  1.00 11.95           C  
ATOM     30  C   ASN A   3       6.299   6.031   2.849  1.00 11.96           C  
ATOM     31  O   ASN A   3       5.577   6.920   2.374  1.00 11.98           O  
ATOM     32  CB  ASN A   3       7.249   3.932   1.895  1.00 12.74           C  
ATOM     33  CG  ASN A   3       7.345   2.444   2.059  1.00 12.74           C  
ATOM     34  OD1 ASN A   3       7.792   2.010   3.134  1.00 12.74           O  
ATOM     35  ND2 ASN A   3       6.946   1.681   1.066  1.00 12.74           N  
ATOM     36  H   ASN A   3       4.547   5.086   1.095  1.00 14.38           H  
ATOM     37  HA  ASN A   3       5.856   4.066   3.530  1.00 14.34           H  
ATOM     38 1HB  ASN A   3       7.214   4.154   0.826  1.00 15.29           H  
ATOM     39 2HB  ASN A   3       8.164   4.379   2.278  1.00 15.29           H  
ATOM     40 1HD2 ASN A   3       6.970   0.683   1.150  1.00 15.29           H  
ATOM     41 2HD2 ASN A   3       6.594   2.095   0.229  1.00 15.29           H  
ATOM     42  N   SER A   4       7.348   6.296   3.620  1.00 11.96           N  
ATOM     43  CA  SER A   4       7.697   7.667   3.941  1.00 11.98           C  
ATOM     44  C   SER A   4       8.020   8.448   2.684  1.00 11.95           C  
ATOM     45  O   SER A   4       8.713   7.962   1.791  1.00 11.96           O  
ATOM     46  CB  SER A   4       8.863   7.712   4.873  1.00 12.76           C  
ATOM     47  OG  SER A   4       9.235   9.028   5.132  1.00 12.76           O  
ATOM     48  H   SER A   4       7.897   5.539   4.005  1.00 14.35           H  
ATOM     49  HA  SER A   4       6.844   8.138   4.432  1.00 14.38           H  
ATOM     50 1HB  SER A   4       8.624   7.204   5.806  1.00 15.31           H  
ATOM     51 2HB  SER A   4       9.688   7.194   4.425  1.00 15.31           H  
ATOM     52  HG  SER A   4      10.084   8.946   5.612  1.00 15.31           H  
ATOM     53  N   ASN A   5       7.489   9.663   2.608  1.00 11.94           N  
ATOM     54  CA  ASN A   5       7.681  10.594   1.490  1.00 11.94           C  
ATOM     55  C   ASN A   5       7.060  10.098   0.169  1.00 11.99           C  
ATOM     56  O   ASN A   5       7.173  10.769  -0.863  1.00 11.84           O  
ATOM     57  CB  ASN A   5       9.174  10.870   1.319  1.00 12.72           C  
ATOM     58  CG  ASN A   5       9.499  12.211   0.694  1.00 12.72           C  
ATOM     59  OD1 ASN A   5       8.778  13.199   0.881  1.00 12.72           O  
ATOM     60  ND2 ASN A   5      10.596  12.264  -0.022  1.00 12.72           N  
ATOM     61  H   ASN A   5       6.928   9.971   3.392  1.00 14.33           H  
ATOM     62  HA  ASN A   5       7.182  11.532   1.744  1.00 14.33           H  
ATOM     63 1HB  ASN A   5       9.667  10.805   2.288  1.00 15.26           H  
ATOM     64 2HB  ASN A   5       9.607  10.097   0.686  1.00 15.26           H  
ATOM     65 1HD2 ASN A   5      10.880  13.120  -0.461  1.00 15.26           H  
ATOM     66 2HD2 ASN A   5      11.155  11.445  -0.129  1.00 15.26           H  
ATOM     67  N   SER A   6       6.225   9.045   0.247  1.00 12.21           N  
ATOM     68  CA  SER A   6       5.540   8.463  -0.910  1.00 12.30           C  
ATOM     69  C   SER A   6       4.341   9.299  -1.302  1.00 12.19           C  
ATOM     70  O   SER A   6       3.715   9.080  -2.350  1.00 12.13           O  
ATOM     71  CB  SER A   6       5.148   7.016  -0.643  1.00 13.18           C  
ATOM     72  OG  SER A   6       4.129   6.904   0.327  1.00 13.18           O  
ATOM     73  H   SER A   6       6.130   8.548   1.135  1.00 14.65           H  
ATOM     74  HA  SER A   6       6.230   8.464  -1.749  1.00 14.76           H  
ATOM     75 1HB  SER A   6       4.819   6.559  -1.574  1.00 15.82           H  
ATOM     76 2HB  SER A   6       6.031   6.471  -0.310  1.00 15.82           H  
ATOM     77  HG  SER A   6       4.484   7.312   1.138  1.00 15.82           H  
ATOM     78  N   SER A   7       4.069  10.315  -0.487  1.00 12.19           N  
ATOM     79  CA  SER A   7       2.980  11.234  -0.705  1.00 12.11           C  
ATOM     80  C   SER A   7       3.164  11.950  -2.034  1.00 12.00           C  
ATOM     81  O   SER A   7       2.183  12.348  -2.654  1.00 11.75           O  
ATOM     82  CB  SER A   7       2.915  12.252   0.414  1.00 12.99           C  
ATOM     83  OG  SER A   7       4.042  13.081   0.396  1.00 12.99           O  
ATOM     84  H   SER A   7       4.646  10.419   0.333  1.00 14.63           H  
ATOM     85  HA  SER A   7       2.047  10.672  -0.729  1.00 14.53           H  
ATOM     86 1HB  SER A   7       2.013  12.857   0.299  1.00 15.59           H  
ATOM     87 2HB  SER A   7       2.849  11.739   1.371  1.00 15.59           H  
ATOM     88  HG  SER A   7       3.909  13.726   1.096  1.00 15.59           H  
ATOM     89  N   SER A   8       4.394  12.013  -2.560  1.00 12.21           N  
ATOM     90  CA  SER A   8       4.586  12.638  -3.862  1.00 12.16           C  
ATOM     91  C   SER A   8       3.742  11.903  -4.912  1.00 12.07           C  
ATOM     92  O   SER A   8       3.128  12.530  -5.799  1.00 12.13           O  
ATOM     93  CB  SER A   8       6.058  12.601  -4.245  1.00 13.04           C  
ATOM     94  OG  SER A   8       6.277  13.180  -5.510  1.00 13.04           O  
ATOM     95  H   SER A   8       5.204  11.663  -2.032  1.00 14.65           H  
ATOM     96  HA  SER A   8       4.252  13.676  -3.806  1.00 14.59           H  
ATOM     97 1HB  SER A   8       6.635  13.136  -3.491  1.00 15.65           H  
ATOM     98 2HB  SER A   8       6.410  11.568  -4.246  1.00 15.65           H  
ATOM     99  HG  SER A   8       7.233  13.271  -5.601  1.00 15.65           H  
ATOM    100  N   ALA A   9       3.773  10.560  -4.846  1.00 11.95           N  
ATOM    101  CA  ALA A   9       3.048   9.707  -5.770  1.00 11.86           C  
ATOM    102  C   ALA A   9       1.550   9.884  -5.593  1.00 12.09           C  
ATOM    103  O   ALA A   9       0.795   9.891  -6.567  1.00 12.30           O  
ATOM    104  CB  ALA A   9       3.438   8.263  -5.557  1.00 12.64           C  
ATOM    105  H   ALA A   9       4.247  10.119  -4.055  1.00 14.34           H  
ATOM    106  HA  ALA A   9       3.304  10.002  -6.785  1.00 14.23           H  
ATOM    107 1HB  ALA A   9       2.896   7.651  -6.254  1.00 15.17           H  
ATOM    108 2HB  ALA A   9       4.508   8.144  -5.713  1.00 15.17           H  
ATOM    109 3HB  ALA A   9       3.182   7.962  -4.545  1.00 15.17           H  
ATOM    110  N   SER A  10       1.115  10.020  -4.336  1.00 12.06           N  
ATOM    111  CA  SER A  10      -0.310  10.194  -4.051  1.00 12.26           C  
ATOM    112  C   SER A  10      -0.824  11.546  -4.544  1.00 12.24           C  
ATOM    113  O   SER A  10      -1.851  11.625  -5.213  1.00 12.05           O  
ATOM    114  CB  SER A  10      -0.586  10.086  -2.559  1.00 13.09           C  
ATOM    115  OG  SER A  10      -0.326   8.795  -2.071  1.00 13.09           O  
ATOM    116  H   SER A  10       1.801   9.935  -3.579  1.00 14.47           H  
ATOM    117  HA  SER A  10      -0.860   9.407  -4.567  1.00 14.71           H  
ATOM    118 1HB  SER A  10       0.025  10.812  -2.028  1.00 15.71           H  
ATOM    119 2HB  SER A  10      -1.626  10.344  -2.370  1.00 15.71           H  
ATOM    120  HG  SER A  10      -0.564   8.809  -1.140  1.00 15.71           H  
ATOM    121  N   ASP A  11      -0.072  12.617  -4.286  1.00 12.45           N  
ATOM    122  CA  ASP A  11      -0.474  13.963  -4.699  1.00 12.49           C  
ATOM    123  C   ASP A  11      -0.586  14.069  -6.212  1.00 12.42           C  
ATOM    124  O   ASP A  11      -1.436  14.787  -6.740  1.00 12.46           O  
ATOM    125  CB  ASP A  11       0.506  15.033  -4.199  1.00 13.48           C  
ATOM    126  CG  ASP A  11       0.439  15.336  -2.683  1.00 13.48           C  
ATOM    127  OD1 ASP A  11      -0.476  14.900  -2.021  1.00 13.48           O  
ATOM    128  OD2 ASP A  11       1.303  16.045  -2.221  1.00 13.48           O  
ATOM    129  H   ASP A  11       0.775  12.502  -3.735  1.00 14.94           H  
ATOM    130  HA  ASP A  11      -1.454  14.172  -4.271  1.00 14.99           H  
ATOM    131 1HB  ASP A  11       1.525  14.701  -4.429  1.00 16.18           H  
ATOM    132 2HB  ASP A  11       0.339  15.957  -4.748  1.00 16.18           H  
ATOM    133  N   SER A  12       0.256  13.315  -6.911  1.00 12.33           N  
ATOM    134  CA  SER A  12       0.311  13.301  -8.363  1.00 12.28           C  
ATOM    135  C   SER A  12      -0.758  12.406  -9.020  1.00 12.17           C  
ATOM    136  O   SER A  12      -0.866  12.379 -10.251  1.00 11.91           O  
ATOM    137  CB  SER A  12       1.674  12.778  -8.777  1.00 13.21           C  
ATOM    138  OG  SER A  12       2.718  13.609  -8.317  1.00 13.21           O  
ATOM    139  H   SER A  12       0.975  12.785  -6.410  1.00 14.80           H  
ATOM    140  HA  SER A  12       0.179  14.321  -8.718  1.00 14.74           H  
ATOM    141 1HB  SER A  12       1.807  11.771  -8.378  1.00 15.85           H  
ATOM    142 2HB  SER A  12       1.715  12.707  -9.861  1.00 15.85           H  
ATOM    143  HG  SER A  12       2.762  13.456  -7.341  1.00 15.85           H  
ATOM    144  N   LYS A  13      -1.503  11.644  -8.216  1.00 12.39           N  
ATOM    145  CA  LYS A  13      -2.489  10.687  -8.696  1.00 12.37           C  
ATOM    146  C   LYS A  13      -3.806  11.345  -9.084  1.00 12.27           C  
ATOM    147  O   LYS A  13      -4.228  12.336  -8.492  1.00 12.35           O  
ATOM    148  CB  LYS A  13      -2.743   9.621  -7.618  1.00 13.32           C  
ATOM    149  CG  LYS A  13      -3.654   8.441  -8.023  1.00 13.32           C  
ATOM    150  CD  LYS A  13      -3.755   7.419  -6.897  1.00 13.32           C  
ATOM    151  CE  LYS A  13      -4.640   6.242  -7.288  1.00 13.32           C  
ATOM    152  NZ  LYS A  13      -4.782   5.268  -6.177  1.00 13.32           N  
ATOM    153  H   LYS A  13      -1.399  11.738  -7.204  1.00 14.87           H  
ATOM    154  HA  LYS A  13      -2.085  10.197  -9.582  1.00 14.84           H  
ATOM    155 1HB  LYS A  13      -1.785   9.217  -7.280  1.00 15.98           H  
ATOM    156 2HB  LYS A  13      -3.207  10.100  -6.757  1.00 15.98           H  
ATOM    157 1HG  LYS A  13      -4.663   8.798  -8.227  1.00 15.98           H  
ATOM    158 2HG  LYS A  13      -3.260   7.959  -8.917  1.00 15.98           H  
ATOM    159 1HD  LYS A  13      -2.756   7.050  -6.651  1.00 15.98           H  
ATOM    160 2HD  LYS A  13      -4.173   7.900  -6.013  1.00 15.98           H  
ATOM    161 1HE  LYS A  13      -5.631   6.606  -7.567  1.00 15.98           H  
ATOM    162 2HE  LYS A  13      -4.198   5.733  -8.144  1.00 15.98           H  
ATOM    163 1HZ  LYS A  13      -5.382   4.482  -6.495  1.00 15.98           H  
ATOM    164 2HZ  LYS A  13      -3.880   4.910  -5.918  1.00 15.98           H  
ATOM    165 3HZ  LYS A  13      -5.211   5.713  -5.382  1.00 15.98           H  
ATOM    166  N   LYS A  14      -4.487  10.760 -10.064  1.00 12.15           N  
ATOM    167  CA  LYS A  14      -5.813  11.223 -10.435  1.00 12.12           C  
ATOM    168  C   LYS A  14      -6.687  11.302  -9.191  1.00 11.88           C  
ATOM    169  O   LYS A  14      -6.798  10.333  -8.423  1.00 11.96           O  
ATOM    170  CB  LYS A  14      -6.423  10.263 -11.444  1.00 12.98           C  
ATOM    171  CG  LYS A  14      -7.821  10.604 -11.907  1.00 12.98           C  
ATOM    172  CD  LYS A  14      -8.291   9.560 -12.896  1.00 12.98           C  
ATOM    173  CE  LYS A  14      -9.746   9.713 -13.242  1.00 12.98           C  
ATOM    174  NZ  LYS A  14     -10.216   8.529 -13.988  1.00 12.98           N  
ATOM    175  H   LYS A  14      -4.077   9.973 -10.543  1.00 14.58           H  
ATOM    176  HA  LYS A  14      -5.733  12.221 -10.869  1.00 14.54           H  
ATOM    177 1HB  LYS A  14      -5.787  10.223 -12.327  1.00 15.58           H  
ATOM    178 2HB  LYS A  14      -6.444   9.264 -11.016  1.00 15.58           H  
ATOM    179 1HG  LYS A  14      -8.507  10.618 -11.053  1.00 15.58           H  
ATOM    180 2HG  LYS A  14      -7.828  11.586 -12.379  1.00 15.58           H  
ATOM    181 1HD  LYS A  14      -7.712   9.658 -13.814  1.00 15.58           H  
ATOM    182 2HD  LYS A  14      -8.129   8.564 -12.506  1.00 15.58           H  
ATOM    183 1HE  LYS A  14     -10.329   9.808 -12.325  1.00 15.58           H  
ATOM    184 2HE  LYS A  14      -9.892  10.603 -13.852  1.00 15.58           H  
ATOM    185 1HZ  LYS A  14     -11.195   8.614 -14.208  1.00 15.58           H  
ATOM    186 2HZ  LYS A  14      -9.688   8.416 -14.837  1.00 15.58           H  
ATOM    187 3HZ  LYS A  14     -10.058   7.701 -13.361  1.00 15.58           H  
ATOM    188  N   ASP A  15      -7.328  12.454  -8.997  1.00 11.61           N  
ATOM    189  CA  ASP A  15      -8.140  12.639  -7.812  1.00 11.37           C  
ATOM    190  C   ASP A  15      -9.280  11.638  -7.750  1.00 11.21           C  
ATOM    191  O   ASP A  15     -10.107  11.548  -8.661  1.00 11.19           O  
ATOM    192  CB  ASP A  15      -8.668  14.081  -7.729  1.00 12.01           C  
ATOM    193  CG  ASP A  15      -9.373  14.407  -6.381  1.00 12.01           C  
ATOM    194  OD1 ASP A  15      -8.692  14.451  -5.389  1.00 12.01           O  
ATOM    195  OD2 ASP A  15     -10.572  14.623  -6.359  1.00 12.01           O  
ATOM    196  H   ASP A  15      -7.214  13.209  -9.656  1.00 13.93           H  
ATOM    197  HA  ASP A  15      -7.502  12.474  -6.942  1.00 13.64           H  
ATOM    198 1HB  ASP A  15      -7.838  14.776  -7.864  1.00 14.41           H  
ATOM    199 2HB  ASP A  15      -9.376  14.252  -8.539  1.00 14.41           H  
ATOM    200  N   LYS A  16      -9.273  10.885  -6.656  1.00 11.19           N  
ATOM    201  CA  LYS A  16     -10.225   9.846  -6.280  1.00 11.18           C  
ATOM    202  C   LYS A  16     -10.430   8.715  -7.291  1.00 10.89           C  
ATOM    203  O   LYS A  16     -11.533   8.170  -7.368  1.00 10.96           O  
ATOM    204  CB  LYS A  16     -11.589  10.483  -6.007  1.00 11.66           C  
ATOM    205  CG  LYS A  16     -11.572  11.538  -4.926  1.00 11.66           C  
ATOM    206  CD  LYS A  16     -12.965  12.051  -4.603  1.00 11.66           C  
ATOM    207  CE  LYS A  16     -12.894  13.258  -3.659  1.00 11.66           C  
ATOM    208  NZ  LYS A  16     -12.588  14.550  -4.403  1.00 11.66           N  
ATOM    209  H   LYS A  16      -8.512  11.065  -6.014  1.00 13.43           H  
ATOM    210  HA  LYS A  16      -9.862   9.388  -5.360  1.00 13.42           H  
ATOM    211 1HB  LYS A  16     -11.970  10.942  -6.920  1.00 13.99           H  
ATOM    212 2HB  LYS A  16     -12.298   9.713  -5.707  1.00 13.99           H  
ATOM    213 1HG  LYS A  16     -11.133  11.115  -4.024  1.00 13.99           H  
ATOM    214 2HG  LYS A  16     -10.956  12.363  -5.246  1.00 13.99           H  
ATOM    215 1HD  LYS A  16     -13.460  12.352  -5.528  1.00 13.99           H  
ATOM    216 2HD  LYS A  16     -13.549  11.261  -4.136  1.00 13.99           H  
ATOM    217 1HE  LYS A  16     -13.838  13.368  -3.129  1.00 13.99           H  
ATOM    218 2HE  LYS A  16     -12.100  13.081  -2.934  1.00 13.99           H  
ATOM    219 1HZ  LYS A  16     -12.533  15.313  -3.752  1.00 13.99           H  
ATOM    220 2HZ  LYS A  16     -11.696  14.503  -4.934  1.00 13.99           H  
ATOM    221 3HZ  LYS A  16     -13.320  14.732  -5.065  1.00 13.99           H  
ATOM    222  N   ASP A  17      -9.409   8.316  -8.054  1.00 10.65           N  
ATOM    223  CA  ASP A  17      -9.657   7.181  -8.941  1.00 10.37           C  
ATOM    224  C   ASP A  17      -9.895   5.932  -8.097  1.00 10.32           C  
ATOM    225  O   ASP A  17      -9.288   5.773  -7.036  1.00 10.29           O  
ATOM    226  CB  ASP A  17      -8.553   6.899  -9.948  1.00 10.63           C  
ATOM    227  CG  ASP A  17      -9.073   5.897 -11.082  1.00 10.63           C  
ATOM    228  OD1 ASP A  17      -8.987   4.690 -10.887  1.00 10.63           O  
ATOM    229  OD2 ASP A  17      -9.593   6.363 -12.109  1.00 10.63           O  
ATOM    230  H   ASP A  17      -8.496   8.783  -8.027  1.00 12.78           H  
ATOM    231  HA  ASP A  17     -10.566   7.383  -9.507  1.00 12.44           H  
ATOM    232 1HB  ASP A  17      -8.222   7.826 -10.376  1.00 12.76           H  
ATOM    233 2HB  ASP A  17      -7.700   6.448  -9.439  1.00 12.76           H  
ATOM    234  N   ALA A  18     -10.779   5.058  -8.566  1.00 10.33           N  
ATOM    235  CA  ALA A  18     -11.084   3.796  -7.903  1.00 10.29           C  
ATOM    236  C   ALA A  18      -9.885   2.844  -7.747  1.00 10.20           C  
ATOM    237  O   ALA A  18      -9.846   2.073  -6.788  1.00 10.18           O  
ATOM    238  CB  ALA A  18     -12.170   3.071  -8.676  1.00 10.42           C  
ATOM    239  H   ALA A  18     -11.250   5.271  -9.436  1.00 12.40           H  
ATOM    240  HA  ALA A  18     -11.450   4.034  -6.904  1.00 12.35           H  
ATOM    241 1HB  ALA A  18     -12.431   2.151  -8.155  1.00 12.50           H  
ATOM    242 2HB  ALA A  18     -13.048   3.709  -8.754  1.00 12.50           H  
ATOM    243 3HB  ALA A  18     -11.799   2.834  -9.673  1.00 12.50           H  
ATOM    244  N   PHE A  19      -8.948   2.842  -8.705  1.00 10.17           N  
ATOM    245  CA  PHE A  19      -7.810   1.914  -8.668  1.00 10.13           C  
ATOM    246  C   PHE A  19      -6.831   2.077  -7.516  1.00 10.16           C  
ATOM    247  O   PHE A  19      -6.340   3.187  -7.241  1.00 10.18           O  
ATOM    248  CB  PHE A  19      -6.987   2.029  -9.956  1.00 10.20           C  
ATOM    249  CG  PHE A  19      -5.727   1.149  -9.968  1.00 10.20           C  
ATOM    250  CD1 PHE A  19      -5.778  -0.209 -10.236  1.00 10.20           C  
ATOM    251  CD2 PHE A  19      -4.480   1.712  -9.691  1.00 10.20           C  
ATOM    252  CE1 PHE A  19      -4.624  -0.971 -10.232  1.00 10.20           C  
ATOM    253  CE2 PHE A  19      -3.330   0.947  -9.690  1.00 10.20           C  
ATOM    254  CZ  PHE A  19      -3.405  -0.393  -9.961  1.00 10.20           C  
ATOM    255  H   PHE A  19      -9.005   3.504  -9.498  1.00 12.20           H  
ATOM    256  HA  PHE A  19      -8.218   0.903  -8.605  1.00 12.16           H  
ATOM    257 1HB  PHE A  19      -7.606   1.760 -10.809  1.00 12.24           H  
ATOM    258 2HB  PHE A  19      -6.687   3.071 -10.100  1.00 12.24           H  
ATOM    259  HD1 PHE A  19      -6.737  -0.679 -10.460  1.00 12.24           H  
ATOM    260  HD2 PHE A  19      -4.426   2.782  -9.478  1.00 12.24           H  
ATOM    261  HE1 PHE A  19      -4.689  -2.034 -10.455  1.00 12.24           H  
ATOM    262  HE2 PHE A  19      -2.371   1.410  -9.475  1.00 12.24           H  
ATOM    263  HZ  PHE A  19      -2.511  -0.996  -9.970  1.00 12.24           H  
ATOM    264  N   SER A  20      -6.463   0.947  -6.907  1.00 10.20           N  
ATOM    265  CA  SER A  20      -5.439   0.919  -5.886  1.00 10.25           C  
ATOM    266  C   SER A  20      -4.329  -0.032  -6.279  1.00 10.20           C  
ATOM    267  O   SER A  20      -4.548  -1.083  -6.873  1.00 10.13           O  
ATOM    268  CB  SER A  20      -5.977   0.508  -4.543  1.00 10.33           C  
ATOM    269  OG  SER A  20      -4.910   0.377  -3.635  1.00 10.33           O  
ATOM    270  H   SER A  20      -6.938   0.052  -7.121  1.00 12.24           H  
ATOM    271  HA  SER A  20      -5.012   1.915  -5.796  1.00 12.30           H  
ATOM    272 1HB  SER A  20      -6.681   1.257  -4.186  1.00 12.40           H  
ATOM    273 2HB  SER A  20      -6.511  -0.434  -4.627  1.00 12.40           H  
ATOM    274  HG  SER A  20      -5.316   0.176  -2.780  1.00 12.40           H  
ATOM    275  N   CYS A  21      -3.109   0.298  -5.893  1.00 10.26           N  
ATOM    276  CA  CYS A  21      -1.971  -0.559  -6.196  1.00 10.25           C  
ATOM    277  C   CYS A  21      -1.988  -1.822  -5.344  1.00 10.25           C  
ATOM    278  O   CYS A  21      -1.186  -2.732  -5.533  1.00 10.30           O  
ATOM    279  CB  CYS A  21      -0.682   0.180  -5.958  1.00 10.36           C  
ATOM    280  SG  CYS A  21      -0.350   0.511  -4.240  1.00 10.36           S  
ATOM    281  H   CYS A  21      -2.972   1.162  -5.388  1.00 12.31           H  
ATOM    282  HA  CYS A  21      -2.022  -0.845  -7.247  1.00 12.30           H  
ATOM    283 1HB  CYS A  21       0.137  -0.390  -6.375  1.00 12.43           H  
ATOM    284 2HB  CYS A  21      -0.729   1.127  -6.463  1.00 12.43           H  
ATOM    285  HG  CYS A  21      -0.528  -0.749  -3.809  1.00 12.43           H  
ATOM    286  N   ASP A  22      -2.891  -1.855  -4.370  1.00 10.24           N  
ATOM    287  CA  ASP A  22      -3.055  -2.984  -3.485  1.00 10.24           C  
ATOM    288  C   ASP A  22      -4.110  -3.968  -4.018  1.00 10.21           C  
ATOM    289  O   ASP A  22      -4.358  -5.020  -3.405  1.00 10.21           O  
ATOM    290  CB  ASP A  22      -3.397  -2.481  -2.079  1.00 10.33           C  
ATOM    291  CG  ASP A  22      -2.192  -1.782  -1.386  1.00 10.33           C  
ATOM    292  OD1 ASP A  22      -1.129  -2.375  -1.308  1.00 10.33           O  
ATOM    293  OD2 ASP A  22      -2.300  -0.646  -0.957  1.00 10.33           O  
ATOM    294  H   ASP A  22      -3.508  -1.051  -4.252  1.00 12.29           H  
ATOM    295  HA  ASP A  22      -2.103  -3.507  -3.433  1.00 12.29           H  
ATOM    296 1HB  ASP A  22      -4.224  -1.778  -2.142  1.00 12.40           H  
ATOM    297 2HB  ASP A  22      -3.727  -3.314  -1.460  1.00 12.40           H  
ATOM    298  N   ASP A  23      -4.646  -3.679  -5.228  1.00 10.23           N  
ATOM    299  CA  ASP A  23      -5.643  -4.515  -5.914  1.00 10.24           C  
ATOM    300  C   ASP A  23      -4.940  -5.527  -6.818  1.00 10.21           C  
ATOM    301  O   ASP A  23      -5.565  -6.256  -7.590  1.00 10.21           O  
ATOM    302  CB  ASP A  23      -6.540  -3.666  -6.828  1.00 10.33           C  
ATOM    303  CG  ASP A  23      -7.440  -2.657  -6.119  1.00 10.33           C  
ATOM    304  OD1 ASP A  23      -7.763  -2.843  -4.968  1.00 10.33           O  
ATOM    305  OD2 ASP A  23      -7.806  -1.675  -6.759  1.00 10.33           O  
ATOM    306  H   ASP A  23      -4.398  -2.806  -5.705  1.00 12.28           H  
ATOM    307  HA  ASP A  23      -6.244  -5.045  -5.175  1.00 12.29           H  
ATOM    308 1HB  ASP A  23      -5.904  -3.122  -7.532  1.00 12.40           H  
ATOM    309 2HB  ASP A  23      -7.171  -4.329  -7.419  1.00 12.40           H  
ATOM    310  N   LEU A  24      -3.627  -5.522  -6.739  1.00 10.22           N  
ATOM    311  CA  LEU A  24      -2.732  -6.325  -7.537  1.00 10.22           C  
ATOM    312  C   LEU A  24      -2.315  -7.599  -6.828  1.00 10.19           C  
ATOM    313  O   LEU A  24      -2.659  -7.822  -5.664  1.00 10.18           O  
ATOM    314  CB  LEU A  24      -1.519  -5.460  -7.861  1.00 10.31           C  
ATOM    315  CG  LEU A  24      -1.852  -4.125  -8.555  1.00 10.31           C  
ATOM    316  CD1 LEU A  24      -0.642  -3.358  -8.727  1.00 10.31           C  
ATOM    317  CD2 LEU A  24      -2.471  -4.357  -9.852  1.00 10.31           C  
ATOM    318  H   LEU A  24      -3.209  -4.888  -6.077  1.00 12.26           H  
ATOM    319  HA  LEU A  24      -3.241  -6.626  -8.447  1.00 12.26           H  
ATOM    320 1HB  LEU A  24      -1.009  -5.227  -6.928  1.00 12.37           H  
ATOM    321 2HB  LEU A  24      -0.835  -6.022  -8.496  1.00 12.37           H  
ATOM    322  HG  LEU A  24      -2.529  -3.543  -7.928  1.00 12.37           H  
ATOM    323 1HD1 LEU A  24      -0.902  -2.437  -9.193  1.00 12.37           H  
ATOM    324 2HD1 LEU A  24      -0.195  -3.162  -7.762  1.00 12.37           H  
ATOM    325 3HD1 LEU A  24       0.050  -3.910  -9.357  1.00 12.37           H  
ATOM    326 1HD2 LEU A  24      -2.683  -3.404 -10.319  1.00 12.37           H  
ATOM    327 2HD2 LEU A  24      -1.797  -4.931 -10.488  1.00 12.37           H  
ATOM    328 3HD2 LEU A  24      -3.394  -4.893  -9.716  1.00 12.37           H  
ATOM    329  N   SER A  25      -1.660  -8.482  -7.575  1.00 10.19           N  
ATOM    330  CA  SER A  25      -1.185  -9.747  -7.052  1.00 10.18           C  
ATOM    331  C   SER A  25      -0.019  -9.536  -6.067  1.00 10.14           C  
ATOM    332  O   SER A  25       0.666  -8.505  -6.142  1.00 10.12           O  
ATOM    333  CB  SER A  25      -0.724 -10.572  -8.240  1.00 10.25           C  
ATOM    334  OG  SER A  25       0.408  -9.975  -8.821  1.00 10.25           O  
ATOM    335  H   SER A  25      -1.448  -8.257  -8.539  1.00 12.23           H  
ATOM    336  HA  SER A  25      -2.028 -10.229  -6.571  1.00 12.22           H  
ATOM    337 1HB  SER A  25      -0.492 -11.589  -7.947  1.00 12.30           H  
ATOM    338 2HB  SER A  25      -1.525 -10.621  -8.976  1.00 12.30           H  
ATOM    339  HG  SER A  25       0.531 -10.398  -9.693  1.00 12.30           H  
ATOM    340  N   PRO A  26       0.247 -10.503  -5.144  1.00 10.12           N  
ATOM    341  CA  PRO A  26       1.373 -10.529  -4.211  1.00 10.09           C  
ATOM    342  C   PRO A  26       2.733 -10.294  -4.856  1.00 10.09           C  
ATOM    343  O   PRO A  26       3.592  -9.649  -4.258  1.00 10.07           O  
ATOM    344  CB  PRO A  26       1.278 -11.945  -3.634  1.00 10.13           C  
ATOM    345  CG  PRO A  26      -0.192 -12.270  -3.677  1.00 10.13           C  
ATOM    346  CD  PRO A  26      -0.689 -11.654  -4.964  1.00 10.13           C  
ATOM    347  HA  PRO A  26       1.191  -9.784  -3.422  1.00 12.11           H  
ATOM    348 1HB  PRO A  26       1.890 -12.639  -4.232  1.00 12.16           H  
ATOM    349 2HB  PRO A  26       1.688 -11.962  -2.612  1.00 12.16           H  
ATOM    350 1HG  PRO A  26      -0.342 -13.362  -3.640  1.00 12.16           H  
ATOM    351 2HG  PRO A  26      -0.694 -11.854  -2.790  1.00 12.16           H  
ATOM    352 1HD  PRO A  26      -0.614 -12.377  -5.786  1.00 12.16           H  
ATOM    353 2HD  PRO A  26      -1.719 -11.320  -4.783  1.00 12.16           H  
ATOM    354  N   THR A  27       2.928 -10.787  -6.087  1.00 10.13           N  
ATOM    355  CA  THR A  27       4.183 -10.601  -6.802  1.00 10.14           C  
ATOM    356  C   THR A  27       4.551  -9.132  -6.786  1.00 10.13           C  
ATOM    357  O   THR A  27       5.503  -8.702  -6.125  1.00 10.12           O  
ATOM    358  CB  THR A  27       4.067 -11.090  -8.268  1.00 10.19           C  
ATOM    359  OG1 THR A  27       3.757 -12.494  -8.294  1.00 10.19           O  
ATOM    360  CG2 THR A  27       5.381 -10.847  -9.019  1.00 10.19           C  
ATOM    361  H   THR A  27       2.221 -11.341  -6.549  1.00 12.16           H  
ATOM    362  HA  THR A  27       4.969 -11.162  -6.295  1.00 12.17           H  
ATOM    363  HB  THR A  27       3.265 -10.550  -8.760  1.00 12.23           H  
ATOM    364  HG1 THR A  27       3.499 -12.749  -9.187  1.00 12.23           H  
ATOM    365 1HG2 THR A  27       5.275 -11.186 -10.047  1.00 12.23           H  
ATOM    366 2HG2 THR A  27       5.621  -9.795  -9.020  1.00 12.23           H  
ATOM    367 3HG2 THR A  27       6.187 -11.396  -8.537  1.00 12.23           H  
ATOM    368  N   TRP A  28       3.787  -8.362  -7.553  1.00 10.14           N  
ATOM    369  CA  TRP A  28       4.001  -6.944  -7.679  1.00 10.13           C  
ATOM    370  C   TRP A  28       3.942  -6.272  -6.313  1.00 10.09           C  
ATOM    371  O   TRP A  28       4.794  -5.459  -6.002  1.00 10.09           O  
ATOM    372  CB  TRP A  28       2.991  -6.321  -8.628  1.00 10.19           C  
ATOM    373  CG  TRP A  28       3.205  -4.859  -8.870  1.00 10.19           C  
ATOM    374  CD1 TRP A  28       2.594  -3.874  -8.231  1.00 10.19           C  
ATOM    375  CD2 TRP A  28       4.054  -4.213  -9.852  1.00 10.19           C  
ATOM    376  NE1 TRP A  28       2.979  -2.673  -8.732  1.00 10.19           N  
ATOM    377  CE2 TRP A  28       3.864  -2.856  -9.712  1.00 10.19           C  
ATOM    378  CE3 TRP A  28       4.923  -4.671 -10.814  1.00 10.19           C  
ATOM    379  CZ2 TRP A  28       4.510  -1.935 -10.508  1.00 10.19           C  
ATOM    380  CZ3 TRP A  28       5.571  -3.770 -11.619  1.00 10.19           C  
ATOM    381  CH2 TRP A  28       5.375  -2.424 -11.470  1.00 10.19           C  
ATOM    382  H   TRP A  28       3.012  -8.788  -8.047  1.00 12.17           H  
ATOM    383  HA  TRP A  28       4.990  -6.782  -8.100  1.00 12.16           H  
ATOM    384 1HB  TRP A  28       3.028  -6.835  -9.589  1.00 12.23           H  
ATOM    385 2HB  TRP A  28       1.985  -6.457  -8.224  1.00 12.23           H  
ATOM    386  HD1 TRP A  28       1.874  -4.018  -7.424  1.00 12.23           H  
ATOM    387  HE1 TRP A  28       2.632  -1.779  -8.422  1.00 12.23           H  
ATOM    388  HE3 TRP A  28       5.074  -5.718 -10.939  1.00 12.23           H  
ATOM    389  HZ2 TRP A  28       4.354  -0.866 -10.402  1.00 12.23           H  
ATOM    390  HZ3 TRP A  28       6.239  -4.166 -12.374  1.00 12.23           H  
ATOM    391  HH2 TRP A  28       5.900  -1.730 -12.121  1.00 12.23           H  
ATOM    392  N   LYS A  29       2.944  -6.569  -5.470  1.00 10.07           N  
ATOM    393  CA  LYS A  29       2.861  -5.850  -4.193  1.00 10.04           C  
ATOM    394  C   LYS A  29       4.135  -5.962  -3.329  1.00 10.04           C  
ATOM    395  O   LYS A  29       4.571  -4.968  -2.724  1.00 10.02           O  
ATOM    396  CB  LYS A  29       1.635  -6.330  -3.423  1.00 10.07           C  
ATOM    397  CG  LYS A  29       0.337  -5.798  -4.024  1.00 10.07           C  
ATOM    398  CD  LYS A  29      -0.921  -6.456  -3.475  1.00 10.07           C  
ATOM    399  CE  LYS A  29      -1.221  -6.126  -2.017  1.00 10.07           C  
ATOM    400  NZ  LYS A  29      -2.595  -6.614  -1.634  1.00 10.07           N  
ATOM    401  H   LYS A  29       2.228  -7.263  -5.716  1.00 12.08           H  
ATOM    402  HA  LYS A  29       2.712  -4.795  -4.417  1.00 12.05           H  
ATOM    403 1HB  LYS A  29       1.601  -7.417  -3.435  1.00 12.08           H  
ATOM    404 2HB  LYS A  29       1.704  -6.002  -2.386  1.00 12.08           H  
ATOM    405 1HG  LYS A  29       0.273  -4.718  -3.861  1.00 12.08           H  
ATOM    406 2HG  LYS A  29       0.362  -5.975  -5.097  1.00 12.08           H  
ATOM    407 1HD  LYS A  29      -1.766  -6.114  -4.068  1.00 12.08           H  
ATOM    408 2HD  LYS A  29      -0.842  -7.540  -3.595  1.00 12.08           H  
ATOM    409 1HE  LYS A  29      -0.487  -6.605  -1.374  1.00 12.08           H  
ATOM    410 2HE  LYS A  29      -1.171  -5.049  -1.868  1.00 12.08           H  
ATOM    411 1HZ  LYS A  29      -2.790  -6.388  -0.673  1.00 12.08           H  
ATOM    412 2HZ  LYS A  29      -3.300  -6.140  -2.263  1.00 12.08           H  
ATOM    413 3HZ  LYS A  29      -2.653  -7.612  -1.763  1.00 12.08           H  
ATOM    414  N   TYR A  30       4.748  -7.149  -3.250  1.00 10.03           N  
ATOM    415  CA  TYR A  30       5.994  -7.281  -2.493  1.00 10.08           C  
ATOM    416  C   TYR A  30       7.094  -6.457  -3.167  1.00 10.09           C  
ATOM    417  O   TYR A  30       7.814  -5.680  -2.518  1.00 10.10           O  
ATOM    418  CB  TYR A  30       6.415  -8.739  -2.320  1.00 10.09           C  
ATOM    419  CG  TYR A  30       7.704  -8.875  -1.515  1.00 10.09           C  
ATOM    420  CD1 TYR A  30       7.690  -8.643  -0.147  1.00 10.09           C  
ATOM    421  CD2 TYR A  30       8.883  -9.233  -2.131  1.00 10.09           C  
ATOM    422  CE1 TYR A  30       8.854  -8.757   0.583  1.00 10.09           C  
ATOM    423  CE2 TYR A  30      10.046  -9.345  -1.410  1.00 10.09           C  
ATOM    424  CZ  TYR A  30      10.036  -9.109  -0.055  1.00 10.09           C  
ATOM    425  OH  TYR A  30      11.198  -9.229   0.673  1.00 10.09           O  
ATOM    426  H   TYR A  30       4.341  -7.973  -3.713  1.00 12.04           H  
ATOM    427  HA  TYR A  30       5.837  -6.860  -1.502  1.00 12.10           H  
ATOM    428 1HB  TYR A  30       5.624  -9.294  -1.814  1.00 12.11           H  
ATOM    429 2HB  TYR A  30       6.563  -9.195  -3.302  1.00 12.11           H  
ATOM    430  HD1 TYR A  30       6.762  -8.364   0.350  1.00 12.11           H  
ATOM    431  HD2 TYR A  30       8.890  -9.429  -3.178  1.00 12.11           H  
ATOM    432  HE1 TYR A  30       8.846  -8.571   1.656  1.00 12.11           H  
ATOM    433  HE2 TYR A  30      10.972  -9.628  -1.909  1.00 12.11           H  
ATOM    434  HH  TYR A  30      11.926  -9.433   0.083  1.00 12.11           H  
ATOM    435  N   ILE A  31       7.198  -6.626  -4.487  1.00 10.11           N  
ATOM    436  CA  ILE A  31       8.180  -5.953  -5.320  1.00 10.14           C  
ATOM    437  C   ILE A  31       7.987  -4.434  -5.261  1.00 10.12           C  
ATOM    438  O   ILE A  31       8.965  -3.688  -5.193  1.00 10.14           O  
ATOM    439  CB  ILE A  31       8.095  -6.523  -6.782  1.00 10.19           C  
ATOM    440  CG1 ILE A  31       9.013  -7.799  -6.976  1.00 10.19           C  
ATOM    441  CG2 ILE A  31       8.441  -5.497  -7.819  1.00 10.19           C  
ATOM    442  CD1 ILE A  31       8.905  -8.831  -5.890  1.00 10.19           C  
ATOM    443  H   ILE A  31       6.564  -7.290  -4.943  1.00 12.13           H  
ATOM    444  HA  ILE A  31       9.157  -6.167  -4.919  1.00 12.17           H  
ATOM    445  HB  ILE A  31       7.079  -6.851  -6.955  1.00 12.23           H  
ATOM    446 1HG1 ILE A  31       8.726  -8.281  -7.899  1.00 12.23           H  
ATOM    447 2HG1 ILE A  31      10.049  -7.486  -7.065  1.00 12.23           H  
ATOM    448 1HG2 ILE A  31       8.341  -5.935  -8.808  1.00 12.23           H  
ATOM    449 2HG2 ILE A  31       7.764  -4.657  -7.742  1.00 12.23           H  
ATOM    450 3HG2 ILE A  31       9.467  -5.178  -7.655  1.00 12.23           H  
ATOM    451 1HD1 ILE A  31       9.537  -9.672  -6.105  1.00 12.23           H  
ATOM    452 2HD1 ILE A  31       9.218  -8.392  -4.969  1.00 12.23           H  
ATOM    453 3HD1 ILE A  31       7.881  -9.176  -5.808  1.00 12.23           H  
ATOM    454  N   LEU A  32       6.736  -3.988  -5.302  1.00 10.09           N  
ATOM    455  CA  LEU A  32       6.350  -2.589  -5.253  1.00 10.09           C  
ATOM    456  C   LEU A  32       6.715  -1.958  -3.932  1.00 10.04           C  
ATOM    457  O   LEU A  32       7.154  -0.811  -3.901  1.00 10.06           O  
ATOM    458  CB  LEU A  32       4.845  -2.422  -5.452  1.00 10.13           C  
ATOM    459  CG  LEU A  32       4.284  -0.966  -5.435  1.00 10.13           C  
ATOM    460  CD1 LEU A  32       4.884  -0.152  -6.590  1.00 10.13           C  
ATOM    461  CD2 LEU A  32       2.760  -1.019  -5.493  1.00 10.13           C  
ATOM    462  H   LEU A  32       6.000  -4.687  -5.370  1.00 12.11           H  
ATOM    463  HA  LEU A  32       6.882  -2.075  -6.040  1.00 12.11           H  
ATOM    464 1HB  LEU A  32       4.590  -2.870  -6.402  1.00 12.16           H  
ATOM    465 2HB  LEU A  32       4.337  -2.982  -4.670  1.00 12.16           H  
ATOM    466  HG  LEU A  32       4.576  -0.477  -4.510  1.00 12.16           H  
ATOM    467 1HD1 LEU A  32       4.494   0.864  -6.573  1.00 12.16           H  
ATOM    468 2HD1 LEU A  32       5.963  -0.109  -6.501  1.00 12.16           H  
ATOM    469 3HD1 LEU A  32       4.612  -0.621  -7.528  1.00 12.16           H  
ATOM    470 1HD2 LEU A  32       2.377  -0.007  -5.455  1.00 12.16           H  
ATOM    471 2HD2 LEU A  32       2.433  -1.493  -6.396  1.00 12.16           H  
ATOM    472 3HD2 LEU A  32       2.377  -1.585  -4.641  1.00 12.16           H  
ATOM    473  N   THR A  33       6.472  -2.668  -2.831  1.00 10.02           N  
ATOM    474  CA  THR A  33       6.776  -2.122  -1.523  1.00 10.08           C  
ATOM    475  C   THR A  33       8.256  -1.818  -1.417  1.00 10.13           C  
ATOM    476  O   THR A  33       8.646  -0.695  -1.064  1.00 10.15           O  
ATOM    477  CB  THR A  33       6.402  -3.116  -0.400  1.00 10.09           C  
ATOM    478  OG1 THR A  33       4.996  -3.393  -0.441  1.00 10.09           O  
ATOM    479  CG2 THR A  33       6.745  -2.486   0.965  1.00 10.09           C  
ATOM    480  H   THR A  33       6.011  -3.575  -2.908  1.00 12.02           H  
ATOM    481  HA  THR A  33       6.229  -1.194  -1.391  1.00 12.10           H  
ATOM    482  HB  THR A  33       6.954  -4.050  -0.529  1.00 12.11           H  
ATOM    483  HG1 THR A  33       4.784  -3.924  -1.248  1.00 12.11           H  
ATOM    484 1HG2 THR A  33       6.475  -3.180   1.758  1.00 12.11           H  
ATOM    485 2HG2 THR A  33       7.812  -2.275   1.028  1.00 12.11           H  
ATOM    486 3HG2 THR A  33       6.185  -1.559   1.088  1.00 12.11           H  
ATOM    487  N   GLU A  34       9.096  -2.796  -1.757  1.00 10.18           N  
ATOM    488  CA  GLU A  34      10.524  -2.560  -1.655  1.00 10.27           C  
ATOM    489  C   GLU A  34      10.982  -1.523  -2.662  1.00 10.27           C  
ATOM    490  O   GLU A  34      11.886  -0.732  -2.379  1.00 10.32           O  
ATOM    491  CB  GLU A  34      11.309  -3.852  -1.782  1.00 10.34           C  
ATOM    492  CG  GLU A  34      11.169  -4.772  -0.572  1.00 10.34           C  
ATOM    493  CD  GLU A  34      11.687  -4.111   0.689  1.00 10.34           C  
ATOM    494  OE1 GLU A  34      12.793  -3.604   0.688  1.00 10.34           O  
ATOM    495  OE2 GLU A  34      10.966  -4.112   1.660  1.00 10.34           O  
ATOM    496  H   GLU A  34       8.725  -3.709  -2.053  1.00 12.22           H  
ATOM    497  HA  GLU A  34      10.726  -2.158  -0.665  1.00 12.32           H  
ATOM    498 1HB  GLU A  34      10.944  -4.392  -2.642  1.00 12.41           H  
ATOM    499 2HB  GLU A  34      12.362  -3.630  -1.936  1.00 12.41           H  
ATOM    500 1HG  GLU A  34      10.114  -5.020  -0.440  1.00 12.41           H  
ATOM    501 2HG  GLU A  34      11.712  -5.699  -0.749  1.00 12.41           H  
ATOM    502  N   ALA A  35      10.374  -1.519  -3.842  1.00 10.26           N  
ATOM    503  CA  ALA A  35      10.725  -0.543  -4.837  1.00 10.32           C  
ATOM    504  C   ALA A  35      10.397   0.876  -4.361  1.00 10.26           C  
ATOM    505  O   ALA A  35      11.250   1.756  -4.441  1.00 10.31           O  
ATOM    506  CB  ALA A  35      10.003  -0.882  -6.093  1.00 10.42           C  
ATOM    507  H   ALA A  35       9.672  -2.222  -4.078  1.00 12.31           H  
ATOM    508  HA  ALA A  35      11.797  -0.604  -5.014  1.00 12.38           H  
ATOM    509 1HB  ALA A  35      10.260  -0.224  -6.855  1.00 12.50           H  
ATOM    510 2HB  ALA A  35      10.283  -1.887  -6.379  1.00 12.50           H  
ATOM    511 3HB  ALA A  35       8.937  -0.833  -5.919  1.00 12.50           H  
ATOM    512  N   LYS A  36       9.215   1.098  -3.761  1.00 10.16           N  
ATOM    513  CA  LYS A  36       8.913   2.445  -3.284  1.00 10.11           C  
ATOM    514  C   LYS A  36       9.926   2.865  -2.235  1.00 10.09           C  
ATOM    515  O   LYS A  36      10.293   4.030  -2.159  1.00 10.09           O  
ATOM    516  CB  LYS A  36       7.487   2.607  -2.734  1.00 10.17           C  
ATOM    517  CG  LYS A  36       6.357   2.590  -3.792  1.00 10.17           C  
ATOM    518  CD  LYS A  36       4.967   2.909  -3.153  1.00 10.17           C  
ATOM    519  CE  LYS A  36       3.832   2.904  -4.208  1.00 10.17           C  
ATOM    520  NZ  LYS A  36       2.505   3.413  -3.660  1.00 10.17           N  
ATOM    521  H   LYS A  36       8.520   0.355  -3.697  1.00 12.19           H  
ATOM    522  HA  LYS A  36       9.018   3.132  -4.125  1.00 12.13           H  
ATOM    523 1HB  LYS A  36       7.290   1.786  -2.036  1.00 12.20           H  
ATOM    524 2HB  LYS A  36       7.420   3.538  -2.172  1.00 12.20           H  
ATOM    525 1HG  LYS A  36       6.578   3.330  -4.564  1.00 12.20           H  
ATOM    526 2HG  LYS A  36       6.317   1.608  -4.260  1.00 12.20           H  
ATOM    527 1HD  LYS A  36       4.745   2.172  -2.385  1.00 12.20           H  
ATOM    528 2HD  LYS A  36       4.999   3.891  -2.682  1.00 12.20           H  
ATOM    529 1HE  LYS A  36       4.127   3.530  -5.050  1.00 12.20           H  
ATOM    530 2HE  LYS A  36       3.686   1.894  -4.555  1.00 12.20           H  
ATOM    531 1HZ  LYS A  36       1.816   3.394  -4.404  1.00 12.20           H  
ATOM    532 2HZ  LYS A  36       2.153   2.847  -2.855  1.00 12.20           H  
ATOM    533 3HZ  LYS A  36       2.616   4.366  -3.353  1.00 12.20           H  
ATOM    534  N   ARG A  37      10.367   1.927  -1.396  1.00 10.16           N  
ATOM    535  CA  ARG A  37      11.387   2.254  -0.412  1.00 10.24           C  
ATOM    536  C   ARG A  37      12.680   2.654  -1.141  1.00 10.31           C  
ATOM    537  O   ARG A  37      13.343   3.612  -0.760  1.00 10.35           O  
ATOM    538  CB  ARG A  37      11.609   1.072   0.525  1.00 10.31           C  
ATOM    539  CG  ARG A  37      10.435   0.842   1.458  1.00 10.31           C  
ATOM    540  CD  ARG A  37      10.507  -0.404   2.271  1.00 10.31           C  
ATOM    541  NE  ARG A  37       9.340  -0.491   3.163  1.00 10.31           N  
ATOM    542  CZ  ARG A  37       8.939  -1.581   3.860  1.00 10.31           C  
ATOM    543  NH1 ARG A  37       9.576  -2.740   3.771  1.00 10.31           N  
ATOM    544  NH2 ARG A  37       7.875  -1.485   4.646  1.00 10.31           N  
ATOM    545  H   ARG A  37       9.963   0.986  -1.442  1.00 12.19           H  
ATOM    546  HA  ARG A  37      11.045   3.101   0.181  1.00 12.29           H  
ATOM    547 1HB  ARG A  37      11.767   0.164  -0.046  1.00 12.37           H  
ATOM    548 2HB  ARG A  37      12.494   1.243   1.132  1.00 12.37           H  
ATOM    549 1HG  ARG A  37      10.350   1.688   2.137  1.00 12.37           H  
ATOM    550 2HG  ARG A  37       9.538   0.774   0.857  1.00 12.37           H  
ATOM    551 1HD  ARG A  37      10.501  -1.269   1.607  1.00 12.37           H  
ATOM    552 2HD  ARG A  37      11.410  -0.407   2.876  1.00 12.37           H  
ATOM    553  HE  ARG A  37       8.778   0.364   3.269  1.00 12.37           H  
ATOM    554 1HH1 ARG A  37      10.382  -2.876   3.141  1.00 12.37           H  
ATOM    555 2HH1 ARG A  37       9.251  -3.534   4.296  1.00 12.37           H  
ATOM    556 1HH2 ARG A  37       7.373  -0.605   4.724  1.00 12.37           H  
ATOM    557 2HH2 ARG A  37       7.562  -2.287   5.170  1.00 12.37           H  
ATOM    558  N   ALA A  38      13.029   1.949  -2.227  1.00 10.35           N  
ATOM    559  CA  ALA A  38      14.214   2.300  -3.012  1.00 10.46           C  
ATOM    560  C   ALA A  38      14.119   3.725  -3.594  1.00 10.46           C  
ATOM    561  O   ALA A  38      15.090   4.478  -3.605  1.00 10.53           O  
ATOM    562  CB  ALA A  38      14.427   1.299  -4.139  1.00 10.60           C  
ATOM    563  H   ALA A  38      12.491   1.106  -2.460  1.00 12.42           H  
ATOM    564  HA  ALA A  38      15.057   2.269  -2.337  1.00 12.55           H  
ATOM    565 1HB  ALA A  38      15.326   1.557  -4.672  1.00 12.72           H  
ATOM    566 2HB  ALA A  38      14.521   0.298  -3.720  1.00 12.72           H  
ATOM    567 3HB  ALA A  38      13.591   1.326  -4.819  1.00 12.72           H  
ATOM    568  N   PHE A  39      12.914   4.113  -4.011  1.00 10.39           N  
ATOM    569  CA  PHE A  39      12.619   5.421  -4.600  1.00 10.42           C  
ATOM    570  C   PHE A  39      11.422   6.179  -3.991  1.00 10.30           C  
ATOM    571  O   PHE A  39      10.425   6.408  -4.684  1.00 10.32           O  
ATOM    572  CB  PHE A  39      12.505   5.317  -6.137  1.00 10.57           C  
ATOM    573  CG  PHE A  39      11.568   4.313  -6.676  1.00 10.57           C  
ATOM    574  CD1 PHE A  39      10.205   4.536  -6.891  1.00 10.57           C  
ATOM    575  CD2 PHE A  39      12.086   3.104  -7.019  1.00 10.57           C  
ATOM    576  CE1 PHE A  39       9.424   3.555  -7.382  1.00 10.57           C  
ATOM    577  CE2 PHE A  39      11.316   2.152  -7.521  1.00 10.57           C  
ATOM    578  CZ  PHE A  39       9.978   2.372  -7.690  1.00 10.57           C  
ATOM    579  H   PHE A  39      12.175   3.399  -3.981  1.00 12.47           H  
ATOM    580  HA  PHE A  39      13.484   6.037  -4.426  1.00 12.50           H  
ATOM    581 1HB  PHE A  39      12.247   6.282  -6.551  1.00 12.68           H  
ATOM    582 2HB  PHE A  39      13.476   5.051  -6.514  1.00 12.68           H  
ATOM    583  HD1 PHE A  39       9.757   5.488  -6.646  1.00 12.68           H  
ATOM    584  HD2 PHE A  39      13.139   2.914  -6.870  1.00 12.68           H  
ATOM    585  HE1 PHE A  39       8.358   3.724  -7.517  1.00 12.68           H  
ATOM    586  HE2 PHE A  39      11.756   1.189  -7.775  1.00 12.68           H  
ATOM    587  HZ  PHE A  39       9.374   1.595  -8.062  1.00 12.68           H  
ATOM    588  N   PRO A  40      11.505   6.623  -2.711  1.00 10.23           N  
ATOM    589  CA  PRO A  40      10.431   7.219  -1.920  1.00 10.12           C  
ATOM    590  C   PRO A  40       9.676   8.317  -2.659  1.00 10.19           C  
ATOM    591  O   PRO A  40       8.465   8.437  -2.527  1.00 10.27           O  
ATOM    592  CB  PRO A  40      11.200   7.810  -0.733  1.00 10.18           C  
ATOM    593  CG  PRO A  40      12.407   6.931  -0.598  1.00 10.18           C  
ATOM    594  CD  PRO A  40      12.812   6.636  -2.009  1.00 10.18           C  
ATOM    595  HA  PRO A  40       9.741   6.428  -1.585  1.00 12.14           H  
ATOM    596 1HB  PRO A  40      11.442   8.868  -0.929  1.00 12.22           H  
ATOM    597 2HB  PRO A  40      10.567   7.789   0.163  1.00 12.22           H  
ATOM    598 1HG  PRO A  40      13.193   7.427  -0.010  1.00 12.22           H  
ATOM    599 2HG  PRO A  40      12.143   6.007  -0.068  1.00 12.22           H  
ATOM    600 1HD  PRO A  40      13.461   7.429  -2.401  1.00 12.22           H  
ATOM    601 2HD  PRO A  40      13.293   5.688  -2.006  1.00 12.22           H  
ATOM    602  N   ASP A  41      10.369   9.082  -3.508  1.00 10.23           N  
ATOM    603  CA  ASP A  41       9.722  10.136  -4.241  1.00 10.34           C  
ATOM    604  C   ASP A  41      10.060  10.104  -5.726  1.00 10.28           C  
ATOM    605  O   ASP A  41      10.158  11.145  -6.380  1.00 10.39           O  
ATOM    606  CB  ASP A  41      10.216  11.421  -3.629  1.00 10.43           C  
ATOM    607  CG  ASP A  41      11.760  11.432  -3.697  1.00 10.43           C  
ATOM    608  OD1 ASP A  41      12.335  10.435  -4.202  1.00 10.43           O  
ATOM    609  OD2 ASP A  41      12.356  12.359  -3.211  1.00 10.43           O  
ATOM    610  H   ASP A  41      11.377   9.009  -3.641  1.00 12.28           H  
ATOM    611  HA  ASP A  41       8.643  10.046  -4.120  1.00 12.41           H  
ATOM    612 1HB  ASP A  41       9.817  12.278  -4.173  1.00 12.52           H  
ATOM    613 2HB  ASP A  41       9.878  11.489  -2.597  1.00 12.52           H  
ATOM    614  N   ARG A  42      10.116   8.889  -6.273  1.00 10.32           N  
ATOM    615  CA  ARG A  42      10.329   8.637  -7.701  1.00 10.37           C  
ATOM    616  C   ARG A  42      11.520   9.393  -8.331  1.00 10.64           C  
ATOM    617  O   ARG A  42      11.461   9.761  -9.503  1.00 10.78           O  
ATOM    618  CB  ARG A  42       9.061   9.030  -8.444  1.00 10.50           C  
ATOM    619  CG  ARG A  42       7.832   8.233  -8.051  1.00 10.50           C  
ATOM    620  CD  ARG A  42       6.623   8.741  -8.712  1.00 10.50           C  
ATOM    621  NE  ARG A  42       6.267  10.068  -8.225  1.00 10.50           N  
ATOM    622  CZ  ARG A  42       5.345  10.880  -8.780  1.00 10.50           C  
ATOM    623  NH1 ARG A  42       4.680  10.487  -9.858  1.00 10.50           N  
ATOM    624  NH2 ARG A  42       5.112  12.068  -8.235  1.00 10.50           N  
ATOM    625  H   ARG A  42      10.029   8.093  -5.628  1.00 12.38           H  
ATOM    626  HA  ARG A  42      10.495   7.567  -7.825  1.00 12.44           H  
ATOM    627 1HB  ARG A  42       8.851  10.082  -8.277  1.00 12.60           H  
ATOM    628 2HB  ARG A  42       9.203   8.906  -9.512  1.00 12.60           H  
ATOM    629 1HG  ARG A  42       7.970   7.189  -8.330  1.00 12.60           H  
ATOM    630 2HG  ARG A  42       7.679   8.303  -6.975  1.00 12.60           H  
ATOM    631 1HD  ARG A  42       6.794   8.794  -9.789  1.00 12.60           H  
ATOM    632 2HD  ARG A  42       5.800   8.075  -8.500  1.00 12.60           H  
ATOM    633  HE  ARG A  42       6.748  10.407  -7.400  1.00 12.60           H  
ATOM    634 1HH1 ARG A  42       4.863   9.586 -10.271  1.00 12.60           H  
ATOM    635 2HH1 ARG A  42       3.980  11.085 -10.281  1.00 12.60           H  
ATOM    636 1HH2 ARG A  42       5.632  12.372  -7.404  1.00 12.60           H  
ATOM    637 2HH2 ARG A  42       4.404  12.691  -8.627  1.00 12.60           H  
ATOM    638  N   SER A  43      12.629   9.550  -7.604  1.00 10.83           N  
ATOM    639  CA  SER A  43      13.799  10.311  -8.060  1.00 11.12           C  
ATOM    640  C   SER A  43      14.945   9.483  -8.661  1.00 11.14           C  
ATOM    641  O   SER A  43      16.070   9.970  -8.817  1.00 11.15           O  
ATOM    642  CB  SER A  43      14.300  11.163  -6.905  1.00 11.45           C  
ATOM    643  OG  SER A  43      14.658  10.376  -5.798  1.00 11.45           O  
ATOM    644  H   SER A  43      12.663   9.212  -6.650  1.00 13.00           H  
ATOM    645  HA  SER A  43      13.454  10.995  -8.834  1.00 13.34           H  
ATOM    646 1HB  SER A  43      15.166  11.728  -7.239  1.00 13.74           H  
ATOM    647 2HB  SER A  43      13.531  11.880  -6.610  1.00 13.74           H  
ATOM    648  HG  SER A  43      13.893  10.445  -5.162  1.00 13.74           H  
ATOM    649  N   TYR A  44      14.653   8.226  -8.978  1.00 11.16           N  
ATOM    650  CA  TYR A  44      15.625   7.275  -9.507  1.00 11.18           C  
ATOM    651  C   TYR A  44      15.399   6.801 -10.963  1.00 11.17           C  
ATOM    652  O   TYR A  44      15.841   5.697 -11.343  1.00 11.14           O  
ATOM    653  CB  TYR A  44      15.666   6.088  -8.567  1.00 11.65           C  
ATOM    654  CG  TYR A  44      16.224   6.397  -7.156  1.00 11.65           C  
ATOM    655  CD1 TYR A  44      15.412   7.001  -6.241  1.00 11.65           C  
ATOM    656  CD2 TYR A  44      17.510   6.016  -6.761  1.00 11.65           C  
ATOM    657  CE1 TYR A  44      15.827   7.235  -4.973  1.00 11.65           C  
ATOM    658  CE2 TYR A  44      17.923   6.252  -5.466  1.00 11.65           C  
ATOM    659  CZ  TYR A  44      17.057   6.859  -4.566  1.00 11.65           C  
ATOM    660  OH  TYR A  44      17.394   7.096  -3.240  1.00 11.65           O  
ATOM    661  H   TYR A  44      13.700   7.923  -8.833  1.00 13.39           H  
ATOM    662  HA  TYR A  44      16.599   7.761  -9.477  1.00 13.42           H  
ATOM    663 1HB  TYR A  44      14.658   5.698  -8.455  1.00 13.98           H  
ATOM    664 2HB  TYR A  44      16.252   5.310  -9.003  1.00 13.98           H  
ATOM    665  HD1 TYR A  44      14.416   7.303  -6.516  1.00 13.98           H  
ATOM    666  HD2 TYR A  44      18.182   5.525  -7.444  1.00 13.98           H  
ATOM    667  HE1 TYR A  44      15.154   7.716  -4.267  1.00 13.98           H  
ATOM    668  HE2 TYR A  44      18.916   5.947  -5.155  1.00 13.98           H  
ATOM    669  HH  TYR A  44      16.645   7.542  -2.820  1.00 13.98           H  
ATOM    670  N   SER A  45      14.735   7.607 -11.806  1.00 11.19           N  
ATOM    671  CA  SER A  45      14.515   7.180 -13.198  1.00 11.19           C  
ATOM    672  C   SER A  45      15.836   6.985 -13.970  1.00 11.08           C  
ATOM    673  O   SER A  45      15.933   6.181 -14.895  1.00 10.98           O  
ATOM    674  CB  SER A  45      13.648   8.183 -13.928  1.00 11.67           C  
ATOM    675  OG  SER A  45      14.312   9.411 -14.083  1.00 11.67           O  
ATOM    676  H   SER A  45      14.388   8.510 -11.505  1.00 13.43           H  
ATOM    677  HA  SER A  45      13.982   6.236 -13.174  1.00 13.43           H  
ATOM    678 1HB  SER A  45      13.385   7.778 -14.909  1.00 14.00           H  
ATOM    679 2HB  SER A  45      12.719   8.329 -13.378  1.00 14.00           H  
ATOM    680  HG  SER A  45      13.703   9.979 -14.565  1.00 14.00           H  
ATOM    681  N   ASP A  46      16.888   7.688 -13.564  1.00 11.13           N  
ATOM    682  CA  ASP A  46      18.198   7.558 -14.162  1.00 11.07           C  
ATOM    683  C   ASP A  46      19.161   6.782 -13.266  1.00 10.98           C  
ATOM    684  O   ASP A  46      20.377   6.830 -13.473  1.00 10.92           O  
ATOM    685  CB  ASP A  46      18.734   8.952 -14.473  1.00 11.52           C  
ATOM    686  CG  ASP A  46      18.769   9.813 -13.223  1.00 11.52           C  
ATOM    687  OD1 ASP A  46      18.131   9.423 -12.257  1.00 11.52           O  
ATOM    688  OD2 ASP A  46      19.421  10.846 -13.218  1.00 11.52           O  
ATOM    689  H   ASP A  46      16.801   8.395 -12.827  1.00 13.36           H  
ATOM    690  HA  ASP A  46      18.096   7.013 -15.101  1.00 13.28           H  
ATOM    691 1HB  ASP A  46      19.741   8.876 -14.884  1.00 13.82           H  
ATOM    692 2HB  ASP A  46      18.100   9.429 -15.221  1.00 13.82           H  
ATOM    693  N   CYS A  47      18.626   6.088 -12.252  1.00 10.98           N  
ATOM    694  CA  CYS A  47      19.474   5.370 -11.310  1.00 10.91           C  
ATOM    695  C   CYS A  47      19.110   3.890 -11.154  1.00 10.83           C  
ATOM    696  O   CYS A  47      19.991   3.032 -11.085  1.00 10.78           O  
ATOM    697  CB  CYS A  47      19.322   6.039  -9.979  1.00 11.31           C  
ATOM    698  SG  CYS A  47      19.594   7.773 -10.063  1.00 11.31           S  
ATOM    699  H   CYS A  47      17.614   6.050 -12.142  1.00 13.18           H  
ATOM    700  HA  CYS A  47      20.508   5.446 -11.642  1.00 13.09           H  
ATOM    701 1HB  CYS A  47      18.341   5.879  -9.627  1.00 13.57           H  
ATOM    702 2HB  CYS A  47      20.017   5.612  -9.259  1.00 13.57           H  
ATOM    703  HG  CYS A  47      18.809   8.046 -11.138  1.00 13.57           H  
ATOM    704  N   ILE A  48      17.805   3.603 -11.078  1.00 10.83           N  
ATOM    705  CA  ILE A  48      17.302   2.243 -10.902  1.00 10.80           C  
ATOM    706  C   ILE A  48      16.692   1.720 -12.206  1.00 10.78           C  
ATOM    707  O   ILE A  48      17.022   0.621 -12.649  1.00 10.80           O  
ATOM    708  CB  ILE A  48      16.266   2.163  -9.747  1.00 11.13           C  
ATOM    709  CG1 ILE A  48      16.954   2.547  -8.394  1.00 11.13           C  
ATOM    710  CG2 ILE A  48      15.655   0.731  -9.674  1.00 11.13           C  
ATOM    711  CD1 ILE A  48      15.979   2.759  -7.223  1.00 11.13           C  
ATOM    712  H   ILE A  48      17.134   4.366 -11.129  1.00 13.00           H  
ATOM    713  HA  ILE A  48      18.139   1.595 -10.646  1.00 12.96           H  
ATOM    714  HB  ILE A  48      15.470   2.887  -9.927  1.00 13.36           H  
ATOM    715 1HG1 ILE A  48      17.653   1.759  -8.119  1.00 13.36           H  
ATOM    716 2HG1 ILE A  48      17.520   3.457  -8.543  1.00 13.36           H  
ATOM    717 1HG2 ILE A  48      14.923   0.667  -8.880  1.00 13.36           H  
ATOM    718 2HG2 ILE A  48      15.167   0.493 -10.607  1.00 13.36           H  
ATOM    719 3HG2 ILE A  48      16.452   0.011  -9.488  1.00 13.36           H  
ATOM    720 1HD1 ILE A  48      16.522   3.034  -6.332  1.00 13.36           H  
ATOM    721 2HD1 ILE A  48      15.288   3.545  -7.461  1.00 13.36           H  
ATOM    722 3HD1 ILE A  48      15.427   1.853  -7.029  1.00 13.36           H  
ATOM    723  N   HIS A  49      15.766   2.482 -12.789  1.00 10.78           N  
ATOM    724  CA  HIS A  49      15.084   2.037 -14.012  1.00 10.81           C  
ATOM    725  C   HIS A  49      14.463   3.249 -14.705  1.00 10.76           C  
ATOM    726  O   HIS A  49      13.875   4.071 -14.008  1.00 10.65           O  
ATOM    727  CB  HIS A  49      13.977   1.003 -13.688  1.00 11.12           C  
ATOM    728  CG  HIS A  49      13.411   0.281 -14.907  1.00 11.12           C  
ATOM    729  ND1 HIS A  49      12.431   0.829 -15.733  1.00 11.12           N  
ATOM    730  CD2 HIS A  49      13.717  -0.927 -15.444  1.00 11.12           C  
ATOM    731  CE1 HIS A  49      12.168  -0.022 -16.714  1.00 11.12           C  
ATOM    732  NE2 HIS A  49      12.935  -1.088 -16.560  1.00 11.12           N  
ATOM    733  H   HIS A  49      15.569   3.404 -12.389  1.00 12.94           H  
ATOM    734  HA  HIS A  49      15.807   1.558 -14.660  1.00 12.97           H  
ATOM    735 1HB  HIS A  49      14.359   0.254 -13.006  1.00 13.34           H  
ATOM    736 2HB  HIS A  49      13.149   1.507 -13.189  1.00 13.34           H  
ATOM    737  HD2 HIS A  49      14.452  -1.636 -15.069  1.00 13.34           H  
ATOM    738  HE1 HIS A  49      11.452   0.133 -17.512  1.00 13.34           H  
ATOM    739  HE2 HIS A  49      12.954  -1.899 -17.168  1.00 13.34           H  
ATOM    740  N   PRO A  50      14.464   3.348 -16.063  1.00 10.85           N  
ATOM    741  CA  PRO A  50      13.833   4.415 -16.837  1.00 10.86           C  
ATOM    742  C   PRO A  50      12.417   4.766 -16.380  1.00 10.80           C  
ATOM    743  O   PRO A  50      12.030   5.934 -16.459  1.00 10.80           O  
ATOM    744  CB  PRO A  50      13.868   3.842 -18.257  1.00 11.29           C  
ATOM    745  CG  PRO A  50      15.130   2.996 -18.283  1.00 11.29           C  
ATOM    746  CD  PRO A  50      15.229   2.376 -16.911  1.00 11.29           C  
ATOM    747  HA  PRO A  50      14.476   5.310 -16.774  1.00 13.03           H  
ATOM    748 1HB  PRO A  50      12.951   3.255 -18.440  1.00 13.55           H  
ATOM    749 2HB  PRO A  50      13.876   4.660 -18.991  1.00 13.55           H  
ATOM    750 1HG  PRO A  50      15.065   2.240 -19.083  1.00 13.55           H  
ATOM    751 2HG  PRO A  50      15.999   3.630 -18.519  1.00 13.55           H  
ATOM    752 1HD  PRO A  50      14.792   1.391 -16.933  1.00 13.55           H  
ATOM    753 2HD  PRO A  50      16.290   2.358 -16.625  1.00 13.55           H  
ATOM    754  N   MET A  51      11.638   3.788 -15.906  1.00 10.76           N  
ATOM    755  CA  MET A  51      10.310   4.106 -15.413  1.00 10.70           C  
ATOM    756  C   MET A  51      10.187   3.611 -13.996  1.00 10.69           C  
ATOM    757  O   MET A  51      10.694   2.548 -13.640  1.00 10.71           O  
ATOM    758  CB  MET A  51       9.223   3.488 -16.271  1.00 11.01           C  
ATOM    759  CG  MET A  51       9.032   4.110 -17.624  1.00 11.01           C  
ATOM    760  SD  MET A  51       7.730   3.285 -18.579  1.00 11.01           S  
ATOM    761  CE  MET A  51       6.209   3.571 -17.635  1.00 11.01           C  
ATOM    762  H   MET A  51      11.927   2.803 -15.859  1.00 12.91           H  
ATOM    763  HA  MET A  51      10.175   5.186 -15.394  1.00 12.84           H  
ATOM    764 1HB  MET A  51       9.480   2.457 -16.444  1.00 13.21           H  
ATOM    765 2HB  MET A  51       8.291   3.508 -15.712  1.00 13.21           H  
ATOM    766 1HG  MET A  51       8.769   5.162 -17.496  1.00 13.21           H  
ATOM    767 2HG  MET A  51       9.966   4.054 -18.180  1.00 13.21           H  
ATOM    768 1HE  MET A  51       5.376   3.098 -18.154  1.00 13.21           H  
ATOM    769 2HE  MET A  51       6.290   3.140 -16.643  1.00 13.21           H  
ATOM    770 3HE  MET A  51       6.018   4.639 -17.557  1.00 13.21           H  
ATOM    771  N   THR A  52       9.480   4.365 -13.182  1.00 10.65           N  
ATOM    772  CA  THR A  52       9.292   3.923 -11.823  1.00 10.62           C  
ATOM    773  C   THR A  52       8.140   2.954 -11.799  1.00 10.51           C  
ATOM    774  O   THR A  52       7.365   2.852 -12.754  1.00 10.48           O  
ATOM    775  CB  THR A  52       9.041   5.091 -10.860  1.00 10.88           C  
ATOM    776  OG1 THR A  52       7.803   5.729 -11.192  1.00 10.88           O  
ATOM    777  CG2 THR A  52      10.194   6.083 -10.983  1.00 10.88           C  
ATOM    778  H   THR A  52       9.068   5.244 -13.525  1.00 12.78           H  
ATOM    779  HA  THR A  52      10.192   3.407 -11.491  1.00 12.74           H  
ATOM    780  HB  THR A  52       8.988   4.728  -9.852  1.00 13.06           H  
ATOM    781  HG1 THR A  52       7.650   6.460 -10.585  1.00 13.06           H  
ATOM    782 1HG2 THR A  52      10.039   6.910 -10.312  1.00 13.06           H  
ATOM    783 2HG2 THR A  52      11.131   5.585 -10.729  1.00 13.06           H  
ATOM    784 3HG2 THR A  52      10.250   6.458 -12.008  1.00 13.06           H  
ATOM    785  N   TRP A  53       7.990   2.260 -10.692  1.00 10.45           N  
ATOM    786  CA  TRP A  53       6.914   1.318 -10.553  1.00 10.40           C  
ATOM    787  C   TRP A  53       5.594   2.073 -10.575  1.00 10.29           C  
ATOM    788  O   TRP A  53       4.606   1.572 -11.111  1.00 10.30           O  
ATOM    789  CB  TRP A  53       7.079   0.519  -9.291  1.00 10.58           C  
ATOM    790  CG  TRP A  53       8.197  -0.564  -9.260  1.00 10.58           C  
ATOM    791  CD1 TRP A  53       7.987  -1.780  -8.744  1.00 10.58           C  
ATOM    792  CD2 TRP A  53       9.640  -0.573  -9.689  1.00 10.58           C  
ATOM    793  NE1 TRP A  53       9.136  -2.507  -8.754  1.00 10.58           N  
ATOM    794  CE2 TRP A  53      10.148  -1.786  -9.311  1.00 10.58           C  
ATOM    795  CE3 TRP A  53      10.521   0.348 -10.320  1.00 10.58           C  
ATOM    796  CZ2 TRP A  53      11.490  -2.117  -9.494  1.00 10.58           C  
ATOM    797  CZ3 TRP A  53      11.837  -0.005 -10.513  1.00 10.58           C  
ATOM    798  CH2 TRP A  53      12.306  -1.198 -10.103  1.00 10.58           C  
ATOM    799  H   TRP A  53       8.659   2.379  -9.944  1.00 12.54           H  
ATOM    800  HA  TRP A  53       6.937   0.626 -11.389  1.00 12.48           H  
ATOM    801 1HB  TRP A  53       7.215   1.190  -8.451  1.00 12.70           H  
ATOM    802 2HB  TRP A  53       6.159   0.004  -9.116  1.00 12.70           H  
ATOM    803  HD1 TRP A  53       7.037  -2.127  -8.337  1.00 12.70           H  
ATOM    804  HE1 TRP A  53       9.223  -3.432  -8.384  1.00 12.70           H  
ATOM    805  HE3 TRP A  53      10.224   1.296 -10.645  1.00 12.70           H  
ATOM    806  HZ2 TRP A  53      11.903  -3.070  -9.173  1.00 12.70           H  
ATOM    807  HZ3 TRP A  53      12.492   0.715 -10.995  1.00 12.70           H  
ATOM    808  HH2 TRP A  53      13.349  -1.436 -10.258  1.00 12.70           H  
ATOM    809  N   GLU A  54       5.585   3.277  -9.985  1.00 10.25           N  
ATOM    810  CA  GLU A  54       4.378   4.087  -9.935  1.00 10.24           C  
ATOM    811  C   GLU A  54       3.960   4.477 -11.353  1.00 10.25           C  
ATOM    812  O   GLU A  54       2.768   4.502 -11.672  1.00 10.28           O  
ATOM    813  CB  GLU A  54       4.609   5.347  -9.103  1.00 10.34           C  
ATOM    814  CG  GLU A  54       3.348   6.157  -8.805  1.00 10.34           C  
ATOM    815  CD  GLU A  54       2.402   5.435  -7.848  1.00 10.34           C  
ATOM    816  OE1 GLU A  54       2.855   4.546  -7.161  1.00 10.34           O  
ATOM    817  OE2 GLU A  54       1.255   5.786  -7.787  1.00 10.34           O  
ATOM    818  H   GLU A  54       6.428   3.618  -9.553  1.00 12.30           H  
ATOM    819  HA  GLU A  54       3.588   3.506  -9.489  1.00 12.29           H  
ATOM    820 1HB  GLU A  54       5.072   5.076  -8.153  1.00 12.41           H  
ATOM    821 2HB  GLU A  54       5.304   5.993  -9.633  1.00 12.41           H  
ATOM    822 1HG  GLU A  54       3.628   7.113  -8.385  1.00 12.41           H  
ATOM    823 2HG  GLU A  54       2.820   6.354  -9.740  1.00 12.41           H  
ATOM    824  N   GLU A  55       4.935   4.799 -12.211  1.00 10.30           N  
ATOM    825  CA  GLU A  55       4.619   5.147 -13.594  1.00 10.34           C  
ATOM    826  C   GLU A  55       4.011   3.942 -14.313  1.00 10.28           C  
ATOM    827  O   GLU A  55       3.055   4.082 -15.087  1.00 10.25           O  
ATOM    828  CB  GLU A  55       5.868   5.673 -14.304  1.00 10.47           C  
ATOM    829  CG  GLU A  55       6.286   7.068 -13.822  1.00 10.47           C  
ATOM    830  CD  GLU A  55       7.593   7.549 -14.364  1.00 10.47           C  
ATOM    831  OE1 GLU A  55       8.511   6.764 -14.478  1.00 10.47           O  
ATOM    832  OE2 GLU A  55       7.682   8.715 -14.671  1.00 10.47           O  
ATOM    833  H   GLU A  55       5.903   4.823 -11.888  1.00 12.36           H  
ATOM    834  HA  GLU A  55       3.875   5.947 -13.587  1.00 12.41           H  
ATOM    835 1HB  GLU A  55       6.698   4.985 -14.140  1.00 12.56           H  
ATOM    836 2HB  GLU A  55       5.686   5.722 -15.374  1.00 12.56           H  
ATOM    837 1HG  GLU A  55       5.510   7.774 -14.122  1.00 12.56           H  
ATOM    838 2HG  GLU A  55       6.321   7.071 -12.738  1.00 12.56           H  
ATOM    839  N   TRP A  56       4.540   2.745 -14.027  1.00 10.31           N  
ATOM    840  CA  TRP A  56       3.991   1.539 -14.624  1.00 10.36           C  
ATOM    841  C   TRP A  56       2.558   1.327 -14.130  1.00 10.31           C  
ATOM    842  O   TRP A  56       1.690   0.938 -14.923  1.00 10.34           O  
ATOM    843  CB  TRP A  56       4.844   0.312 -14.303  1.00 10.48           C  
ATOM    844  CG  TRP A  56       6.148   0.244 -15.045  1.00 10.48           C  
ATOM    845  CD1 TRP A  56       7.389   0.355 -14.521  1.00 10.48           C  
ATOM    846  CD2 TRP A  56       6.341   0.048 -16.460  1.00 10.48           C  
ATOM    847  NE1 TRP A  56       8.331   0.220 -15.503  1.00 10.48           N  
ATOM    848  CE2 TRP A  56       7.711   0.026 -16.685  1.00 10.48           C  
ATOM    849  CE3 TRP A  56       5.484  -0.103 -17.533  1.00 10.48           C  
ATOM    850  CZ2 TRP A  56       8.240  -0.162 -17.938  1.00 10.48           C  
ATOM    851  CZ3 TRP A  56       6.020  -0.287 -18.790  1.00 10.48           C  
ATOM    852  CH2 TRP A  56       7.363  -0.322 -18.984  1.00 10.48           C  
ATOM    853  H   TRP A  56       5.377   2.707 -13.434  1.00 12.37           H  
ATOM    854  HA  TRP A  56       3.969   1.672 -15.704  1.00 12.43           H  
ATOM    855 1HB  TRP A  56       5.064   0.301 -13.243  1.00 12.58           H  
ATOM    856 2HB  TRP A  56       4.279  -0.591 -14.524  1.00 12.58           H  
ATOM    857  HD1 TRP A  56       7.623   0.519 -13.482  1.00 12.58           H  
ATOM    858  HE1 TRP A  56       9.364   0.275 -15.382  1.00 12.58           H  
ATOM    859  HE3 TRP A  56       4.407  -0.082 -17.393  1.00 12.58           H  
ATOM    860  HZ2 TRP A  56       9.304  -0.183 -18.116  1.00 12.58           H  
ATOM    861  HZ3 TRP A  56       5.333  -0.405 -19.627  1.00 12.58           H  
ATOM    862  HH2 TRP A  56       7.751  -0.469 -19.989  1.00 12.58           H  
ATOM    863  N   LEU A  57       2.298   1.605 -12.837  1.00 10.27           N  
ATOM    864  CA  LEU A  57       0.945   1.471 -12.303  1.00 10.34           C  
ATOM    865  C   LEU A  57      -0.013   2.399 -13.016  1.00 10.33           C  
ATOM    866  O   LEU A  57      -1.107   1.984 -13.375  1.00 10.39           O  
ATOM    867  CB  LEU A  57       0.869   1.837 -10.803  1.00 10.45           C  
ATOM    868  CG  LEU A  57       1.495   0.898  -9.760  1.00 10.45           C  
ATOM    869  CD1 LEU A  57       1.503   1.571  -8.413  1.00 10.45           C  
ATOM    870  CD2 LEU A  57       0.679  -0.301  -9.668  1.00 10.45           C  
ATOM    871  H   LEU A  57       3.075   1.858 -12.221  1.00 12.32           H  
ATOM    872  HA  LEU A  57       0.604   0.454 -12.463  1.00 12.41           H  
ATOM    873 1HB  LEU A  57       1.335   2.804 -10.670  1.00 12.54           H  
ATOM    874 2HB  LEU A  57      -0.180   1.951 -10.547  1.00 12.54           H  
ATOM    875  HG  LEU A  57       2.513   0.648 -10.035  1.00 12.54           H  
ATOM    876 1HD1 LEU A  57       1.926   0.903  -7.675  1.00 12.54           H  
ATOM    877 2HD1 LEU A  57       2.080   2.464  -8.435  1.00 12.54           H  
ATOM    878 3HD1 LEU A  57       0.497   1.828  -8.146  1.00 12.54           H  
ATOM    879 1HD2 LEU A  57       1.074  -0.949  -8.929  1.00 12.54           H  
ATOM    880 2HD2 LEU A  57      -0.332  -0.032  -9.391  1.00 12.54           H  
ATOM    881 3HD2 LEU A  57       0.679  -0.788 -10.611  1.00 12.54           H  
ATOM    882  N   GLU A  58       0.407   3.645 -13.283  1.00 10.27           N  
ATOM    883  CA  GLU A  58      -0.477   4.595 -13.960  1.00 10.32           C  
ATOM    884  C   GLU A  58      -0.883   4.110 -15.353  1.00 10.28           C  
ATOM    885  O   GLU A  58      -2.050   4.266 -15.750  1.00 10.34           O  
ATOM    886  CB  GLU A  58       0.190   5.974 -14.103  1.00 10.43           C  
ATOM    887  CG  GLU A  58       0.353   6.776 -12.807  1.00 10.43           C  
ATOM    888  CD  GLU A  58       1.071   8.103 -13.024  1.00 10.43           C  
ATOM    889  OE1 GLU A  58       1.520   8.336 -14.121  1.00 10.43           O  
ATOM    890  OE2 GLU A  58       1.167   8.872 -12.094  1.00 10.43           O  
ATOM    891  H   GLU A  58       1.320   3.949 -12.925  1.00 12.32           H  
ATOM    892  HA  GLU A  58      -1.374   4.707 -13.358  1.00 12.38           H  
ATOM    893 1HB  GLU A  58       1.185   5.842 -14.527  1.00 12.52           H  
ATOM    894 2HB  GLU A  58      -0.382   6.581 -14.802  1.00 12.52           H  
ATOM    895 1HG  GLU A  58      -0.631   6.969 -12.386  1.00 12.52           H  
ATOM    896 2HG  GLU A  58       0.911   6.180 -12.088  1.00 12.52           H  
ATOM    897  N   GLU A  59       0.059   3.500 -16.082  1.00 10.20           N  
ATOM    898  CA  GLU A  59      -0.227   2.988 -17.421  1.00 10.19           C  
ATOM    899  C   GLU A  59      -1.008   1.662 -17.447  1.00 10.30           C  
ATOM    900  O   GLU A  59      -1.750   1.397 -18.396  1.00 10.31           O  
ATOM    901  CB  GLU A  59       1.070   2.819 -18.230  1.00 10.27           C  
ATOM    902  CG  GLU A  59       1.768   4.131 -18.588  1.00 10.27           C  
ATOM    903  CD  GLU A  59       2.976   3.960 -19.496  1.00 10.27           C  
ATOM    904  OE1 GLU A  59       3.327   2.843 -19.818  1.00 10.27           O  
ATOM    905  OE2 GLU A  59       3.541   4.959 -19.876  1.00 10.27           O  
ATOM    906  H   GLU A  59       1.018   3.473 -15.710  1.00 12.24           H  
ATOM    907  HA  GLU A  59      -0.835   3.732 -17.931  1.00 12.23           H  
ATOM    908 1HB  GLU A  59       1.776   2.222 -17.646  1.00 12.32           H  
ATOM    909 2HB  GLU A  59       0.860   2.275 -19.150  1.00 12.32           H  
ATOM    910 1HG  GLU A  59       1.049   4.788 -19.075  1.00 12.32           H  
ATOM    911 2HG  GLU A  59       2.086   4.613 -17.661  1.00 12.32           H  
ATOM    912  N   ASN A  60      -0.861   0.830 -16.411  1.00 10.43           N  
ATOM    913  CA  ASN A  60      -1.469  -0.499 -16.376  1.00 10.60           C  
ATOM    914  C   ASN A  60      -2.497  -0.714 -15.267  1.00 10.41           C  
ATOM    915  O   ASN A  60      -2.698  -1.834 -14.801  1.00 10.35           O  
ATOM    916  CB  ASN A  60      -0.371  -1.521 -16.292  1.00 10.78           C  
ATOM    917  CG  ASN A  60       0.408  -1.554 -17.529  1.00 10.78           C  
ATOM    918  OD1 ASN A  60       0.050  -2.235 -18.498  1.00 10.78           O  
ATOM    919  ND2 ASN A  60       1.448  -0.772 -17.554  1.00 10.78           N  
ATOM    920  H   ASN A  60      -0.226   1.094 -15.649  1.00 12.52           H  
ATOM    921  HA  ASN A  60      -1.989  -0.646 -17.318  1.00 12.72           H  
ATOM    922 1HB  ASN A  60       0.285  -1.257 -15.482  1.00 12.94           H  
ATOM    923 2HB  ASN A  60      -0.779  -2.507 -16.093  1.00 12.94           H  
ATOM    924 1HD2 ASN A  60       2.004  -0.690 -18.380  1.00 12.94           H  
ATOM    925 2HD2 ASN A  60       1.666  -0.210 -16.739  1.00 12.94           H  
ATOM    926  N   GLN A  61      -3.236   0.327 -14.909  1.00 10.39           N  
ATOM    927  CA  GLN A  61      -4.228   0.238 -13.831  1.00 10.29           C  
ATOM    928  C   GLN A  61      -5.291  -0.829 -14.131  1.00 10.30           C  
ATOM    929  O   GLN A  61      -5.758  -1.545 -13.246  1.00 10.27           O  
ATOM    930  CB  GLN A  61      -4.930   1.594 -13.658  1.00 10.44           C  
ATOM    931  CG  GLN A  61      -4.021   2.689 -13.145  1.00 10.44           C  
ATOM    932  CD  GLN A  61      -4.677   4.041 -12.982  1.00 10.44           C  
ATOM    933  OE1 GLN A  61      -5.523   4.258 -12.118  1.00 10.44           O  
ATOM    934  NE2 GLN A  61      -4.286   4.979 -13.841  1.00 10.44           N  
ATOM    935  H   GLN A  61      -3.045   1.225 -15.343  1.00 12.47           H  
ATOM    936  HA  GLN A  61      -3.714  -0.027 -12.910  1.00 12.35           H  
ATOM    937 1HB  GLN A  61      -5.339   1.917 -14.614  1.00 12.53           H  
ATOM    938 2HB  GLN A  61      -5.764   1.488 -12.968  1.00 12.53           H  
ATOM    939 1HG  GLN A  61      -3.556   2.394 -12.221  1.00 12.53           H  
ATOM    940 2HG  GLN A  61      -3.267   2.826 -13.899  1.00 12.53           H  
ATOM    941 1HE2 GLN A  61      -4.680   5.898 -13.800  1.00 12.53           H  
ATOM    942 2HE2 GLN A  61      -3.570   4.764 -14.548  1.00 12.53           H  
ATOM    943  N   ASP A  62      -5.643  -0.961 -15.406  1.00 10.35           N  
ATOM    944  CA  ASP A  62      -6.650  -1.915 -15.850  1.00 10.37           C  
ATOM    945  C   ASP A  62      -6.021  -3.187 -16.422  1.00 10.37           C  
ATOM    946  O   ASP A  62      -6.700  -3.996 -17.060  1.00 10.35           O  
ATOM    947  CB  ASP A  62      -7.530  -1.267 -16.917  1.00 10.52           C  
ATOM    948  CG  ASP A  62      -8.344  -0.082 -16.387  1.00 10.52           C  
ATOM    949  OD1 ASP A  62      -8.828  -0.137 -15.279  1.00 10.52           O  
ATOM    950  OD2 ASP A  62      -8.454   0.883 -17.105  1.00 10.52           O  
ATOM    951  H   ASP A  62      -5.230  -0.345 -16.093  1.00 12.42           H  
ATOM    952  HA  ASP A  62      -7.268  -2.191 -14.996  1.00 12.44           H  
ATOM    953 1HB  ASP A  62      -6.904  -0.927 -17.745  1.00 12.62           H  
ATOM    954 2HB  ASP A  62      -8.218  -2.010 -17.318  1.00 12.62           H  
ATOM    955  N   HIS A  63      -4.715  -3.357 -16.221  1.00 10.40           N  
ATOM    956  CA  HIS A  63      -3.984  -4.483 -16.769  1.00 10.41           C  
ATOM    957  C   HIS A  63      -3.118  -5.095 -15.681  1.00 10.37           C  
ATOM    958  O   HIS A  63      -1.894  -5.185 -15.798  1.00 10.42           O  
ATOM    959  CB  HIS A  63      -3.142  -4.021 -17.957  1.00 10.57           C  
ATOM    960  CG  HIS A  63      -3.958  -3.361 -19.013  1.00 10.57           C  
ATOM    961  ND1 HIS A  63      -4.802  -4.061 -19.850  1.00 10.57           N  
ATOM    962  CD2 HIS A  63      -4.072  -2.059 -19.361  1.00 10.57           C  
ATOM    963  CE1 HIS A  63      -5.395  -3.213 -20.671  1.00 10.57           C  
ATOM    964  NE2 HIS A  63      -4.971  -1.995 -20.395  1.00 10.57           N  
ATOM    965  H   HIS A  63      -4.191  -2.686 -15.654  1.00 12.48           H  
ATOM    966  HA  HIS A  63      -4.675  -5.247 -17.115  1.00 12.49           H  
ATOM    967 1HB  HIS A  63      -2.380  -3.328 -17.626  1.00 12.68           H  
ATOM    968 2HB  HIS A  63      -2.646  -4.868 -18.400  1.00 12.68           H  
ATOM    969  HD1 HIS A  63      -5.225  -4.933 -19.608  1.00 12.68           H  
ATOM    970  HD2 HIS A  63      -3.609  -1.147 -18.987  1.00 12.68           H  
ATOM    971  HE1 HIS A  63      -6.106  -3.571 -21.414  1.00 12.68           H  
ATOM    972  N   VAL A  64      -3.774  -5.577 -14.638  1.00 10.30           N  
ATOM    973  CA  VAL A  64      -3.083  -6.043 -13.446  1.00 10.27           C  
ATOM    974  C   VAL A  64      -2.174  -7.250 -13.734  1.00 10.25           C  
ATOM    975  O   VAL A  64      -1.133  -7.431 -13.080  1.00 10.27           O  
ATOM    976  CB  VAL A  64      -4.132  -6.360 -12.358  1.00 10.39           C  
ATOM    977  CG1 VAL A  64      -4.955  -5.064 -12.080  1.00 10.39           C  
ATOM    978  CG2 VAL A  64      -5.056  -7.512 -12.767  1.00 10.39           C  
ATOM    979  H   VAL A  64      -4.783  -5.532 -14.646  1.00 12.36           H  
ATOM    980  HA  VAL A  64      -2.464  -5.230 -13.080  1.00 12.32           H  
ATOM    981  HB  VAL A  64      -3.612  -6.625 -11.440  1.00 12.47           H  
ATOM    982 1HG1 VAL A  64      -5.673  -5.252 -11.278  1.00 12.47           H  
ATOM    983 2HG1 VAL A  64      -4.306  -4.259 -11.799  1.00 12.47           H  
ATOM    984 3HG1 VAL A  64      -5.494  -4.758 -12.974  1.00 12.47           H  
ATOM    985 1HG2 VAL A  64      -5.772  -7.689 -11.963  1.00 12.47           H  
ATOM    986 2HG2 VAL A  64      -5.594  -7.259 -13.676  1.00 12.47           H  
ATOM    987 3HG2 VAL A  64      -4.484  -8.421 -12.928  1.00 12.47           H  
ATOM    988  N   LYS A  65      -2.547  -8.062 -14.734  1.00 10.24           N  
ATOM    989  CA  LYS A  65      -1.740  -9.203 -15.148  1.00 10.22           C  
ATOM    990  C   LYS A  65      -0.406  -8.758 -15.757  1.00 10.29           C  
ATOM    991  O   LYS A  65       0.559  -9.529 -15.781  1.00 10.28           O  
ATOM    992  CB  LYS A  65      -2.514 -10.058 -16.157  1.00 10.32           C  
ATOM    993  CG  LYS A  65      -2.728  -9.398 -17.530  1.00 10.32           C  
ATOM    994  CD  LYS A  65      -3.564 -10.273 -18.454  1.00 10.32           C  
ATOM    995  CE  LYS A  65      -3.721  -9.631 -19.831  1.00 10.32           C  
ATOM    996  NZ  LYS A  65      -4.568 -10.455 -20.740  1.00 10.32           N  
ATOM    997  H   LYS A  65      -3.426  -7.889 -15.205  1.00 12.29           H  
ATOM    998  HA  LYS A  65      -1.523  -9.809 -14.267  1.00 12.26           H  
ATOM    999 1HB  LYS A  65      -1.984 -10.997 -16.317  1.00 12.38           H  
ATOM   1000 2HB  LYS A  65      -3.493 -10.303 -15.746  1.00 12.38           H  
ATOM   1001 1HG  LYS A  65      -3.207  -8.427 -17.410  1.00 12.38           H  
ATOM   1002 2HG  LYS A  65      -1.762  -9.252 -18.010  1.00 12.38           H  
ATOM   1003 1HD  LYS A  65      -3.080 -11.245 -18.566  1.00 12.38           H  
ATOM   1004 2HD  LYS A  65      -4.552 -10.427 -18.019  1.00 12.38           H  
ATOM   1005 1HE  LYS A  65      -4.178  -8.649 -19.715  1.00 12.38           H  
ATOM   1006 2HE  LYS A  65      -2.735  -9.509 -20.282  1.00 12.38           H  
ATOM   1007 1HZ  LYS A  65      -4.646  -9.995 -21.637  1.00 12.38           H  
ATOM   1008 2HZ  LYS A  65      -4.146 -11.365 -20.865  1.00 12.38           H  
ATOM   1009 3HZ  LYS A  65      -5.489 -10.565 -20.339  1.00 12.38           H  
ATOM   1010  N   VAL A  66      -0.368  -7.522 -16.266  1.00 10.38           N  
ATOM   1011  CA  VAL A  66       0.803  -6.968 -16.910  1.00 10.46           C  
ATOM   1012  C   VAL A  66       1.739  -6.505 -15.823  1.00 10.48           C  
ATOM   1013  O   VAL A  66       2.938  -6.724 -15.893  1.00 10.50           O  
ATOM   1014  CB  VAL A  66       0.453  -5.866 -17.913  1.00 10.61           C  
ATOM   1015  CG1 VAL A  66       1.708  -5.261 -18.437  1.00 10.61           C  
ATOM   1016  CG2 VAL A  66      -0.363  -6.474 -19.038  1.00 10.61           C  
ATOM   1017  H   VAL A  66      -1.177  -6.913 -16.164  1.00 12.46           H  
ATOM   1018  HA  VAL A  66       1.288  -7.761 -17.477  1.00 12.55           H  
ATOM   1019  HB  VAL A  66      -0.109  -5.077 -17.424  1.00 12.73           H  
ATOM   1020 1HG1 VAL A  66       1.471  -4.470 -19.149  1.00 12.73           H  
ATOM   1021 2HG1 VAL A  66       2.247  -4.847 -17.616  1.00 12.73           H  
ATOM   1022 3HG1 VAL A  66       2.316  -6.024 -18.926  1.00 12.73           H  
ATOM   1023 1HG2 VAL A  66      -0.612  -5.700 -19.765  1.00 12.73           H  
ATOM   1024 2HG2 VAL A  66       0.219  -7.259 -19.522  1.00 12.73           H  
ATOM   1025 3HG2 VAL A  66      -1.275  -6.898 -18.634  1.00 12.73           H  
ATOM   1026  N   LEU A  67       1.199  -5.876 -14.799  1.00 10.47           N  
ATOM   1027  CA  LEU A  67       2.053  -5.459 -13.694  1.00 10.52           C  
ATOM   1028  C   LEU A  67       2.748  -6.700 -13.086  1.00 10.46           C  
ATOM   1029  O   LEU A  67       3.944  -6.653 -12.772  1.00 10.54           O  
ATOM   1030  CB  LEU A  67       1.183  -4.693 -12.699  1.00 10.71           C  
ATOM   1031  CG  LEU A  67       0.703  -3.314 -13.235  1.00 10.71           C  
ATOM   1032  CD1 LEU A  67      -0.391  -2.783 -12.377  1.00 10.71           C  
ATOM   1033  CD2 LEU A  67       1.878  -2.312 -13.214  1.00 10.71           C  
ATOM   1034  H   LEU A  67       0.195  -5.670 -14.831  1.00 12.56           H  
ATOM   1035  HA  LEU A  67       2.828  -4.809 -14.082  1.00 12.62           H  
ATOM   1036 1HB  LEU A  67       0.305  -5.291 -12.459  1.00 12.85           H  
ATOM   1037 2HB  LEU A  67       1.750  -4.524 -11.782  1.00 12.85           H  
ATOM   1038  HG  LEU A  67       0.329  -3.429 -14.244  1.00 12.85           H  
ATOM   1039 1HD1 LEU A  67      -0.723  -1.814 -12.753  1.00 12.85           H  
ATOM   1040 2HD1 LEU A  67      -1.224  -3.463 -12.389  1.00 12.85           H  
ATOM   1041 3HD1 LEU A  67      -0.025  -2.684 -11.388  1.00 12.85           H  
ATOM   1042 1HD2 LEU A  67       1.542  -1.358 -13.579  1.00 12.85           H  
ATOM   1043 2HD2 LEU A  67       2.230  -2.198 -12.196  1.00 12.85           H  
ATOM   1044 3HD2 LEU A  67       2.692  -2.647 -13.832  1.00 12.85           H  
ATOM   1045  N   THR A  68       2.033  -7.831 -12.979  1.00 10.34           N  
ATOM   1046  CA  THR A  68       2.677  -9.059 -12.498  1.00 10.28           C  
ATOM   1047  C   THR A  68       3.802  -9.456 -13.473  1.00 10.27           C  
ATOM   1048  O   THR A  68       4.934  -9.761 -13.063  1.00 10.29           O  
ATOM   1049  CB  THR A  68       1.679 -10.235 -12.369  1.00 10.42           C  
ATOM   1050  OG1 THR A  68       0.661  -9.919 -11.410  1.00 10.42           O  
ATOM   1051  CG2 THR A  68       2.411 -11.495 -11.913  1.00 10.42           C  
ATOM   1052  H   THR A  68       1.034  -7.817 -13.210  1.00 12.41           H  
ATOM   1053  HA  THR A  68       3.119  -8.863 -11.519  1.00 12.34           H  
ATOM   1054  HB  THR A  68       1.208 -10.419 -13.335  1.00 12.50           H  
ATOM   1055  HG1 THR A  68       0.102  -9.208 -11.757  1.00 12.50           H  
ATOM   1056 1HG2 THR A  68       1.697 -12.310 -11.825  1.00 12.50           H  
ATOM   1057 2HG2 THR A  68       3.179 -11.770 -12.633  1.00 12.50           H  
ATOM   1058 3HG2 THR A  68       2.869 -11.312 -10.957  1.00 12.50           H  
ATOM   1059  N   GLN A  69       3.476  -9.431 -14.777  1.00 10.29           N  
ATOM   1060  CA  GLN A  69       4.409  -9.763 -15.841  1.00 10.34           C  
ATOM   1061  C   GLN A  69       5.671  -8.924 -15.770  1.00 10.44           C  
ATOM   1062  O   GLN A  69       6.759  -9.477 -15.916  1.00 10.44           O  
ATOM   1063  CB  GLN A  69       3.743  -9.542 -17.203  1.00 10.46           C  
ATOM   1064  CG  GLN A  69       4.564  -9.847 -18.407  1.00 10.46           C  
ATOM   1065  CD  GLN A  69       3.799  -9.477 -19.665  1.00 10.46           C  
ATOM   1066  OE1 GLN A  69       2.634  -9.855 -19.831  1.00 10.46           O  
ATOM   1067  NE2 GLN A  69       4.437  -8.720 -20.551  1.00 10.46           N  
ATOM   1068  H   GLN A  69       2.513  -9.216 -15.047  1.00 12.35           H  
ATOM   1069  HA  GLN A  69       4.685 -10.810 -15.742  1.00 12.41           H  
ATOM   1070 1HB  GLN A  69       2.815 -10.112 -17.253  1.00 12.55           H  
ATOM   1071 2HB  GLN A  69       3.488  -8.515 -17.311  1.00 12.55           H  
ATOM   1072 1HG  GLN A  69       5.480  -9.266 -18.378  1.00 12.55           H  
ATOM   1073 2HG  GLN A  69       4.792 -10.909 -18.435  1.00 12.55           H  
ATOM   1074 1HE2 GLN A  69       3.981  -8.439 -21.394  1.00 12.55           H  
ATOM   1075 2HE2 GLN A  69       5.396  -8.418 -20.367  1.00 12.55           H  
ATOM   1076  N   TYR A  70       5.529  -7.609 -15.543  1.00 10.54           N  
ATOM   1077  CA  TYR A  70       6.646  -6.675 -15.438  1.00 10.66           C  
ATOM   1078  C   TYR A  70       7.548  -6.970 -14.269  1.00 10.64           C  
ATOM   1079  O   TYR A  70       8.769  -6.957 -14.406  1.00 10.67           O  
ATOM   1080  CB  TYR A  70       6.157  -5.236 -15.307  1.00 10.88           C  
ATOM   1081  CG  TYR A  70       5.625  -4.597 -16.569  1.00 10.88           C  
ATOM   1082  CD1 TYR A  70       4.680  -3.625 -16.436  1.00 10.88           C  
ATOM   1083  CD2 TYR A  70       6.067  -4.965 -17.861  1.00 10.88           C  
ATOM   1084  CE1 TYR A  70       4.169  -3.028 -17.539  1.00 10.88           C  
ATOM   1085  CE2 TYR A  70       5.547  -4.351 -18.958  1.00 10.88           C  
ATOM   1086  CZ  TYR A  70       4.596  -3.389 -18.808  1.00 10.88           C  
ATOM   1087  OH  TYR A  70       4.059  -2.768 -19.923  1.00 10.88           O  
ATOM   1088  H   TYR A  70       4.581  -7.245 -15.488  1.00 12.65           H  
ATOM   1089  HA  TYR A  70       7.256  -6.776 -16.317  1.00 12.79           H  
ATOM   1090 1HB  TYR A  70       5.355  -5.216 -14.568  1.00 13.06           H  
ATOM   1091 2HB  TYR A  70       6.953  -4.617 -14.915  1.00 13.06           H  
ATOM   1092  HD1 TYR A  70       4.334  -3.332 -15.448  1.00 13.06           H  
ATOM   1093  HD2 TYR A  70       6.817  -5.723 -18.022  1.00 13.06           H  
ATOM   1094  HE1 TYR A  70       3.431  -2.278 -17.420  1.00 13.06           H  
ATOM   1095  HE2 TYR A  70       5.889  -4.636 -19.952  1.00 13.06           H  
ATOM   1096  HH  TYR A  70       4.539  -3.045 -20.707  1.00 13.06           H  
ATOM   1097  N   ALA A  71       6.989  -7.324 -13.113  1.00 10.59           N  
ATOM   1098  CA  ALA A  71       7.878  -7.587 -11.989  1.00 10.61           C  
ATOM   1099  C   ALA A  71       8.907  -8.650 -12.366  1.00 10.52           C  
ATOM   1100  O   ALA A  71      10.105  -8.521 -12.064  1.00 10.56           O  
ATOM   1101  CB  ALA A  71       7.095  -8.063 -10.784  1.00 10.85           C  
ATOM   1102  H   ALA A  71       5.966  -7.311 -13.009  1.00 12.71           H  
ATOM   1103  HA  ALA A  71       8.396  -6.672 -11.748  1.00 12.73           H  
ATOM   1104 1HB  ALA A  71       7.771  -8.250  -9.967  1.00 13.02           H  
ATOM   1105 2HB  ALA A  71       6.376  -7.330 -10.489  1.00 13.02           H  
ATOM   1106 3HB  ALA A  71       6.581  -8.984 -11.053  1.00 13.02           H  
ATOM   1107  N   HIS A  72       8.457  -9.670 -13.099  1.00 10.40           N  
ATOM   1108  CA  HIS A  72       9.384 -10.702 -13.540  1.00 10.31           C  
ATOM   1109  C   HIS A  72      10.178 -10.291 -14.803  1.00 10.35           C  
ATOM   1110  O   HIS A  72      11.410 -10.353 -14.837  1.00 10.35           O  
ATOM   1111  CB  HIS A  72       8.605 -11.986 -13.829  1.00 10.47           C  
ATOM   1112  CG  HIS A  72       8.021 -12.626 -12.609  1.00 10.47           C  
ATOM   1113  ND1 HIS A  72       8.800 -13.200 -11.624  1.00 10.47           N  
ATOM   1114  CD2 HIS A  72       6.736 -12.788 -12.214  1.00 10.47           C  
ATOM   1115  CE1 HIS A  72       8.018 -13.688 -10.678  1.00 10.47           C  
ATOM   1116  NE2 HIS A  72       6.764 -13.456 -11.014  1.00 10.47           N  
ATOM   1117  H   HIS A  72       7.445  -9.737 -13.279  1.00 12.48           H  
ATOM   1118  HA  HIS A  72      10.100 -10.907 -12.746  1.00 12.37           H  
ATOM   1119 1HB  HIS A  72       7.785 -11.757 -14.517  1.00 12.56           H  
ATOM   1120 2HB  HIS A  72       9.256 -12.705 -14.322  1.00 12.56           H  
ATOM   1121  HD2 HIS A  72       5.845 -12.453 -12.750  1.00 12.56           H  
ATOM   1122  HE1 HIS A  72       8.352 -14.199  -9.775  1.00 12.56           H  
ATOM   1123  HE2 HIS A  72       5.952 -13.722 -10.476  1.00 12.56           H  
ATOM   1124  N   GLN A  73       9.474  -9.811 -15.827  1.00 10.43           N  
ATOM   1125  CA  GLN A  73      10.031  -9.457 -17.136  1.00 10.50           C  
ATOM   1126  C   GLN A  73      11.097  -8.392 -17.117  1.00 10.56           C  
ATOM   1127  O   GLN A  73      12.058  -8.451 -17.884  1.00 10.57           O  
ATOM   1128  CB  GLN A  73       8.919  -8.971 -18.067  1.00 10.67           C  
ATOM   1129  CG  GLN A  73       9.369  -8.587 -19.468  1.00 10.67           C  
ATOM   1130  CD  GLN A  73       8.211  -8.154 -20.314  1.00 10.67           C  
ATOM   1131  OE1 GLN A  73       7.099  -7.989 -19.800  1.00 10.67           O  
ATOM   1132  NE2 GLN A  73       8.448  -7.963 -21.604  1.00 10.67           N  
ATOM   1133  H   GLN A  73       8.470  -9.738 -15.722  1.00 12.52           H  
ATOM   1134  HA  GLN A  73      10.470 -10.358 -17.561  1.00 12.60           H  
ATOM   1135 1HB  GLN A  73       8.156  -9.744 -18.151  1.00 12.80           H  
ATOM   1136 2HB  GLN A  73       8.452  -8.106 -17.633  1.00 12.80           H  
ATOM   1137 1HG  GLN A  73      10.065  -7.751 -19.414  1.00 12.80           H  
ATOM   1138 2HG  GLN A  73       9.849  -9.444 -19.939  1.00 12.80           H  
ATOM   1139 1HE2 GLN A  73       7.712  -7.672 -22.218  1.00 12.80           H  
ATOM   1140 2HE2 GLN A  73       9.368  -8.109 -21.972  1.00 12.80           H  
ATOM   1141  N   LEU A  74      10.916  -7.391 -16.274  1.00 10.61           N  
ATOM   1142  CA  LEU A  74      11.825  -6.276 -16.214  1.00 10.69           C  
ATOM   1143  C   LEU A  74      12.839  -6.466 -15.082  1.00 10.66           C  
ATOM   1144  O   LEU A  74      13.595  -5.548 -14.754  1.00 10.75           O  
ATOM   1145  CB  LEU A  74      11.002  -4.993 -16.054  1.00 10.94           C  
ATOM   1146  CG  LEU A  74       9.943  -4.697 -17.207  1.00 10.94           C  
ATOM   1147  CD1 LEU A  74       9.165  -3.438 -16.862  1.00 10.94           C  
ATOM   1148  CD2 LEU A  74      10.622  -4.535 -18.556  1.00 10.94           C  
ATOM   1149  H   LEU A  74      10.102  -7.380 -15.652  1.00 12.73           H  
ATOM   1150  HA  LEU A  74      12.386  -6.231 -17.141  1.00 12.83           H  
ATOM   1151 1HB  LEU A  74      10.448  -5.071 -15.122  1.00 13.13           H  
ATOM   1152 2HB  LEU A  74      11.682  -4.147 -15.991  1.00 13.13           H  
ATOM   1153  HG  LEU A  74       9.238  -5.524 -17.261  1.00 13.13           H  
ATOM   1154 1HD1 LEU A  74       8.422  -3.238 -17.630  1.00 13.13           H  
ATOM   1155 2HD1 LEU A  74       8.671  -3.571 -15.917  1.00 13.13           H  
ATOM   1156 3HD1 LEU A  74       9.849  -2.597 -16.797  1.00 13.13           H  
ATOM   1157 1HD2 LEU A  74       9.864  -4.337 -19.314  1.00 13.13           H  
ATOM   1158 2HD2 LEU A  74      11.322  -3.702 -18.514  1.00 13.13           H  
ATOM   1159 3HD2 LEU A  74      11.155  -5.443 -18.823  1.00 13.13           H  
ATOM   1160  N   ASP A  75      12.846  -7.664 -14.482  1.00 10.55           N  
ATOM   1161  CA  ASP A  75      13.742  -8.046 -13.398  1.00 10.54           C  
ATOM   1162  C   ASP A  75      13.742  -7.079 -12.229  1.00 10.63           C  
ATOM   1163  O   ASP A  75      14.797  -6.597 -11.783  1.00 10.67           O  
ATOM   1164  CB  ASP A  75      15.148  -8.272 -13.924  1.00 10.76           C  
ATOM   1165  CG  ASP A  75      16.051  -9.079 -12.963  1.00 10.76           C  
ATOM   1166  OD1 ASP A  75      15.588  -9.606 -11.917  1.00 10.76           O  
ATOM   1167  OD2 ASP A  75      17.205  -9.214 -13.316  1.00 10.76           O  
ATOM   1168  H   ASP A  75      12.214  -8.398 -14.809  1.00 12.66           H  
ATOM   1169  HA  ASP A  75      13.386  -9.008 -13.023  1.00 12.65           H  
ATOM   1170 1HB  ASP A  75      15.094  -8.798 -14.879  1.00 12.91           H  
ATOM   1171 2HB  ASP A  75      15.619  -7.304 -14.114  1.00 12.91           H  
ATOM   1172  N   TYR A  76      12.546  -6.803 -11.719  1.00 10.68           N  
ATOM   1173  CA  TYR A  76      12.397  -5.898 -10.611  1.00 10.78           C  
ATOM   1174  C   TYR A  76      12.865  -6.549  -9.347  1.00 10.76           C  
ATOM   1175  O   TYR A  76      13.207  -5.863  -8.381  1.00 10.85           O  
ATOM   1176  CB  TYR A  76      10.962  -5.421 -10.520  1.00 11.06           C  
ATOM   1177  CG  TYR A  76      10.558  -4.417 -11.629  1.00 11.06           C  
ATOM   1178  CD1 TYR A  76      11.518  -3.843 -12.480  1.00 11.06           C  
ATOM   1179  CD2 TYR A  76       9.246  -4.012 -11.753  1.00 11.06           C  
ATOM   1180  CE1 TYR A  76      11.170  -2.924 -13.377  1.00 11.06           C  
ATOM   1181  CE2 TYR A  76       8.924  -3.072 -12.695  1.00 11.06           C  
ATOM   1182  CZ  TYR A  76       9.889  -2.541 -13.482  1.00 11.06           C  
ATOM   1183  OH  TYR A  76       9.571  -1.632 -14.397  1.00 11.06           O  
ATOM   1184  H   TYR A  76      11.707  -7.257 -12.094  1.00 12.82           H  
ATOM   1185  HA  TYR A  76      13.055  -5.049 -10.745  1.00 12.94           H  
ATOM   1186 1HB  TYR A  76      10.309  -6.279 -10.575  1.00 13.27           H  
ATOM   1187 2HB  TYR A  76      10.798  -4.964  -9.564  1.00 13.27           H  
ATOM   1188  HD1 TYR A  76      12.545  -4.110 -12.450  1.00 13.27           H  
ATOM   1189  HD2 TYR A  76       8.478  -4.421 -11.103  1.00 13.27           H  
ATOM   1190  HE1 TYR A  76      11.920  -2.492 -14.023  1.00 13.27           H  
ATOM   1191  HE2 TYR A  76       7.912  -2.731 -12.815  1.00 13.27           H  
ATOM   1192  HH  TYR A  76       8.616  -1.579 -14.470  1.00 13.27           H  
ATOM   1193  N   VAL A  77      12.892  -7.873  -9.342  1.00 10.65           N  
ATOM   1194  CA  VAL A  77      13.341  -8.584  -8.180  1.00 10.67           C  
ATOM   1195  C   VAL A  77      14.825  -8.285  -7.995  1.00 10.70           C  
ATOM   1196  O   VAL A  77      15.241  -7.910  -6.898  1.00 10.83           O  
ATOM   1197  CB  VAL A  77      13.097 -10.090  -8.350  1.00 10.93           C  
ATOM   1198  CG1 VAL A  77      13.716 -10.851  -7.178  1.00 10.93           C  
ATOM   1199  CG2 VAL A  77      11.596 -10.336  -8.465  1.00 10.93           C  
ATOM   1200  H   VAL A  77      12.601  -8.378 -10.170  1.00 12.78           H  
ATOM   1201  HA  VAL A  77      12.792  -8.227  -7.307  1.00 12.80           H  
ATOM   1202  HB  VAL A  77      13.590 -10.436  -9.260  1.00 13.12           H  
ATOM   1203 1HG1 VAL A  77      13.548 -11.918  -7.308  1.00 13.12           H  
ATOM   1204 2HG1 VAL A  77      14.788 -10.664  -7.137  1.00 13.12           H  
ATOM   1205 3HG1 VAL A  77      13.255 -10.521  -6.246  1.00 13.12           H  
ATOM   1206 1HG2 VAL A  77      11.405 -11.403  -8.595  1.00 13.12           H  
ATOM   1207 2HG2 VAL A  77      11.131  -9.994  -7.568  1.00 13.12           H  
ATOM   1208 3HG2 VAL A  77      11.184  -9.793  -9.318  1.00 13.12           H  
ATOM   1209  N   THR A  78      15.638  -8.416  -9.059  1.00 10.61           N  
ATOM   1210  CA  THR A  78      17.042  -8.108  -8.874  1.00 10.64           C  
ATOM   1211  C   THR A  78      17.228  -6.632  -8.563  1.00 10.74           C  
ATOM   1212  O   THR A  78      17.965  -6.285  -7.643  1.00 10.83           O  
ATOM   1213  CB  THR A  78      17.900  -8.485 -10.089  1.00 10.88           C  
ATOM   1214  OG1 THR A  78      17.789  -9.897 -10.332  1.00 10.88           O  
ATOM   1215  CG2 THR A  78      19.353  -8.150  -9.807  1.00 10.88           C  
ATOM   1216  H   THR A  78      15.333  -8.761  -9.983  1.00 12.73           H  
ATOM   1217  HA  THR A  78      17.409  -8.682  -8.024  1.00 12.77           H  
ATOM   1218  HB  THR A  78      17.570  -7.936 -10.964  1.00 13.06           H  
ATOM   1219  HG1 THR A  78      16.933 -10.055 -10.801  1.00 13.06           H  
ATOM   1220 1HG2 THR A  78      19.958  -8.431 -10.665  1.00 13.06           H  
ATOM   1221 2HG2 THR A  78      19.469  -7.085  -9.629  1.00 13.06           H  
ATOM   1222 3HG2 THR A  78      19.692  -8.698  -8.929  1.00 13.06           H  
ATOM   1223  N   LEU A  79      16.538  -5.728  -9.268  1.00 10.73           N  
ATOM   1224  CA  LEU A  79      16.792  -4.319  -8.980  1.00 10.82           C  
ATOM   1225  C   LEU A  79      16.513  -3.914  -7.535  1.00 11.01           C  
ATOM   1226  O   LEU A  79      17.306  -3.159  -6.957  1.00 11.12           O  
ATOM   1227  CB  LEU A  79      15.962  -3.406  -9.890  1.00 11.12           C  
ATOM   1228  CG  LEU A  79      16.348  -3.339 -11.382  1.00 11.12           C  
ATOM   1229  CD1 LEU A  79      15.290  -2.557 -12.126  1.00 11.12           C  
ATOM   1230  CD2 LEU A  79      17.701  -2.632 -11.551  1.00 11.12           C  
ATOM   1231  H   LEU A  79      15.910  -6.017 -10.030  1.00 12.88           H  
ATOM   1232  HA  LEU A  79      17.848  -4.139  -9.159  1.00 12.98           H  
ATOM   1233 1HB  LEU A  79      14.927  -3.741  -9.837  1.00 13.34           H  
ATOM   1234 2HB  LEU A  79      16.005  -2.399  -9.492  1.00 13.34           H  
ATOM   1235  HG  LEU A  79      16.395  -4.351 -11.796  1.00 13.34           H  
ATOM   1236 1HD1 LEU A  79      15.554  -2.511 -13.177  1.00 13.34           H  
ATOM   1237 2HD1 LEU A  79      14.344  -3.041 -12.015  1.00 13.34           H  
ATOM   1238 3HD1 LEU A  79      15.236  -1.559 -11.728  1.00 13.34           H  
ATOM   1239 1HD2 LEU A  79      17.944  -2.581 -12.611  1.00 13.34           H  
ATOM   1240 2HD2 LEU A  79      17.638  -1.616 -11.149  1.00 13.34           H  
ATOM   1241 3HD2 LEU A  79      18.486  -3.174 -11.037  1.00 13.34           H  
ATOM   1242  N   LEU A  80      15.430  -4.412  -6.915  1.00 11.04           N  
ATOM   1243  CA  LEU A  80      15.197  -4.000  -5.531  1.00 11.20           C  
ATOM   1244  C   LEU A  80      16.215  -4.645  -4.589  1.00 11.26           C  
ATOM   1245  O   LEU A  80      16.627  -4.023  -3.599  1.00 11.39           O  
ATOM   1246  CB  LEU A  80      13.735  -4.312  -5.120  1.00 11.62           C  
ATOM   1247  CG  LEU A  80      13.304  -5.823  -4.947  1.00 11.62           C  
ATOM   1248  CD1 LEU A  80      13.552  -6.363  -3.512  1.00 11.62           C  
ATOM   1249  CD2 LEU A  80      11.846  -5.936  -5.305  1.00 11.62           C  
ATOM   1250  H   LEU A  80      14.766  -5.016  -7.413  1.00 13.25           H  
ATOM   1251  HA  LEU A  80      15.326  -2.923  -5.472  1.00 13.44           H  
ATOM   1252 1HB  LEU A  80      13.531  -3.803  -4.180  1.00 13.94           H  
ATOM   1253 2HB  LEU A  80      13.081  -3.882  -5.879  1.00 13.94           H  
ATOM   1254  HG  LEU A  80      13.876  -6.425  -5.623  1.00 13.94           H  
ATOM   1255 1HD1 LEU A  80      13.235  -7.402  -3.468  1.00 13.94           H  
ATOM   1256 2HD1 LEU A  80      14.586  -6.311  -3.232  1.00 13.94           H  
ATOM   1257 3HD1 LEU A  80      12.984  -5.792  -2.812  1.00 13.94           H  
ATOM   1258 1HD2 LEU A  80      11.542  -6.977  -5.219  1.00 13.94           H  
ATOM   1259 2HD2 LEU A  80      11.263  -5.328  -4.631  1.00 13.94           H  
ATOM   1260 3HD2 LEU A  80      11.684  -5.592  -6.324  1.00 13.94           H  
ATOM   1261  N   GLN A  81      16.669  -5.864  -4.906  1.00 11.17           N  
ATOM   1262  CA  GLN A  81      17.647  -6.526  -4.060  1.00 11.24           C  
ATOM   1263  C   GLN A  81      18.999  -5.831  -4.141  1.00 11.30           C  
ATOM   1264  O   GLN A  81      19.615  -5.538  -3.109  1.00 11.42           O  
ATOM   1265  CB  GLN A  81      17.775  -7.985  -4.489  1.00 11.71           C  
ATOM   1266  CG  GLN A  81      16.547  -8.827  -4.180  1.00 11.71           C  
ATOM   1267  CD  GLN A  81      16.598 -10.173  -4.852  1.00 11.71           C  
ATOM   1268  OE1 GLN A  81      17.324 -10.341  -5.837  1.00 11.71           O  
ATOM   1269  NE2 GLN A  81      15.844 -11.133  -4.337  1.00 11.71           N  
ATOM   1270  H   GLN A  81      16.274  -6.369  -5.711  1.00 13.40           H  
ATOM   1271  HA  GLN A  81      17.300  -6.485  -3.030  1.00 13.49           H  
ATOM   1272 1HB  GLN A  81      17.942  -8.021  -5.567  1.00 14.05           H  
ATOM   1273 2HB  GLN A  81      18.640  -8.435  -4.008  1.00 14.05           H  
ATOM   1274 1HG  GLN A  81      16.496  -8.984  -3.105  1.00 14.05           H  
ATOM   1275 2HG  GLN A  81      15.657  -8.308  -4.516  1.00 14.05           H  
ATOM   1276 1HE2 GLN A  81      15.843 -12.045  -4.748  1.00 14.05           H  
ATOM   1277 2HE2 GLN A  81      15.272 -10.949  -3.538  1.00 14.05           H  
ATOM   1278  N   ASP A  82      19.432  -5.494  -5.365  1.00 11.21           N  
ATOM   1279  CA  ASP A  82      20.718  -4.848  -5.542  1.00 11.25           C  
ATOM   1280  C   ASP A  82      20.710  -3.488  -4.901  1.00 11.30           C  
ATOM   1281  O   ASP A  82      21.682  -3.102  -4.251  1.00 11.31           O  
ATOM   1282  CB  ASP A  82      21.081  -4.657  -7.020  1.00 11.73           C  
ATOM   1283  CG  ASP A  82      21.494  -5.907  -7.800  1.00 11.73           C  
ATOM   1284  OD1 ASP A  82      21.709  -6.947  -7.224  1.00 11.73           O  
ATOM   1285  OD2 ASP A  82      21.645  -5.771  -8.996  1.00 11.73           O  
ATOM   1286  H   ASP A  82      18.872  -5.745  -6.180  1.00 13.45           H  
ATOM   1287  HA  ASP A  82      21.484  -5.456  -5.064  1.00 13.50           H  
ATOM   1288 1HB  ASP A  82      20.213  -4.227  -7.529  1.00 14.08           H  
ATOM   1289 2HB  ASP A  82      21.876  -3.937  -7.092  1.00 14.08           H  
ATOM   1290  N   PHE A  83      19.607  -2.755  -5.059  1.00 11.36           N  
ATOM   1291  CA  PHE A  83      19.528  -1.431  -4.496  1.00 11.43           C  
ATOM   1292  C   PHE A  83      19.716  -1.494  -2.996  1.00 11.56           C  
ATOM   1293  O   PHE A  83      20.523  -0.744  -2.444  1.00 11.55           O  
ATOM   1294  CB  PHE A  83      18.209  -0.759  -4.804  1.00 11.97           C  
ATOM   1295  CG  PHE A  83      18.192   0.625  -4.309  1.00 11.97           C  
ATOM   1296  CD1 PHE A  83      18.745   1.613  -5.096  1.00 11.97           C  
ATOM   1297  CD2 PHE A  83      17.679   0.964  -3.081  1.00 11.97           C  
ATOM   1298  CE1 PHE A  83      18.764   2.900  -4.685  1.00 11.97           C  
ATOM   1299  CE2 PHE A  83      17.706   2.273  -2.670  1.00 11.97           C  
ATOM   1300  CZ  PHE A  83      18.235   3.235  -3.471  1.00 11.97           C  
ATOM   1301  H   PHE A  83      18.829  -3.098  -5.628  1.00 13.63           H  
ATOM   1302  HA  PHE A  83      20.328  -0.826  -4.918  1.00 13.72           H  
ATOM   1303 1HB  PHE A  83      18.031  -0.756  -5.880  1.00 14.36           H  
ATOM   1304 2HB  PHE A  83      17.391  -1.314  -4.336  1.00 14.36           H  
ATOM   1305  HD1 PHE A  83      19.166   1.349  -6.067  1.00 14.36           H  
ATOM   1306  HD2 PHE A  83      17.247   0.191  -2.433  1.00 14.36           H  
ATOM   1307  HE1 PHE A  83      19.199   3.664  -5.329  1.00 14.36           H  
ATOM   1308  HE2 PHE A  83      17.297   2.550  -1.700  1.00 14.36           H  
ATOM   1309  HZ  PHE A  83      18.238   4.274  -3.137  1.00 14.36           H  
ATOM   1310  N   ASN A  84      18.972  -2.379  -2.315  1.00 11.71           N  
ATOM   1311  CA  ASN A  84      19.093  -2.444  -0.869  1.00 11.88           C  
ATOM   1312  C   ASN A  84      20.514  -2.806  -0.432  1.00 11.85           C  
ATOM   1313  O   ASN A  84      21.018  -2.249   0.554  1.00 11.97           O  
ATOM   1314  CB  ASN A  84      18.095  -3.429  -0.296  1.00 12.56           C  
ATOM   1315  CG  ASN A  84      16.664  -2.913  -0.298  1.00 12.56           C  
ATOM   1316  OD1 ASN A  84      16.414  -1.706  -0.431  1.00 12.56           O  
ATOM   1317  ND2 ASN A  84      15.726  -3.825  -0.124  1.00 12.56           N  
ATOM   1318  H   ASN A  84      18.307  -2.991  -2.804  1.00 14.05           H  
ATOM   1319  HA  ASN A  84      18.875  -1.456  -0.464  1.00 14.26           H  
ATOM   1320 1HB  ASN A  84      18.129  -4.350  -0.890  1.00 15.07           H  
ATOM   1321 2HB  ASN A  84      18.378  -3.688   0.723  1.00 15.07           H  
ATOM   1322 1HD2 ASN A  84      14.729  -3.575  -0.073  1.00 15.07           H  
ATOM   1323 2HD2 ASN A  84      15.979  -4.782  -0.014  1.00 15.07           H  
ATOM   1324  N   LEU A  85      21.180  -3.703  -1.172  1.00 11.71           N  
ATOM   1325  CA  LEU A  85      22.551  -4.053  -0.827  1.00 11.74           C  
ATOM   1326  C   LEU A  85      23.467  -2.845  -0.992  1.00 11.65           C  
ATOM   1327  O   LEU A  85      24.340  -2.605  -0.147  1.00 11.75           O  
ATOM   1328  CB  LEU A  85      23.041  -5.210  -1.708  1.00 12.42           C  
ATOM   1329  CG  LEU A  85      22.380  -6.601  -1.463  1.00 12.42           C  
ATOM   1330  CD1 LEU A  85      22.806  -7.549  -2.573  1.00 12.42           C  
ATOM   1331  CD2 LEU A  85      22.800  -7.165  -0.095  1.00 12.42           C  
ATOM   1332  H   LEU A  85      20.702  -4.181  -1.947  1.00 14.05           H  
ATOM   1333  HA  LEU A  85      22.578  -4.345   0.216  1.00 14.09           H  
ATOM   1334 1HB  LEU A  85      22.855  -4.941  -2.748  1.00 14.90           H  
ATOM   1335 2HB  LEU A  85      24.114  -5.319  -1.571  1.00 14.90           H  
ATOM   1336  HG  LEU A  85      21.297  -6.501  -1.492  1.00 14.90           H  
ATOM   1337 1HD1 LEU A  85      22.339  -8.520  -2.422  1.00 14.90           H  
ATOM   1338 2HD1 LEU A  85      22.489  -7.144  -3.535  1.00 14.90           H  
ATOM   1339 3HD1 LEU A  85      23.888  -7.661  -2.566  1.00 14.90           H  
ATOM   1340 1HD2 LEU A  85      22.330  -8.138   0.046  1.00 14.90           H  
ATOM   1341 2HD2 LEU A  85      23.884  -7.277  -0.062  1.00 14.90           H  
ATOM   1342 3HD2 LEU A  85      22.483  -6.505   0.703  1.00 14.90           H  
ATOM   1343  N   TYR A  86      23.257  -2.059  -2.053  1.00 11.49           N  
ATOM   1344  CA  TYR A  86      24.059  -0.869  -2.273  1.00 11.42           C  
ATOM   1345  C   TYR A  86      23.850   0.138  -1.158  1.00 11.50           C  
ATOM   1346  O   TYR A  86      24.810   0.706  -0.650  1.00 11.52           O  
ATOM   1347  CB  TYR A  86      23.761  -0.229  -3.625  1.00 12.01           C  
ATOM   1348  CG  TYR A  86      24.353  -0.966  -4.830  1.00 12.01           C  
ATOM   1349  CD1 TYR A  86      23.537  -1.380  -5.875  1.00 12.01           C  
ATOM   1350  CD2 TYR A  86      25.713  -1.219  -4.890  1.00 12.01           C  
ATOM   1351  CE1 TYR A  86      24.079  -2.027  -6.961  1.00 12.01           C  
ATOM   1352  CE2 TYR A  86      26.251  -1.863  -5.973  1.00 12.01           C  
ATOM   1353  CZ  TYR A  86      25.440  -2.267  -7.007  1.00 12.01           C  
ATOM   1354  OH  TYR A  86      25.985  -2.911  -8.093  1.00 12.01           O  
ATOM   1355  H   TYR A  86      22.560  -2.341  -2.754  1.00 13.79           H  
ATOM   1356  HA  TYR A  86      25.106  -1.157  -2.248  1.00 13.70           H  
ATOM   1357 1HB  TYR A  86      22.681  -0.170  -3.762  1.00 14.41           H  
ATOM   1358 2HB  TYR A  86      24.134   0.783  -3.621  1.00 14.41           H  
ATOM   1359  HD1 TYR A  86      22.469  -1.187  -5.841  1.00 14.41           H  
ATOM   1360  HD2 TYR A  86      26.364  -0.908  -4.084  1.00 14.41           H  
ATOM   1361  HE1 TYR A  86      23.441  -2.344  -7.783  1.00 14.41           H  
ATOM   1362  HE2 TYR A  86      27.323  -2.055  -6.014  1.00 14.41           H  
ATOM   1363  HH  TYR A  86      25.288  -3.134  -8.717  1.00 14.41           H  
ATOM   1364  N   VAL A  87      22.616   0.294  -0.678  1.00 11.56           N  
ATOM   1365  CA  VAL A  87      22.391   1.246   0.404  1.00 11.66           C  
ATOM   1366  C   VAL A  87      23.226   0.831   1.616  1.00 11.81           C  
ATOM   1367  O   VAL A  87      23.915   1.665   2.209  1.00 11.86           O  
ATOM   1368  CB  VAL A  87      20.901   1.308   0.813  1.00 12.29           C  
ATOM   1369  CG1 VAL A  87      20.722   2.164   2.077  1.00 12.29           C  
ATOM   1370  CG2 VAL A  87      20.082   1.876  -0.310  1.00 12.29           C  
ATOM   1371  H   VAL A  87      21.842  -0.195  -1.142  1.00 13.87           H  
ATOM   1372  HA  VAL A  87      22.716   2.233   0.079  1.00 13.99           H  
ATOM   1373  HB  VAL A  87      20.554   0.296   1.034  1.00 14.75           H  
ATOM   1374 1HG1 VAL A  87      19.669   2.185   2.351  1.00 14.75           H  
ATOM   1375 2HG1 VAL A  87      21.292   1.750   2.908  1.00 14.75           H  
ATOM   1376 3HG1 VAL A  87      21.067   3.179   1.875  1.00 14.75           H  
ATOM   1377 1HG2 VAL A  87      19.037   1.893  -0.017  1.00 14.75           H  
ATOM   1378 2HG2 VAL A  87      20.405   2.869  -0.529  1.00 14.75           H  
ATOM   1379 3HG2 VAL A  87      20.193   1.269  -1.192  1.00 14.75           H  
ATOM   1380  N   SER A  88      23.203  -0.464   1.967  1.00 11.89           N  
ATOM   1381  CA  SER A  88      23.994  -0.963   3.096  1.00 12.05           C  
ATOM   1382  C   SER A  88      25.489  -0.727   2.859  1.00 12.03           C  
ATOM   1383  O   SER A  88      26.243  -0.414   3.785  1.00 12.14           O  
ATOM   1384  CB  SER A  88      23.743  -2.445   3.324  1.00 12.80           C  
ATOM   1385  OG  SER A  88      22.429  -2.686   3.756  1.00 12.80           O  
ATOM   1386  H   SER A  88      22.595  -1.113   1.455  1.00 14.27           H  
ATOM   1387  HA  SER A  88      23.696  -0.419   3.991  1.00 14.46           H  
ATOM   1388 1HB  SER A  88      23.923  -2.985   2.395  1.00 15.36           H  
ATOM   1389 2HB  SER A  88      24.447  -2.821   4.062  1.00 15.36           H  
ATOM   1390  HG  SER A  88      22.362  -3.635   3.882  1.00 15.36           H  
ATOM   1391  N   GLY A  89      25.893  -0.824   1.592  1.00 11.91           N  
ATOM   1392  CA  GLY A  89      27.259  -0.635   1.126  1.00 11.90           C  
ATOM   1393  C   GLY A  89      27.678   0.840   0.986  1.00 11.88           C  
ATOM   1394  O   GLY A  89      28.802   1.120   0.549  1.00 11.89           O  
ATOM   1395  H   GLY A  89      25.204  -1.144   0.906  1.00 14.29           H  
ATOM   1396 1HA  GLY A  89      27.942  -1.145   1.803  1.00 14.28           H  
ATOM   1397 2HA  GLY A  89      27.354  -1.121   0.156  1.00 14.28           H  
ATOM   1398  N   GLY A  90      26.788   1.780   1.325  1.00 11.85           N  
ATOM   1399  CA  GLY A  90      27.059   3.205   1.233  1.00 11.82           C  
ATOM   1400  C   GLY A  90      26.245   3.899   0.149  1.00 11.72           C  
ATOM   1401  O   GLY A  90      26.192   3.481  -1.003  1.00 11.76           O  
ATOM   1402  H   GLY A  90      25.860   1.503   1.658  1.00 14.22           H  
ATOM   1403 1HA  GLY A  90      26.840   3.664   2.198  1.00 14.18           H  
ATOM   1404 2HA  GLY A  90      28.120   3.359   1.044  1.00 14.18           H  
ATOM   1405  N   ALA A  91      25.672   5.054   0.486  1.00 11.63           N  
ATOM   1406  CA  ALA A  91      24.836   5.770  -0.475  1.00 11.55           C  
ATOM   1407  C   ALA A  91      25.598   6.111  -1.760  1.00 11.57           C  
ATOM   1408  O   ALA A  91      25.045   6.040  -2.858  1.00 11.68           O  
ATOM   1409  CB  ALA A  91      24.301   7.044   0.154  1.00 12.20           C  
ATOM   1410  H   ALA A  91      25.766   5.394   1.433  1.00 13.96           H  
ATOM   1411  HA  ALA A  91      24.005   5.124  -0.736  1.00 13.86           H  
ATOM   1412 1HB  ALA A  91      23.652   7.563  -0.554  1.00 14.64           H  
ATOM   1413 2HB  ALA A  91      23.730   6.795   1.046  1.00 14.64           H  
ATOM   1414 3HB  ALA A  91      25.127   7.696   0.422  1.00 14.64           H  
ATOM   1415  N   SER A  92      26.899   6.375  -1.649  1.00 11.51           N  
ATOM   1416  CA  SER A  92      27.734   6.746  -2.791  1.00 11.52           C  
ATOM   1417  C   SER A  92      27.817   5.669  -3.884  1.00 11.59           C  
ATOM   1418  O   SER A  92      28.279   5.947  -4.995  1.00 11.58           O  
ATOM   1419  CB  SER A  92      29.130   7.096  -2.310  1.00 12.12           C  
ATOM   1420  OG  SER A  92      29.784   5.973  -1.782  1.00 12.12           O  
ATOM   1421  H   SER A  92      27.332   6.382  -0.736  1.00 13.81           H  
ATOM   1422  HA  SER A  92      27.299   7.639  -3.242  1.00 13.82           H  
ATOM   1423 1HB  SER A  92      29.707   7.498  -3.141  1.00 14.54           H  
ATOM   1424 2HB  SER A  92      29.065   7.871  -1.550  1.00 14.54           H  
ATOM   1425  HG  SER A  92      30.666   6.274  -1.534  1.00 14.54           H  
ATOM   1426  N   ARG A  93      27.408   4.435  -3.562  1.00 11.71           N  
ATOM   1427  CA  ARG A  93      27.411   3.312  -4.489  1.00 11.88           C  
ATOM   1428  C   ARG A  93      26.498   3.493  -5.711  1.00 11.89           C  
ATOM   1429  O   ARG A  93      26.779   2.937  -6.775  1.00 11.99           O  
ATOM   1430  CB  ARG A  93      26.953   2.055  -3.776  1.00 12.57           C  
ATOM   1431  CG  ARG A  93      27.863   1.515  -2.659  1.00 12.57           C  
ATOM   1432  CD  ARG A  93      29.064   0.811  -3.149  1.00 12.57           C  
ATOM   1433  NE  ARG A  93      29.867   0.288  -2.033  1.00 12.57           N  
ATOM   1434  CZ  ARG A  93      31.025  -0.396  -2.160  1.00 12.57           C  
ATOM   1435  NH1 ARG A  93      31.516  -0.667  -3.359  1.00 12.57           N  
ATOM   1436  NH2 ARG A  93      31.672  -0.799  -1.076  1.00 12.57           N  
ATOM   1437  H   ARG A  93      27.034   4.274  -2.622  1.00 14.05           H  
ATOM   1438  HA  ARG A  93      28.430   3.177  -4.845  1.00 14.26           H  
ATOM   1439 1HB  ARG A  93      25.979   2.241  -3.325  1.00 15.08           H  
ATOM   1440 2HB  ARG A  93      26.830   1.286  -4.512  1.00 15.08           H  
ATOM   1441 1HG  ARG A  93      28.207   2.343  -2.043  1.00 15.08           H  
ATOM   1442 2HG  ARG A  93      27.283   0.828  -2.038  1.00 15.08           H  
ATOM   1443 1HD  ARG A  93      28.762  -0.021  -3.782  1.00 15.08           H  
ATOM   1444 2HD  ARG A  93      29.680   1.504  -3.717  1.00 15.08           H  
ATOM   1445  HE  ARG A  93      29.527   0.491  -1.071  1.00 15.08           H  
ATOM   1446 1HH1 ARG A  93      31.029  -0.365  -4.187  1.00 15.08           H  
ATOM   1447 2HH1 ARG A  93      32.382  -1.180  -3.447  1.00 15.08           H  
ATOM   1448 1HH2 ARG A  93      31.306  -0.593  -0.153  1.00 15.08           H  
ATOM   1449 2HH2 ARG A  93      32.536  -1.309  -1.164  1.00 15.08           H  
ATOM   1450  N   VAL A  94      25.359   4.182  -5.540  1.00 11.81           N  
ATOM   1451  CA  VAL A  94      24.388   4.356  -6.627  1.00 11.90           C  
ATOM   1452  C   VAL A  94      23.942   5.801  -6.746  1.00 11.84           C  
ATOM   1453  O   VAL A  94      23.686   6.480  -5.745  1.00 11.97           O  
ATOM   1454  CB  VAL A  94      23.149   3.428  -6.466  1.00 12.63           C  
ATOM   1455  CG1 VAL A  94      22.099   3.635  -7.590  1.00 12.63           C  
ATOM   1456  CG2 VAL A  94      23.598   2.003  -6.449  1.00 12.63           C  
ATOM   1457  H   VAL A  94      25.193   4.647  -4.638  1.00 14.17           H  
ATOM   1458  HA  VAL A  94      24.876   4.082  -7.562  1.00 14.28           H  
ATOM   1459  HB  VAL A  94      22.677   3.657  -5.587  1.00 15.16           H  
ATOM   1460 1HG1 VAL A  94      21.252   2.970  -7.416  1.00 15.16           H  
ATOM   1461 2HG1 VAL A  94      21.737   4.653  -7.590  1.00 15.16           H  
ATOM   1462 3HG1 VAL A  94      22.540   3.405  -8.559  1.00 15.16           H  
ATOM   1463 1HG2 VAL A  94      22.732   1.360  -6.309  1.00 15.16           H  
ATOM   1464 2HG2 VAL A  94      24.090   1.756  -7.390  1.00 15.16           H  
ATOM   1465 3HG2 VAL A  94      24.289   1.857  -5.643  1.00 15.16           H  
ATOM   1466  N   ARG A  95      23.853   6.267  -7.983  1.00 11.69           N  
ATOM   1467  CA  ARG A  95      23.400   7.611  -8.248  1.00 11.67           C  
ATOM   1468  C   ARG A  95      22.092   7.871  -7.495  1.00 11.62           C  
ATOM   1469  O   ARG A  95      21.182   7.042  -7.483  1.00 11.64           O  
ATOM   1470  CB  ARG A  95      23.229   7.795  -9.747  1.00 12.35           C  
ATOM   1471  CG  ARG A  95      22.819   9.175 -10.230  1.00 12.35           C  
ATOM   1472  CD  ARG A  95      22.663   9.170 -11.708  1.00 12.35           C  
ATOM   1473  NE  ARG A  95      22.069  10.387 -12.208  1.00 12.35           N  
ATOM   1474  CZ  ARG A  95      22.700  11.526 -12.507  1.00 12.35           C  
ATOM   1475  NH1 ARG A  95      24.004  11.678 -12.336  1.00 12.35           N  
ATOM   1476  NH2 ARG A  95      21.955  12.496 -12.990  1.00 12.35           N  
ATOM   1477  H   ARG A  95      24.094   5.656  -8.751  1.00 14.03           H  
ATOM   1478  HA  ARG A  95      24.155   8.313  -7.892  1.00 14.00           H  
ATOM   1479 1HB  ARG A  95      24.168   7.555 -10.241  1.00 14.82           H  
ATOM   1480 2HB  ARG A  95      22.492   7.084 -10.110  1.00 14.82           H  
ATOM   1481 1HG  ARG A  95      21.886   9.482  -9.788  1.00 14.82           H  
ATOM   1482 2HG  ARG A  95      23.590   9.895  -9.966  1.00 14.82           H  
ATOM   1483 1HD  ARG A  95      23.629   9.031 -12.187  1.00 14.82           H  
ATOM   1484 2HD  ARG A  95      22.008   8.344 -11.989  1.00 14.82           H  
ATOM   1485  HE  ARG A  95      21.053  10.384 -12.398  1.00 14.82           H  
ATOM   1486 1HH1 ARG A  95      24.557  10.922 -11.967  1.00 14.82           H  
ATOM   1487 2HH1 ARG A  95      24.447  12.553 -12.576  1.00 14.82           H  
ATOM   1488 1HH2 ARG A  95      20.942  12.295 -13.111  1.00 14.82           H  
ATOM   1489 2HH2 ARG A  95      22.352  13.385 -13.245  1.00 14.82           H  
ATOM   1490  N   ASN A  96      22.063   9.010  -6.824  1.00 11.60           N  
ATOM   1491  CA  ASN A  96      20.969   9.533  -6.017  1.00 11.59           C  
ATOM   1492  C   ASN A  96      20.508   8.700  -4.816  1.00 11.57           C  
ATOM   1493  O   ASN A  96      19.376   8.890  -4.379  1.00 11.58           O  
ATOM   1494  CB  ASN A  96      19.738   9.829  -6.870  1.00 12.23           C  
ATOM   1495  CG  ASN A  96      19.997  10.815  -7.972  1.00 12.23           C  
ATOM   1496  OD1 ASN A  96      21.054  11.468  -7.998  1.00 12.23           O  
ATOM   1497  ND2 ASN A  96      19.042  10.978  -8.866  1.00 12.23           N  
ATOM   1498  H   ASN A  96      22.882   9.595  -6.899  1.00 13.92           H  
ATOM   1499  HA  ASN A  96      21.309  10.483  -5.601  1.00 13.91           H  
ATOM   1500 1HB  ASN A  96      19.349   8.905  -7.295  1.00 14.68           H  
ATOM   1501 2HB  ASN A  96      18.949  10.238  -6.239  1.00 14.68           H  
ATOM   1502 1HD2 ASN A  96      19.161  11.632  -9.614  1.00 14.68           H  
ATOM   1503 2HD2 ASN A  96      18.157  10.457  -8.807  1.00 14.68           H  
ATOM   1504  N   ILE A  97      21.341   7.856  -4.189  1.00 11.55           N  
ATOM   1505  CA  ILE A  97      20.775   7.240  -2.986  1.00 11.53           C  
ATOM   1506  C   ILE A  97      20.572   8.254  -1.887  1.00 11.37           C  
ATOM   1507  O   ILE A  97      21.487   8.986  -1.502  1.00 11.28           O  
ATOM   1508  CB  ILE A  97      21.574   6.051  -2.379  1.00 12.15           C  
ATOM   1509  CG1 ILE A  97      21.569   4.864  -3.316  1.00 12.15           C  
ATOM   1510  CG2 ILE A  97      21.011   5.657  -0.948  1.00 12.15           C  
ATOM   1511  CD1 ILE A  97      22.497   3.667  -2.902  1.00 12.15           C  
ATOM   1512  H   ILE A  97      22.280   7.629  -4.537  1.00 13.86           H  
ATOM   1513  HA  ILE A  97      19.804   6.842  -3.243  1.00 13.84           H  
ATOM   1514  HB  ILE A  97      22.598   6.359  -2.296  1.00 14.58           H  
ATOM   1515 1HG1 ILE A  97      20.585   4.510  -3.361  1.00 14.58           H  
ATOM   1516 2HG1 ILE A  97      21.844   5.224  -4.300  1.00 14.58           H  
ATOM   1517 1HG2 ILE A  97      21.595   4.859  -0.522  1.00 14.58           H  
ATOM   1518 2HG2 ILE A  97      21.065   6.498  -0.262  1.00 14.58           H  
ATOM   1519 3HG2 ILE A  97      19.972   5.335  -1.040  1.00 14.58           H  
ATOM   1520 1HD1 ILE A  97      22.405   2.853  -3.607  1.00 14.58           H  
ATOM   1521 2HD1 ILE A  97      23.533   3.995  -2.871  1.00 14.58           H  
ATOM   1522 3HD1 ILE A  97      22.223   3.289  -1.948  1.00 14.58           H  
ATOM   1523  N   ASP A  98      19.348   8.266  -1.379  1.00 11.34           N  
ATOM   1524  CA  ASP A  98      18.922   9.110  -0.278  1.00 11.21           C  
ATOM   1525  C   ASP A  98      17.808   8.418   0.487  1.00 11.13           C  
ATOM   1526  O   ASP A  98      16.671   8.328   0.020  1.00 11.13           O  
ATOM   1527  CB  ASP A  98      18.468  10.495  -0.749  1.00 11.74           C  
ATOM   1528  CG  ASP A  98      18.091  11.444   0.434  1.00 11.74           C  
ATOM   1529  OD1 ASP A  98      17.954  10.963   1.572  1.00 11.74           O  
ATOM   1530  OD2 ASP A  98      17.947  12.627   0.202  1.00 11.74           O  
ATOM   1531  H   ASP A  98      18.671   7.653  -1.826  1.00 13.61           H  
ATOM   1532  HA  ASP A  98      19.765   9.246   0.398  1.00 13.45           H  
ATOM   1533 1HB  ASP A  98      19.271  10.955  -1.332  1.00 14.09           H  
ATOM   1534 2HB  ASP A  98      17.607  10.390  -1.411  1.00 14.09           H  
ATOM   1535  N   MET A  99      18.168   7.859   1.636  1.00 11.08           N  
ATOM   1536  CA  MET A  99      17.255   7.111   2.489  1.00 11.02           C  
ATOM   1537  C   MET A  99      16.964   7.876   3.779  1.00 10.96           C  
ATOM   1538  O   MET A  99      16.514   7.301   4.767  1.00 10.95           O  
ATOM   1539  CB  MET A  99      17.801   5.703   2.769  1.00 11.45           C  
ATOM   1540  CG  MET A  99      19.204   5.603   3.411  1.00 11.45           C  
ATOM   1541  SD  MET A  99      19.276   5.992   5.195  1.00 11.45           S  
ATOM   1542  CE  MET A  99      18.241   4.732   5.984  1.00 11.45           C  
ATOM   1543  H   MET A  99      19.123   7.991   1.938  1.00 13.30           H  
ATOM   1544  HA  MET A  99      16.308   6.998   1.962  1.00 13.22           H  
ATOM   1545 1HB  MET A  99      17.108   5.177   3.402  1.00 13.74           H  
ATOM   1546 2HB  MET A  99      17.847   5.152   1.827  1.00 13.74           H  
ATOM   1547 1HG  MET A  99      19.564   4.592   3.282  1.00 13.74           H  
ATOM   1548 2HG  MET A  99      19.888   6.264   2.891  1.00 13.74           H  
ATOM   1549 1HE  MET A  99      18.247   4.893   7.059  1.00 13.74           H  
ATOM   1550 2HE  MET A  99      17.214   4.811   5.630  1.00 13.74           H  
ATOM   1551 3HE  MET A  99      18.630   3.738   5.768  1.00 13.74           H  
ATOM   1552  N   SER A 100      17.210   9.189   3.776  1.00 10.93           N  
ATOM   1553  CA  SER A 100      17.045  10.021   4.977  1.00 10.88           C  
ATOM   1554  C   SER A 100      15.622  10.092   5.530  1.00 10.93           C  
ATOM   1555  O   SER A 100      15.418  10.490   6.680  1.00 10.91           O  
ATOM   1556  CB  SER A 100      17.542  11.429   4.710  1.00 11.25           C  
ATOM   1557  OG  SER A 100      16.746  12.079   3.763  1.00 11.25           O  
ATOM   1558  H   SER A 100      17.538   9.649   2.913  1.00 13.12           H  
ATOM   1559  HA  SER A 100      17.676   9.591   5.756  1.00 13.06           H  
ATOM   1560 1HB  SER A 100      17.529  11.992   5.641  1.00 13.50           H  
ATOM   1561 2HB  SER A 100      18.572  11.397   4.358  1.00 13.50           H  
ATOM   1562  HG  SER A 100      17.111  11.808   2.887  1.00 13.50           H  
ATOM   1563  N   THR A 101      14.639   9.712   4.721  1.00 11.02           N  
ATOM   1564  CA  THR A 101      13.243   9.722   5.106  1.00 11.09           C  
ATOM   1565  C   THR A 101      12.757   8.332   5.527  1.00 11.13           C  
ATOM   1566  O   THR A 101      11.586   8.159   5.875  1.00 11.19           O  
ATOM   1567  CB  THR A 101      12.376  10.214   3.928  1.00 11.50           C  
ATOM   1568  OG1 THR A 101      12.512   9.300   2.821  1.00 11.50           O  
ATOM   1569  CG2 THR A 101      12.841  11.591   3.488  1.00 11.50           C  
ATOM   1570  H   THR A 101      14.874   9.411   3.788  1.00 13.22           H  
ATOM   1571  HA  THR A 101      13.119  10.399   5.951  1.00 13.31           H  
ATOM   1572  HB  THR A 101      11.334  10.267   4.228  1.00 13.80           H  
ATOM   1573  HG1 THR A 101      11.962   8.518   2.985  1.00 13.80           H  
ATOM   1574 1HG2 THR A 101      12.227  11.930   2.655  1.00 13.80           H  
ATOM   1575 2HG2 THR A 101      12.742  12.286   4.321  1.00 13.80           H  
ATOM   1576 3HG2 THR A 101      13.884  11.551   3.175  1.00 13.80           H  
ATOM   1577  N   LEU A 102      13.625   7.322   5.453  1.00 11.09           N  
ATOM   1578  CA  LEU A 102      13.211   5.958   5.751  1.00 11.14           C  
ATOM   1579  C   LEU A 102      13.682   5.468   7.124  1.00 11.09           C  
ATOM   1580  O   LEU A 102      14.737   5.884   7.600  1.00 10.99           O  
ATOM   1581  CB  LEU A 102      13.760   5.031   4.660  1.00 11.58           C  
ATOM   1582  CG  LEU A 102      13.296   5.326   3.215  1.00 11.58           C  
ATOM   1583  CD1 LEU A 102      14.031   4.425   2.294  1.00 11.58           C  
ATOM   1584  CD2 LEU A 102      11.768   5.098   3.063  1.00 11.58           C  
ATOM   1585  H   LEU A 102      14.603   7.500   5.204  1.00 13.31           H  
ATOM   1586  HA  LEU A 102      12.133   5.951   5.722  1.00 13.37           H  
ATOM   1587 1HB  LEU A 102      14.846   5.132   4.667  1.00 13.90           H  
ATOM   1588 2HB  LEU A 102      13.521   3.997   4.900  1.00 13.90           H  
ATOM   1589  HG  LEU A 102      13.544   6.356   2.955  1.00 13.90           H  
ATOM   1590 1HD1 LEU A 102      13.726   4.651   1.291  1.00 13.90           H  
ATOM   1591 2HD1 LEU A 102      15.092   4.588   2.387  1.00 13.90           H  
ATOM   1592 3HD1 LEU A 102      13.804   3.386   2.521  1.00 13.90           H  
ATOM   1593 1HD2 LEU A 102      11.466   5.299   2.038  1.00 13.90           H  
ATOM   1594 2HD2 LEU A 102      11.524   4.066   3.312  1.00 13.90           H  
ATOM   1595 3HD2 LEU A 102      11.231   5.756   3.714  1.00 13.90           H  
ATOM   1596  N   PRO A 103      12.909   4.589   7.790  1.00 11.19           N  
ATOM   1597  CA  PRO A 103      13.251   3.937   9.037  1.00 11.19           C  
ATOM   1598  C   PRO A 103      14.318   2.888   8.786  1.00 11.08           C  
ATOM   1599  O   PRO A 103      14.409   2.370   7.671  1.00 11.06           O  
ATOM   1600  CB  PRO A 103      11.923   3.308   9.470  1.00 11.78           C  
ATOM   1601  CG  PRO A 103      11.180   3.056   8.174  1.00 11.78           C  
ATOM   1602  CD  PRO A 103      11.571   4.205   7.264  1.00 11.78           C  
ATOM   1603  HA  PRO A 103      13.600   4.687   9.761  1.00 13.43           H  
ATOM   1604 1HB  PRO A 103      12.122   2.379  10.032  1.00 14.14           H  
ATOM   1605 2HB  PRO A 103      11.388   3.986  10.150  1.00 14.14           H  
ATOM   1606 1HG  PRO A 103      11.477   2.077   7.760  1.00 14.14           H  
ATOM   1607 2HG  PRO A 103      10.097   3.006   8.360  1.00 14.14           H  
ATOM   1608 1HD  PRO A 103      11.631   3.817   6.241  1.00 14.14           H  
ATOM   1609 2HD  PRO A 103      10.851   5.037   7.364  1.00 14.14           H  
ATOM   1610  N   THR A 104      15.073   2.556   9.824  1.00 11.02           N  
ATOM   1611  CA  THR A 104      16.064   1.491   9.756  1.00 10.96           C  
ATOM   1612  C   THR A 104      15.853   0.532  10.919  1.00 11.04           C  
ATOM   1613  O   THR A 104      16.078  -0.672  10.793  1.00 11.07           O  
ATOM   1614  OXT THR A 104      15.322   0.951  11.947  1.00 11.44           O  
ATOM   1615  CB  THR A 104      17.502   2.058   9.791  1.00 11.33           C  
ATOM   1616  OG1 THR A 104      17.691   2.934   8.681  1.00 11.33           O  
ATOM   1617  CG2 THR A 104      18.514   0.932   9.696  1.00 11.33           C  
ATOM   1618  H   THR A 104      14.948   3.040  10.701  1.00 13.22           H  
ATOM   1619  HA  THR A 104      15.930   0.938   8.827  1.00 13.15           H  
ATOM   1620  HB  THR A 104      17.658   2.610  10.716  1.00 13.60           H  
ATOM   1621  HG1 THR A 104      17.136   3.709   8.808  1.00 13.60           H  
ATOM   1622 1HG2 THR A 104      19.517   1.350   9.711  1.00 13.60           H  
ATOM   1623 2HG2 THR A 104      18.397   0.252  10.538  1.00 13.60           H  
ATOM   1624 3HG2 THR A 104      18.360   0.387   8.767  1.00 13.60           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 -574.623 62.0202 451.311 -32.6973 11.3518 24.3925 228.054 -240.677 -0.87095 -5.50345 -193.526 -35.1351 -65.0233 -1.8605 -26.0706 -16.9451 0 0.28171 7.82713 44.4298 103.953 -22.0658 32.1917 -40.7714 -17.9675 61.1741 -246.75
THR:NtermProteinFull_1 -4.59731 0.668 4.42172 -0.19997 0.10613 0.07742 3.1714 -2.04642 -0.00371 -0.03793 -6.83586 0.05145 0 0 -1.71034 -0.48637 0 -0.09449 0.03039 0.08624 0 0 2.26481 -1.0874 0 0.44616 -5.77608
SER_2 -1.87033 0.1566 1.76989 -0.02734 0 0.06392 0.48466 -0.86268 -0.00371 -0.03793 -0.27232 -0.37372 0 0 0 0 0 0.01173 0.00467 0.05666 0 -0.53229 0.6032 -0.77834 -0.15299 0.51541 -1.24492
ASN_3 -5.0157 0.40512 5.4079 -0.15462 0.00199 0.20638 2.75477 -2.41824 -0.03657 -0.21973 -2.69263 -0.73684 0 0 -0.54798 -0.85661 0 -0.02078 0.24071 0 1.72533 -0.19395 0 -0.93687 -0.149 0.18477 -3.05256
SER_4 -3.13219 0.62747 3.39147 -0.03017 7e-05 0.04962 1.4046 -1.4942 -0.01369 -0.08395 -0.70264 -0.92303 0 0 -0.62324 0 0 -0.07384 0.0051 0.68519 0 0.13098 0.65331 -0.77834 -0.22991 0.24445 -0.89294
ASN_5 -3.88553 0.32534 4.06177 -0.33834 0.04044 0.67071 1.28369 -1.8591 -0.0145 -0.13495 -0.42785 -0.58117 0 0 0 0 0 -0.03184 0.01232 0 2.31688 -0.65998 0 -0.93687 -0.3367 0.52614 0.03045
SER_6 -4.543 0.80146 5.86969 -0.04088 0.0005 0.05289 3.91066 -2.7443 -0 -0 -3.78435 -0.21195 0 0 -0.54798 0 0 -0.0191 0.03012 0.25873 0 -0.30876 2.11416 -0.77834 -0.38363 0.5468 0.22272
SER_7 -3.39643 0.44283 4.7774 -0.02838 0 0.04538 2.09131 -2.23576 -0.02288 -0.13579 -0.93105 -1.05739 0 0 0 0 0 0.04763 0.00151 0.17013 0 -0.17298 0.6055 -0.77834 -0.59969 0.33519 -0.8418
SER_8 -4.08519 0.43778 5.26125 -0.02805 0 0.06585 2.56266 -2.4437 -0.01597 -0.14802 -2.2058 -0.53878 0 0 0 -0.67022 0 -0.02871 0.00376 0.80847 0 0.32577 0.66482 -0.77834 -0.27276 0.40119 -0.68402
ALA_9 -4.66618 0.33918 4.39701 -0.02236 0 0 1.72664 -2.46921 -0 -0 -0.8931 -0.35293 0 0 0 0 0 -0.0136 0 0 0 -0.15598 0 1.8394 -0.12946 0.3229 -0.07769
SER_10 -3.58734 0.28776 4.58684 -0.02241 0 0.02101 2.01465 -2.17431 -0.01352 -0.06578 -0.77134 -0.28997 0 0 0 0 0 -0.01268 1e-05 0.49289 0 0.32651 0.60392 -0.77834 -0.03946 0.22383 0.80225
ASP_11 -2.83988 0.11606 4.17142 -0.10756 0.00719 0.32677 1.47957 -1.86782 -0 -0 -0.99754 -0.38409 0 0 0 0 0 -0.07053 0.01202 0 1.74552 0.02873 0 -2.3716 -0.09001 0.31269 -0.52903
SER_12 -2.97735 0.15823 4.29337 -0.03662 0.00721 0.02625 1.86927 -1.89225 -0 -0 -2.09651 0.0233 0 0 0 -0.32405 0 -0.0152 0.0391 0.84777 0 -0.29328 1.83708 -0.77834 -0.57529 0.43088 0.54359
LYS_13 -3.92817 0.28583 5.66061 -0.33064 0.03332 0.13168 2.75305 -2.3728 -0.01352 -0.06578 -2.6042 0.2156 0 0 -0.59209 0 0 0.03672 0.02025 2.12084 0 -0.05505 0 -1.5107 -0.523 0.36251 -0.37553
LYS_14 -3.27443 0.31451 4.26388 -0.4116 0.06752 0.20882 1.83135 -1.60359 -0 -0 -2.93486 0.15576 0 0 0 -0.60805 0 -0.05402 0.60113 1.53575 0 -0.01919 0 -1.5107 -0.34966 0.33054 -1.45685
ASP_15 -2.45922 0.18875 4.15833 -0.17553 0.00146 0.52964 1.26312 -1.59372 -0 -0 -2.19031 -0.58696 0 0 0 -0.70134 0 -0.02802 0.04623 0 3.07059 -0.52166 0 -2.3716 -0.23947 0.50868 -1.10102
LYS_16 -2.11299 0.16349 3.876 -0.40829 0.09717 0.34932 1.38661 -1.49626 -0 -0 -2.76606 -0.23245 0 0 0 -0.70134 0 -0.00727 0.65362 1.76706 0 -0.07794 0 -1.5107 -0.17109 0.80345 -0.38767
ASP_17 -3.98624 0.28036 6.25145 -0.14485 0.00332 0.42762 2.53653 -2.46661 -0 -0 -4.03307 -0.9581 0 0 -0.92922 -0.60805 0 -0.03923 0.12641 0 3.26297 0.09066 0 -2.3716 -0.34518 0.8568 -2.04604
ALA_18 -1.26751 0.04248 2.01107 -0.02424 4e-05 0 0.63995 -0.93813 -0.00518 -0.03106 0.43171 -0.34862 0 0 0 0 0 -0.06064 0 0 0 -0.34426 0 1.8394 -0.60194 0.56499 1.90806
PHE_19 -7.67612 0.48354 3.80689 -0.85089 0.07492 0.16371 2.51035 -2.58774 -0 -0 -3.79082 -0.49735 0 0 -1.52131 0 0 0.20201 0.14771 0 2.0847 0.09827 0 1.0402 -0.66428 0.57283 -6.40338
SER_20 -4.67844 0.50665 5.74264 -0.02838 0 0.04854 2.44164 -2.67644 -0 -0 -1.85485 -1.12219 0 0 -1.40807 0 0 0.00703 0.0314 1.51923 0 0.10449 0.6095 -0.77834 -0.26357 0.54821 -1.25093
CYS_21 -5.93723 0.57023 3.03675 -0.10685 0.00074 0.05445 1.14287 -1.73125 -0 -0 -0.23334 -0.2572 0 0 0 0 0 -0.02738 0.00849 0.54346 0 0.1548 0 3.6196 -0.16858 0.26614 0.9357
ASP_22 -5.02083 0.82961 7.78652 -0.11258 0.00995 0.3498 4.04235 -3.09114 -0 -0 -6.80545 -0.34891 0 0 -2.91167 -0.48637 0 -0.02254 0.06197 0 2.93872 -0.34335 0 -2.3716 -0.62244 0.37186 -5.74608
ASP_23 -3.62271 0.21379 5.16959 -0.11955 0.0193 0.36397 1.78125 -2.20415 -0.00518 -0.03106 -2.92922 -0.28932 0 0 -0.48908 0 0 -0.00059 0.01549 0 2.33532 -0.36917 0 -2.3716 -0.83874 0.6131 -2.75857
LEU_24 -7.4512 1.33554 2.4812 -0.50308 0.40157 0.08961 1.25405 -1.85833 -0.02437 -0.0729 -0.58296 0.38757 0 0 0 0 0 -0.01227 0.05559 0.4016 0 -0.10352 0 0.18072 -0.32409 0.69585 -3.64942
SER_25 -3.57596 0.41082 4.50061 -0.034 0 0.07617 1.84567 -1.86676 -0 -0 -2.17452 -0.29544 0 0 0 -0.29726 0 0.04287 0.00157 0.31812 0 -0.26615 0.7105 -0.77834 -0.2189 1.12783 -0.47316
PRO_26 -2.92187 0.41944 2.6357 -0.06781 0 0.04251 1.34237 -1.22339 -0.01734 -0.10557 -0.62682 0.60598 0 0 0 0 0 -0.10681 0.02296 0.17208 0 -0.25228 0 -2.4119 -0.23772 0.9626 -1.76787
THR_27 -4.92026 0.61599 3.75727 -0.17133 0.09315 0.05537 2.07032 -2.12514 -0 -0 -0.741 -0.48936 0 0 0 0 0 -0.00686 0 0.08113 0 0.02787 2.29339 -1.0874 1.34657 0.32252 1.12223
TRP_28 -13.0651 1.73183 4.53178 -1.08471 0.03631 0.56144 3.25863 -3.58623 -0.0123 -0.07977 -1.83427 -0.3919 0 0 0 0 0 0.0035 0.04791 0 2.16185 -0.27741 0 1.6906 1.25467 0.5143 -4.53889
LYS_29 -8.00229 0.35349 8.82252 -0.42745 0.07491 0.15485 3.92791 -3.73393 -0.02437 -0.0729 -4.63861 0.06211 0 0 -0.82058 0 0 0.13048 0.19722 2.58098 0 -0.02008 0 -1.5107 -0.19524 0.77592 -2.36576
TYR_30 -4.70406 0.3295 4.68472 -0.91693 0.04414 0.3408 2.36957 -2.38564 -0 -0 -2.32716 -0.28334 0 0 0 0 0 -0.00623 0.00536 0 1.99668 -0.15725 0.00627 1.2797 -0.17037 0.55197 0.65771
ILE_31 -8.89555 1.18977 3.5108 -0.6527 0.53177 0.15479 3.2223 -2.98788 -0.01734 -0.10557 -2.06884 0.16132 0 0 0 0 0 -0.05314 0.15198 3.32484 0 -0.31256 0 0.73287 -0.03597 0.57006 -1.57905
LEU_32 -10.1098 1.09232 4.85846 -0.70764 0.27889 0.28931 3.00363 -3.37804 -0 -0 -2.81696 0.08086 0 0 0 0 0 -0.02906 0.04963 0.93194 0 -0.2494 0 0.18072 -0.15046 0.66026 -6.01533
THR_33 -6.39481 0.36168 6.4457 -0.1982 0.12985 0.0703 3.2075 -3.2234 -0.011 -0.05625 -3.22287 -0.04432 0 0 0 0 0 7e-05 0.01633 0.05337 0 0.00633 2.28051 -1.0874 0.0624 0.41001 -1.1942
GLU_34 -6.27535 0.4046 6.65135 -0.48755 0.10882 0.97003 3.08745 -3.02583 -0.00419 -0.08335 -3.47703 -0.48104 0 0 0 -1.01826 0 0.08335 0.04156 0 3.22445 -0.34522 0 -2.7348 -0.10007 0.33337 -3.12773
ALA_35 -6.82404 1.31835 3.75487 -0.02032 0 0 3.21153 -3.14625 -0 -0 -1.64885 -0.33116 0 0 0 0 0 0.04491 0 0 0 -0.07962 0 1.8394 -0.32345 0.54732 -1.65731
LYS_36 -8.23045 0.43689 8.14685 -0.26975 0.01406 0.109 3.69164 -3.74666 -0 -0 -3.53588 -0.11114 0 0 -0.53824 0 0 0.15064 0.48345 1.71624 0 -0.05421 0 -1.5107 -0.33755 0.7082 -2.87761
ARG_37 -7.47221 0.72524 6.82491 -0.42412 0.05261 0.20628 2.92635 -3.2382 -0 -0 -2.80953 0.2445 0 0 0 -1.25164 0 0.13074 0.12961 2.07441 0 -0.09346 0 -1.2888 -0.49554 0.78365 -2.97519
ALA_38 -5.56771 0.83424 1.92992 -0.02163 0 0 2.4203 -2.08272 -0 -0 -1.23994 -0.35493 0 0 0 0 0 -0.04459 0 0 0 -0.33259 0 1.8394 -0.51447 0.65416 -2.48055
PHE_39 -10.4192 2.09259 3.35553 -1.00852 0.71533 0.76641 2.85502 -3.08392 -0 -0 -1.30984 -0.85527 0 0 0 0 0 0.13724 0.31909 0 3.99796 -0.38096 0 1.0402 -0.69498 1.44855 -1.02478
PRO_40 -5.75718 0.88304 4.25225 -0.07064 0 0.04366 1.6218 -1.77852 -0 -0 -0.75748 0.64674 0 0 0 0 0 -0.15995 0.02325 0.17375 0 -0.56733 0 -2.4119 -0.24271 1.51937 -2.58184
ASP_41 -4.03835 0.37864 5.26112 -0.30301 0.18067 1.04755 1.38782 -2.16235 -0.04533 -0.27288 -1.8755 -3.44178 0 0 0 -0.67623 0 0.12288 0.23184 0 2.58627 -0.42946 0 -2.3716 0.48403 0.8477 -3.08798
ARG_42 -6.14532 0.27943 5.2858 -0.72249 0.16793 0.5622 2.25188 -2.44528 -0.04602 -0.25745 -1.29181 -0.05141 0 0 0 -0.99427 0 0.06633 0.11875 2.34413 0 -0.16408 0 -1.2888 0.28639 0.9145 -1.12959
SER_43 -3.11894 0.15389 3.8904 -0.03906 0.01526 0.05871 1.58485 -1.74671 -0.03192 -0.16895 -1.33724 -0.37258 0 0 -0.45008 -0.67623 0 -0.00433 0.06938 0.44764 0 0.05093 1.72255 -0.77834 -0.05501 0.83453 0.04876
TYR_44 -11.1847 1.58309 5.44055 -0.60615 0.232 0.3424 4.36935 -3.48047 -0 -0 -2.82636 -0.2768 0 0 -0.41693 0 0 -0.05487 0.0402 0 2.65727 -0.19862 0.00099 1.2797 -0.02753 1.07279 -2.05415
SER_45 -3.20179 0.30897 3.69356 -0.02731 0 0.04312 1.7177 -1.79675 -0.02447 -0.12508 -0.23817 -1.02599 0 0 0 0 0 0.08933 0 0.20899 0 0.00344 0.60052 -0.77834 -0.3461 0.7332 -0.16516
ASP_46 -3.60686 0.32379 5.31237 -0.24931 0.08677 0.84577 1.32063 -2.12478 -0.02386 -0.13984 -2.23287 -3.51599 0 0 0 -0.58753 0 0.00031 0.26003 0 2.68957 -0.35999 0 -2.3716 -0.60913 0.29176 -4.69076
CYS_47 -6.85527 0.88309 3.82757 -0.05552 0 0.01544 1.16971 -1.78495 -0.03402 -0.1346 -0.41607 -0.76213 0 0 0 0 0 0.09014 0.23766 0.16251 0 -0.00947 0 3.6196 0.3918 0.42695 0.77246
ILE_48 -6.36491 0.63067 0.21688 -0.47381 0.33146 0.09401 1.17437 -1.18072 -0 -0 -0.39713 -0.09674 0 0 0 0 0 -0.01688 0.01789 0.64932 0 -0.54692 0 0.73287 0.75696 0.43461 -4.03807
HIS_49 -7.32316 1.06053 5.94066 -0.47011 0.01691 0.33842 2.86445 -2.99896 -0.03402 -0.1346 -0.21956 -0.97234 0 0 -1.21172 0 0 -0.00915 0.04211 0 1.80057 -0.50731 0 -0.45461 0.42202 1.06175 -0.78812
PRO_50 -3.10426 0.61712 2.08645 -0.06629 0 0.04177 0.65888 -0.89072 -0.00102 -0.00536 0.35889 0.57325 0 0 0 0 0 0.01863 0.14096 0.17048 0 -0.80112 0 -2.4119 0.63643 1.23995 -0.73785
MET_51 -7.45903 0.55351 4.44984 -0.32067 0.16087 0.00906 2.00342 -2.42501 -0.00367 -0.02564 -1.5312 -0.19365 0 0 -1.21172 0 0 -0.01105 0.34803 1.53 0 -0.01134 0 0.60916 0.34254 0.58409 -2.60247
THR_52 -6.80445 0.5706 5.87947 -0.11419 0.07819 0.07538 3.3476 -2.83503 -0 -0 -2.37917 -0.60073 0 0 -1.57174 0 0 -0.00568 0.02161 0.04249 0 -0.4553 2.43344 -1.0874 -0.20592 0.42393 -3.18688
TRP_53 -13.1177 2.10507 2.03463 -0.85669 0.66824 0.56989 2.77712 -3.0127 -0 -0 -0.64228 -0.45413 0 0 0 0 0 -0.03215 0.00593 0 5.21762 0.14478 0 1.6906 -0.42692 1.12094 -2.20777
GLU_54 -6.11602 0.73308 6.29768 -0.56408 0.11193 1.01698 2.0534 -2.77553 -8e-05 -0.00222 -1.66317 -0.72967 0 0 0 0 0 0.0649 0.21908 0 3.51831 -0.26133 0 -2.7348 -0.45394 1.03934 -0.24616
GLU_55 -6.53296 0.32396 7.54992 -0.20518 0.03134 0.29703 3.67295 -3.3145 -0.02017 -0.16669 -2.56128 -0.53652 0 0 -1.57174 0 0 0.11703 0.0749 0 3.40628 -0.27671 0 -2.7348 -0.55681 0.26028 -2.7437
TRP_56 -12.2388 1.32421 5.85165 -0.91299 0.07176 0.31652 3.73093 -3.96737 -0.00367 -0.02564 -3.03974 -0.43014 0 0 0 0 0 0.096 0.00522 0 1.83708 0.0591 0 1.6906 -0.42086 0.43406 -5.62206
LEU_57 -9.35592 1.46402 4.41453 -0.48876 0.20641 0.11218 3.02524 -3.18838 -0 -0 -1.46789 0.2405 0 0 0 0 0 -0.02938 0.05283 0.41514 0 -0.25296 0 0.18072 -0.27385 0.75683 -4.18874
GLU_58 -4.38384 0.19003 5.29243 -0.20866 0.01968 0.27771 1.98375 -2.35705 -0.04078 -0.29594 -1.54884 -0.57501 0 0 -1.09782 0 0 -0.00315 0.00898 0 3.00942 -0.25795 0 -2.7348 -0.4372 0.65872 -2.50035
GLU_59 -3.78758 0.1704 4.26905 -0.214 0.02236 0.28755 1.37597 -1.97029 -0.01635 -0.1278 -0.89464 -0.55155 0 0 0 0 0 -0.01219 0.08548 0 3.02645 -0.26062 0 -2.7348 -0.48659 0.38411 -1.43504
ASN_60 -7.64561 0.64017 5.97222 -0.24397 0.09663 0.36973 2.94998 -3.21462 -0.027 -0.23411 -2.50646 -0.61748 0 0 0 0 0 -0.00632 0.00248 0 2.55182 -0.6848 0 -0.93687 -0.20093 0.56528 -3.16983
GLN_61 -6.04324 0.54739 4.70459 -0.27517 0.02974 0.22537 2.5124 -2.40712 -0 -0 -1.0361 -0.20103 0 0 -1.09782 0 0 -0.06838 0.08474 0 3.58645 -0.22058 0 -0.18838 -0.19184 0.53285 0.49387
ASP_62 -2.43905 0.18872 2.49258 -0.12384 0.02252 0.383 0.10794 -1.24403 -0 -0 -0.45469 -0.28913 0 0 0 0 0 0.00779 0.02258 0 2.47992 -0.39075 0 -2.3716 -0.53528 0.23865 -1.90467
HIS_D_63 -6.12938 0.4686 5.11474 -0.43438 0.01802 0.57266 2.92015 -2.69135 -0 -0 -2.90435 -0.28187 0 0 0 0 0 0.19008 0.08517 0 1.46674 -0.76215 0 -0.45461 0.19572 0.27835 -2.34784
VAL_64 -4.55558 0.65279 2.938 -0.26471 0.16756 0.04248 1.67263 -1.88031 -0 -0 -1.39683 0.44814 0 0 0 0 0 0.01403 0.09224 0.70884 0 0.22397 0 1.9342 0.39866 0.43867 1.6348
LYS_65 -3.62365 0.30619 3.27376 -0.4226 0.07299 0.21906 1.06056 -1.64647 -0 -0 -0.61189 0.14924 0 0 0 0 0 -0.06588 0.0128 1.60384 0 -0.03207 0 -1.5107 -0.47613 0.29608 -1.39485
VAL_66 -7.42484 1.07576 4.82504 -0.31078 0.23968 0.07063 3.21341 -2.87876 -0 -0 -2.03644 -0.31468 0 0 0 0 0 0.1037 0.00323 0.42931 0 -0.32947 0 1.9342 -0.32898 0.41379 -1.31519
LEU_67 -10.3087 1.09489 3.41961 -0.48127 0.27699 0.11243 2.31695 -3.0514 -0 -0 -1.45024 0.21115 0 0 0 0 0 0.2658 0.2726 0.34753 0 -0.25793 0 0.18072 -0.16592 0.75454 -6.46226
THR_68 -5.39347 0.3092 5.43663 -0.19953 0.12916 0.0719 2.68812 -2.7236 -0.00131 -0.02357 -2.39307 -0.16588 0 0 0 -0.29726 0 0.02023 0.00074 0.06185 0 -0.01775 2.30552 -1.0874 -0.0873 0.583 -0.78379
GLN_69 -5.95817 0.48838 5.96178 -0.39509 0.07897 0.24637 3.4378 -2.94193 -0 -0 -3.33581 -0.47267 0 0 0 -0.86935 0 0.0043 0.07405 0 3.49927 0.03002 0 -0.18838 0.09102 0.42375 0.17431
TYR_70 -10.8975 1.40125 4.6792 -0.57602 0.3895 0.25787 3.15499 -3.47759 -0.03793 -0.25953 -2.29789 -0.27121 0 0 0 0 0 -0.03539 0.01411 0 3.01686 0.07958 0.03138 1.2797 -0.0903 0.7213 -2.91766
ALA_71 -5.72567 0.57241 3.29715 -0.02119 0 0 2.34039 -2.48494 -0.00614 -0.01845 -2.48002 -0.38381 0 0 0 0 0 0.07094 0 0 0 -0.33071 0 1.8394 -0.30393 0.65262 -2.98197
HIS_72 -4.07382 0.28604 4.12755 -0.40293 0.00802 0.47168 1.57362 -2.21026 -0 -0 -1.40606 -0.23244 0 0 0 0 0 -0.01799 0.00621 0 2.58374 -0.15118 0 -0.45461 0.00106 0.40277 0.51141
GLN_73 -4.65715 0.33821 4.05185 -0.4227 0.15257 0.30432 2.09713 -1.94665 -0 -5e-05 -1.77837 -0.74816 0 0 0 -0.86935 0 -0.03936 0.03473 0 3.51842 -0.15108 0 -0.18838 0.04526 0.38783 0.12907
LEU_74 -7.04908 0.62649 2.70071 -0.49798 0.21625 0.13908 1.64825 -2.01939 -0 -0 -1.59517 0.06463 0 0 0 0 0 -0.0561 0.0742 0.1562 0 -0.0884 0 0.18072 -0.40018 0.41753 -5.48225
ASP_75 -4.59221 0.41827 6.76407 -0.26855 0.04915 0.91625 3.06731 -2.9494 -0.00814 -0.0304 -4.84203 -0.36132 0 0 -0.33266 -0.64115 0 -0.05138 0.03185 0 2.43963 -0.58841 0 -2.3716 -0.3425 0.55677 -3.13644
TYR_76 -12.3993 1.7117 4.3833 -0.60233 0.60365 0.28727 3.0217 -3.58085 -0.02729 -0.15322 -1.99332 -0.36916 0 0 0 0 0 0.01982 0.01081 0 3.35162 0.00106 0.05629 1.2797 -0.21603 0.79445 -3.82012
VAL_77 -5.3011 0.62779 4.15764 -0.29723 0.18671 0.06395 1.9761 -2.39003 -0.01428 -0.04885 -0.97049 -0.05934 0 0 0 0 0 -0.03845 0.0235 0.02992 0 -0.37476 0 1.9342 -0.08544 0.8304 0.25024
THR_78 -5.41767 0.37521 6.99811 -0.20795 0.16843 0.0765 2.7794 -3.15076 -0.0242 -0.20397 -3.78856 -0.10923 0 0 -0.33266 -0.64115 0 -0.03324 0.01094 0.13106 0 -0.00546 2.27561 -1.0874 0.06457 0.72907 -1.39335
LEU_79 -6.61435 0.46231 4.0676 -0.49256 0.21749 0.1234 2.32846 -2.56289 -0 -0 -1.94128 0.25186 0 0 0 0 0 -0.02431 0.02337 0.38184 0 -0.25159 0 0.18072 -0.12134 0.7641 -3.20717
LEU_80 -7.76989 0.77607 4.79181 -0.63242 0.27644 0.17705 2.7821 -2.89745 -0 -0 -1.96678 -0.00783 0 0 0 0 0 0.03063 0.08535 1.37175 0 -0.30728 0 0.18072 -0.29028 0.77731 -2.62271
GLN_81 -6.14776 0.4595 6.00355 -0.26984 0.07069 0.22583 2.68935 -3.05527 -0.00662 -0.10149 -1.98716 -0.4935 0 0 0 0 0 -0.02088 0.1768 0 2.69431 0.06478 0 -0.18838 -0.12992 0.50296 0.48693
ASP_82 -5.4713 0.35479 6.03104 -0.10492 0.00357 0.31537 2.48044 -2.96162 -0 -0 -2.84849 -0.39344 0 0 0 0 0 -0.03536 0.02828 0 1.78413 0.2407 0 -2.3716 -0.08502 0.36917 -2.66427
PHE_83 -9.43702 1.25911 3.28162 -0.97696 0.10908 0.37097 3.12247 -2.98736 -0.01758 -0.10248 -2.63878 0.02395 0 0 0 0 0 -0.00948 0.24153 0 1.81608 -0.42508 0 1.0402 -0.08834 0.50333 -4.91473
ASN_84 -5.08871 0.18078 5.92982 -0.17137 0.02764 0.25649 2.87543 -2.89965 -0.00419 -0.08335 -2.40105 -0.30457 0 0 0 -0.62324 0 0.06933 0.00493 0 1.42712 0.36325 0 -0.93687 0.03924 0.42306 -0.91591
LEU_85 -4.51606 0.27029 5.0666 -0.47305 0.20571 0.1097 2.42569 -2.49215 -0 -0 -2.19626 0.21395 0 0 0 0 0 0.06066 0.03866 0.36197 0 -0.27602 0 0.18072 -0.12069 0.32444 -0.81584
TYR_86 -7.80875 0.81747 5.29324 -0.56872 0.13696 0.25288 2.7515 -3.08423 -0 -0 -0.93334 -0.27848 0 0 0 0 0 0.00776 0.0195 0 2.76655 0.14156 0.00029 1.2797 -0.27439 0.38117 0.90067
VAL_87 -5.91571 0.69877 3.41163 -0.30353 0.19657 0.06864 2.11272 -2.42357 -0 -0 -1.92252 -0.05537 0 0 0 0 0 -0.00464 0.00572 0.05158 0 -0.26153 0 1.9342 -0.15437 0.39618 -2.16524
SER_88 -2.53311 0.205 3.26512 -0.02388 0 0.02213 1.48042 -1.59135 -0 -0 -0.62321 -0.37417 0 0 0 0 0 -0.03196 0.00569 0.74653 0 0.19687 0.60019 -0.77834 -0.21351 0.3542 0.70663
GLY_89 -2.74176 0.19278 3.2302 -5e-05 0 0 1.7355 -1.59764 -0 -0 -2.13373 -0.4051 0 0 -0.64723 0 0 -0.07333 0 0 0 0.1776 0 0.83697 -0.12162 0.32665 -1.22075
GLY_90 -3.35937 0.42219 4.61648 -0.00022 0 0 2.38343 -2.21772 -0.02189 -0.12666 -1.7079 -0.18812 0 0 0 0 0 -0.11499 0 0 0 -1.51187 0 0.83697 0.44374 0.3123 -0.23363
ALA_91 -3.32307 0.52854 2.50628 -0.02218 0 0 1.8237 -1.59481 -0 -0 0.00853 -0.36558 0 0 0 0 0 -0.09213 0 0 0 -0.39053 0 1.8394 0.041 0.32692 1.28606
SER_92 -1.584 0.20747 2.06491 -0.0301 0.00088 0.04954 0.38863 -1.00846 -0 -0 0.21734 -0.91577 0 0 0 0 0 -0.11047 0.00069 0.14325 0 -0.37066 0.60251 -0.77834 -0.50674 0.26538 -1.36392
ARG_93 -5.16845 0.65321 4.04532 -0.6037 0.10563 0.34162 2.01646 -1.91636 -0 -0 -2.41997 0.39824 0 0 -0.64723 0 0 -0.06137 0.18334 2.56254 0 -0.17804 0 -1.2888 -0.44119 0.42433 -1.99445
VAL_94 -5.48127 1.04616 2.496 -0.24925 0.13389 0.04926 2.15435 -1.90101 -0.02189 -0.12666 -1.22379 -0.28355 0 0 0 0 0 -0.05063 0.00011 0.44113 0 -0.64536 0 1.9342 -0.39751 0.55751 -1.56831
ARG_95 -5.14169 0.71613 4.50191 -0.64637 0.08896 0.36449 1.28328 -1.88329 -0 -0 -2.529 0.47097 0 0 0 -0.58753 0 -0.11574 0.11719 2.40172 0 0.07549 0 -1.2888 -0.24461 0.77017 -1.64671
ASN_96 -4.40586 0.28889 3.86106 -0.19321 0.07187 0.362 1.36554 -1.81888 -0.02473 -0.17566 -0.93947 -0.88986 0 0 -0.45008 0 0 0.12068 0.09895 0 2.4873 -0.8715 0 -0.93687 -0.44096 1.45619 -1.03459
ILE_97 -7.92687 1.38683 1.1005 -0.46196 0.41589 0.09353 1.71745 -1.98426 -0 -0 -1.09647 0.37335 0 0 0 0 0 0.02318 0.14232 0.42467 0 -0.36163 0 0.73287 -0.56682 1.63791 -4.34951
ASP_98 -2.76644 0.15186 4.0451 -0.22279 0.08508 0.71709 2.40331 -1.75745 -0 -0 -3.128 -1.38047 0 0 -1.09251 -0.73616 0 -0.05029 0.00589 0 1.87353 -0.86508 0 -2.3716 -0.08042 0.8548 -4.31454
MET_99 -4.13025 0.33239 2.91247 -1.01018 0.4712 0.6457 1.38128 -1.57608 -0 -0 -0.64043 -0.0483 0 0 0 0 0 0.06283 0.12934 2.05057 0 0.20282 0 0.60916 0.19132 0.36222 1.94606
SER_100 -2.2368 0.08692 3.18754 -0.03693 0.00112 0.04825 1.78941 -1.39854 -0 -0 -2.53564 -0.41427 0 0 -0.67557 -0.73616 0 -0.10126 0.00265 0.15267 0 -0.32149 1.72818 -0.77834 -0.24115 0.46818 -2.01122
THR_101 -3.64124 0.40314 3.33799 -0.13036 0.0825 0.07551 1.21971 -1.50265 -0.0145 -0.13495 -1.15395 -1.10147 0 0 -0.62324 0 0 -0.00159 0.0098 0.04219 0 -0.38204 2.27883 -1.0874 -0.5138 0.40638 -2.43114
LEU_102 -5.65574 0.75039 2.80937 -0.46827 0.23873 0.08412 1.70427 -1.67694 -0.01426 -0.11454 -0.71556 0.18287 0 0 0 0 0 0.04834 0.02987 0.53109 0 -0.36274 0 0.18072 -0.38034 0.79708 -2.03151
PRO_103 -1.45501 0.34955 1.03688 -0.19913 0.00441 0.14411 0.16306 -0.41493 -0 -0 -0.1554 0.02135 0 0 0 0 0 -0.00376 0.00134 0.41143 0 -0.91522 0 -2.4119 -0.33555 0.77849 -2.98031
THR:CtermProteinFull_104 -0.78054 0.05574 0.80612 -0.24241 0.1465 0.14835 0.06835 -0.38492 -0.01426 -0.11454 -0.29754 -0.30037 0 0 0 0 0 0 2e-05 0.19476 0 0 2.30844 -1.0874 -0.20141 0.22052 0.52541
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501788 MODEL 2 2023-04-15_00000049_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 63.678
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.080608
REMARK    SCORE          fa_sol:         355.421
REMARK    SCORE     rama_prepro:         -16.955
REMARK    SCORE          fa_dun:         134.059
REMARK    SCORE          fa_rep:          54.363
REMARK    SCORE             ref:          11.082
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -166.785
REMARK    SCORE     lk_ball_wtd:         -16.623
REMARK    SCORE     hbond_sr_bb:         -45.812
REMARK    SCORE     total_score:        -230.309
REMARK    SCORE     hbond_lr_bb:          -8.580
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -20.894
REMARK    SCORE          fa_atr:        -545.562
REMARK    SCORE        hbond_sc:         -17.449
REMARK    SCORE           score:        -230.309
REMARK    SCORE     cart_bonded:          55.683
REMARK    SCORE           omega:           0.548
REMARK    SCORE    fa_intra_rep:           1.020
REMARK    SCORE fa_intra_sol_xover4:          20.734
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -24.557
ATOM      1  N   THR A   1       0.217   0.110  -0.183  1.00 20.000          N  
ATOM      2  CA  THR A   1       1.658   0.229  -0.239  1.00 20.000          C  
ATOM      3  C   THR A   1       1.972   1.712  -0.157  1.00 20.000          C  
ATOM      4  O   THR A   1       2.260   2.237   0.920  1.00 20.000          O  
ATOM      5  CB  THR A   1       2.226  -0.405  -1.522  1.00 20.000          C  
ATOM      6  OG1 THR A   1       1.626   0.221  -2.663  1.00 20.000          O  
ATOM      7  CG2 THR A   1       1.917  -1.907  -1.538  1.00 20.000          C  
ATOM      8 1H   THR A   1      -0.108  -0.841  -0.062  1.00 20.000          H  
ATOM      9 2H   THR A   1      -0.097   0.665   0.607  1.00 20.000          H  
ATOM     10 3H   THR A   1      -0.176   0.489  -1.032  1.00 20.000          H  
ATOM     11  HA  THR A   1       2.095  -0.267   0.626  1.00 20.000          H  
ATOM     12  HB  THR A   1       3.306  -0.253  -1.557  1.00 20.000          H  
ATOM     13  HG1 THR A   1       2.066  -0.098  -3.472  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       2.320  -2.350  -2.449  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       2.378  -2.380  -0.673  1.00 20.000          H  
ATOM     16 3HG2 THR A   1       0.838  -2.070  -1.508  1.00 20.000          H  
ATOM     17  N   SER A   2       1.917   2.382  -1.295  1.00 20.000          N  
ATOM     18  CA  SER A   2       2.100   3.825  -1.357  1.00 20.000          C  
ATOM     19  C   SER A   2       0.791   4.531  -1.081  1.00 20.000          C  
ATOM     20  O   SER A   2      -0.280   4.020  -1.415  1.00 20.000          O  
ATOM     21  CB  SER A   2       2.574   4.308  -2.698  1.00 20.000          C  
ATOM     22  OG  SER A   2       2.570   5.720  -2.690  1.00 20.000          O  
ATOM     23  H   SER A   2       1.712   1.864  -2.139  1.00 20.000          H  
ATOM     24  HA  SER A   2       2.821   4.123  -0.595  1.00 20.000          H  
ATOM     25 1HB  SER A   2       3.575   3.936  -2.904  1.00 20.000          H  
ATOM     26 2HB  SER A   2       1.909   3.942  -3.479  1.00 20.000          H  
ATOM     27  HG  SER A   2       2.677   6.011  -3.624  1.00 20.000          H  
ATOM     28  N   ASN A   3       0.868   5.727  -0.507  1.00 20.000          N  
ATOM     29  CA  ASN A   3      -0.325   6.531  -0.260  1.00 20.000          C  
ATOM     30  C   ASN A   3      -0.570   7.520  -1.415  1.00 20.000          C  
ATOM     31  O   ASN A   3      -1.489   8.345  -1.364  1.00 20.000          O  
ATOM     32  CB  ASN A   3      -0.182   7.246   1.082  1.00 20.000          C  
ATOM     33  CG  ASN A   3      -0.199   6.259   2.242  1.00 20.000          C  
ATOM     34  OD1 ASN A   3      -0.949   5.280   2.219  1.00 20.000          O  
ATOM     35  ND2 ASN A   3       0.624   6.473   3.237  1.00 20.000          N  
ATOM     36  H   ASN A   3       1.779   6.086  -0.246  1.00 20.000          H  
ATOM     37  HA  ASN A   3      -1.186   5.865  -0.213  1.00 20.000          H  
ATOM     38 1HB  ASN A   3       0.756   7.812   1.107  1.00 20.000          H  
ATOM     39 2HB  ASN A   3      -0.994   7.961   1.211  1.00 20.000          H  
ATOM     40 1HD2 ASN A   3       0.667   5.814   3.984  1.00 20.000          H  
ATOM     41 2HD2 ASN A   3       1.244   7.284   3.252  1.00 20.000          H  
ATOM     42  N   SER A   4       0.256   7.405  -2.463  1.00 20.000          N  
ATOM     43  CA  SER A   4       0.220   8.281  -3.635  1.00 20.000          C  
ATOM     44  C   SER A   4       0.821   7.635  -4.905  1.00 20.000          C  
ATOM     45  O   SER A   4       1.819   6.905  -4.817  1.00 20.000          O  
ATOM     46  CB  SER A   4       0.997   9.549  -3.336  1.00 20.000          C  
ATOM     47  OG  SER A   4       1.071  10.387  -4.462  1.00 20.000          O  
ATOM     48  H   SER A   4       0.969   6.685  -2.416  1.00 20.000          H  
ATOM     49  HA  SER A   4      -0.822   8.522  -3.790  1.00 20.000          H  
ATOM     50 1HB  SER A   4       0.530  10.086  -2.506  1.00 20.000          H  
ATOM     51 2HB  SER A   4       2.002   9.275  -3.022  1.00 20.000          H  
ATOM     52  HG  SER A   4       0.331  11.014  -4.401  1.00 20.000          H  
ATOM     53  N   ASN A   5       0.255   7.883  -6.111  1.00 20.000          N  
ATOM     54  CA  ASN A   5      -0.923   8.713  -6.426  1.00 20.000          C  
ATOM     55  C   ASN A   5      -2.174   7.837  -6.541  1.00 20.000          C  
ATOM     56  O   ASN A   5      -2.307   7.063  -7.501  1.00 20.000          O  
ATOM     57  CB  ASN A   5      -0.688   9.518  -7.691  1.00 20.000          C  
ATOM     58  CG  ASN A   5      -1.818  10.493  -8.018  1.00 20.000          C  
ATOM     59  OD1 ASN A   5      -3.000  10.287  -7.667  1.00 20.000          O  
ATOM     60  ND2 ASN A   5      -1.464  11.569  -8.689  1.00 20.000          N  
ATOM     61  H   ASN A   5       0.708   7.442  -6.898  1.00 20.000          H  
ATOM     62  HA  ASN A   5      -1.091   9.435  -5.638  1.00 20.000          H  
ATOM     63 1HB  ASN A   5       0.240  10.085  -7.586  1.00 20.000          H  
ATOM     64 2HB  ASN A   5      -0.562   8.838  -8.534  1.00 20.000          H  
ATOM     65 1HD2 ASN A   5      -2.149  12.259  -8.939  1.00 20.000          H  
ATOM     66 2HD2 ASN A   5      -0.507  11.704  -8.950  1.00 20.000          H  
ATOM     67  N   SER A   6      -3.069   7.935  -5.561  1.00 20.000          N  
ATOM     68  CA  SER A   6      -4.250   7.092  -5.481  1.00 20.000          C  
ATOM     69  C   SER A   6      -5.235   7.279  -6.634  1.00 20.000          C  
ATOM     70  O   SER A   6      -6.037   6.383  -6.915  1.00 20.000          O  
ATOM     71  CB  SER A   6      -4.949   7.346  -4.170  1.00 20.000          C  
ATOM     72  OG  SER A   6      -5.449   8.647  -4.123  1.00 20.000          O  
ATOM     73  H   SER A   6      -2.938   8.616  -4.825  1.00 20.000          H  
ATOM     74  HA  SER A   6      -3.917   6.057  -5.484  1.00 20.000          H  
ATOM     75 1HB  SER A   6      -5.747   6.629  -4.043  1.00 20.000          H  
ATOM     76 2HB  SER A   6      -4.245   7.198  -3.361  1.00 20.000          H  
ATOM     77  HG  SER A   6      -5.984   8.721  -3.320  1.00 20.000          H  
ATOM     78  N   SER A   7      -5.146   8.405  -7.357  1.00 20.000          N  
ATOM     79  CA  SER A   7      -6.059   8.683  -8.473  1.00 20.000          C  
ATOM     80  C   SER A   7      -5.662   7.859  -9.696  1.00 20.000          C  
ATOM     81  O   SER A   7      -6.385   7.793 -10.689  1.00 20.000          O  
ATOM     82  CB  SER A   7      -6.091  10.162  -8.829  1.00 20.000          C  
ATOM     83  OG  SER A   7      -4.892  10.585  -9.419  1.00 20.000          O  
ATOM     84  H   SER A   7      -4.421   9.085  -7.131  1.00 20.000          H  
ATOM     85  HA  SER A   7      -7.069   8.388  -8.180  1.00 20.000          H  
ATOM     86 1HB  SER A   7      -6.923  10.341  -9.516  1.00 20.000          H  
ATOM     87 2HB  SER A   7      -6.281  10.742  -7.938  1.00 20.000          H  
ATOM     88  HG  SER A   7      -4.243  10.628  -8.711  1.00 20.000          H  
ATOM     89  N   SER A   8      -4.488   7.237  -9.622  1.00 20.000          N  
ATOM     90  CA  SER A   8      -3.998   6.388 -10.681  1.00 20.000          C  
ATOM     91  C   SER A   8      -4.176   4.951 -10.219  1.00 20.000          C  
ATOM     92  O   SER A   8      -4.748   4.117 -10.927  1.00 20.000          O  
ATOM     93  CB  SER A   8      -2.539   6.684 -10.969  1.00 20.000          C  
ATOM     94  OG  SER A   8      -2.036   5.838 -11.968  1.00 20.000          O  
ATOM     95  H   SER A   8      -3.923   7.322  -8.781  1.00 20.000          H  
ATOM     96  HA  SER A   8      -4.588   6.548 -11.582  1.00 20.000          H  
ATOM     97 1HB  SER A   8      -2.439   7.722 -11.281  1.00 20.000          H  
ATOM     98 2HB  SER A   8      -1.956   6.563 -10.057  1.00 20.000          H  
ATOM     99  HG  SER A   8      -1.117   6.087 -12.085  1.00 20.000          H  
ATOM    100  N   ALA A   9      -3.725   4.667  -8.990  1.00 20.000          N  
ATOM    101  CA  ALA A   9      -3.792   3.311  -8.455  1.00 20.000          C  
ATOM    102  C   ALA A   9      -5.213   2.735  -8.385  1.00 20.000          C  
ATOM    103  O   ALA A   9      -5.401   1.553  -8.660  1.00 20.000          O  
ATOM    104  CB  ALA A   9      -3.185   3.278  -7.069  1.00 20.000          C  
ATOM    105  H   ALA A   9      -3.267   5.407  -8.450  1.00 20.000          H  
ATOM    106  HA  ALA A   9      -3.206   2.671  -9.118  1.00 20.000          H  
ATOM    107 1HB  ALA A   9      -3.194   2.257  -6.690  1.00 20.000          H  
ATOM    108 2HB  ALA A   9      -2.159   3.645  -7.111  1.00 20.000          H  
ATOM    109 3HB  ALA A   9      -3.769   3.910  -6.412  1.00 20.000          H  
ATOM    110  N   SER A  10      -6.212   3.557  -8.001  1.00 20.000          N  
ATOM    111  CA  SER A  10      -7.610   3.106  -7.904  1.00 20.000          C  
ATOM    112  C   SER A  10      -7.722   1.805  -7.115  1.00 20.000          C  
ATOM    113  O   SER A  10      -8.429   0.879  -7.523  1.00 20.000          O  
ATOM    114  CB  SER A  10      -8.205   2.895  -9.289  1.00 20.000          C  
ATOM    115  OG  SER A  10      -8.173   4.070 -10.055  1.00 20.000          O  
ATOM    116  H   SER A  10      -6.018   4.527  -7.747  1.00 20.000          H  
ATOM    117  HA  SER A  10      -8.180   3.875  -7.383  1.00 20.000          H  
ATOM    118 1HB  SER A  10      -7.668   2.102  -9.808  1.00 20.000          H  
ATOM    119 2HB  SER A  10      -9.241   2.567  -9.177  1.00 20.000          H  
ATOM    120  HG  SER A  10      -7.275   4.116 -10.422  1.00 20.000          H  
ATOM    121  N   ASP A  11      -7.004   1.730  -6.002  1.00 20.000          N  
ATOM    122  CA  ASP A  11      -6.946   0.541  -5.170  1.00 20.000          C  
ATOM    123  C   ASP A  11      -6.515   0.917  -3.760  1.00 20.000          C  
ATOM    124  O   ASP A  11      -6.235   2.087  -3.485  1.00 20.000          O  
ATOM    125  CB  ASP A  11      -5.963  -0.481  -5.803  1.00 20.000          C  
ATOM    126  CG  ASP A  11      -6.209  -1.984  -5.427  1.00 20.000          C  
ATOM    127  OD1 ASP A  11      -6.797  -2.223  -4.397  1.00 20.000          O  
ATOM    128  OD2 ASP A  11      -5.826  -2.861  -6.164  1.00 20.000          O  
ATOM    129  H   ASP A  11      -6.499   2.556  -5.721  1.00 20.000          H  
ATOM    130  HA  ASP A  11      -7.939   0.099  -5.120  1.00 20.000          H  
ATOM    131 1HB  ASP A  11      -6.012  -0.391  -6.893  1.00 20.000          H  
ATOM    132 2HB  ASP A  11      -4.945  -0.216  -5.511  1.00 20.000          H  
ATOM    133  N   SER A  12      -6.437  -0.089  -2.906  1.00 20.000          N  
ATOM    134  CA  SER A  12      -6.061   0.004  -1.510  1.00 20.000          C  
ATOM    135  C   SER A  12      -4.672   0.544  -1.236  1.00 20.000          C  
ATOM    136  O   SER A  12      -3.707   0.251  -1.943  1.00 20.000          O  
ATOM    137  CB  SER A  12      -6.181  -1.345  -0.861  1.00 20.000          C  
ATOM    138  OG  SER A  12      -5.704  -1.298   0.450  1.00 20.000          O  
ATOM    139  H   SER A  12      -6.681  -1.010  -3.262  1.00 20.000          H  
ATOM    140  HA  SER A  12      -6.766   0.671  -1.045  1.00 20.000          H  
ATOM    141 1HB  SER A  12      -7.222  -1.659  -0.866  1.00 20.000          H  
ATOM    142 2HB  SER A  12      -5.615  -2.078  -1.437  1.00 20.000          H  
ATOM    143  HG  SER A  12      -5.838  -2.192   0.791  1.00 20.000          H  
ATOM    144  N   LYS A  13      -4.573   1.318  -0.156  1.00 20.000          N  
ATOM    145  CA  LYS A  13      -3.326   1.906   0.320  1.00 20.000          C  
ATOM    146  C   LYS A  13      -2.595   0.995   1.312  1.00 20.000          C  
ATOM    147  O   LYS A  13      -1.527   1.348   1.819  1.00 20.000          O  
ATOM    148  CB  LYS A  13      -3.596   3.262   0.971  1.00 20.000          C  
ATOM    149  CG  LYS A  13      -4.106   4.326   0.008  1.00 20.000          C  
ATOM    150  CD  LYS A  13      -4.340   5.674   0.708  1.00 20.000          C  
ATOM    151  CE  LYS A  13      -4.862   6.705  -0.280  1.00 20.000          C  
ATOM    152  NZ  LYS A  13      -5.115   8.044   0.335  1.00 20.000          N  
ATOM    153  H   LYS A  13      -5.417   1.498   0.365  1.00 20.000          H  
ATOM    154  HA  LYS A  13      -2.668   2.063  -0.539  1.00 20.000          H  
ATOM    155 1HB  LYS A  13      -4.319   3.144   1.775  1.00 20.000          H  
ATOM    156 2HB  LYS A  13      -2.676   3.630   1.412  1.00 20.000          H  
ATOM    157 1HG  LYS A  13      -3.356   4.468  -0.776  1.00 20.000          H  
ATOM    158 2HG  LYS A  13      -5.027   3.987  -0.463  1.00 20.000          H  
ATOM    159 1HD  LYS A  13      -5.066   5.552   1.512  1.00 20.000          H  
ATOM    160 2HD  LYS A  13      -3.402   6.032   1.133  1.00 20.000          H  
ATOM    161 1HE  LYS A  13      -4.136   6.822  -1.078  1.00 20.000          H  
ATOM    162 2HE  LYS A  13      -5.799   6.335  -0.699  1.00 20.000          H  
ATOM    163 1HZ  LYS A  13      -5.501   8.672  -0.367  1.00 20.000          H  
ATOM    164 2HZ  LYS A  13      -5.823   8.023   1.069  1.00 20.000          H  
ATOM    165 3HZ  LYS A  13      -4.281   8.443   0.705  1.00 20.000          H  
ATOM    166  N   LYS A  14      -3.181  -0.167   1.594  1.00 20.000          N  
ATOM    167  CA  LYS A  14      -2.649  -1.135   2.556  1.00 20.000          C  
ATOM    168  C   LYS A  14      -1.538  -1.948   1.891  1.00 20.000          C  
ATOM    169  O   LYS A  14      -1.511  -2.084   0.668  1.00 20.000          O  
ATOM    170  CB  LYS A  14      -3.781  -2.063   3.016  1.00 20.000          C  
ATOM    171  CG  LYS A  14      -5.016  -1.340   3.635  1.00 20.000          C  
ATOM    172  CD  LYS A  14      -4.804  -0.836   5.065  1.00 20.000          C  
ATOM    173  CE  LYS A  14      -5.016  -1.945   6.092  1.00 20.000          C  
ATOM    174  NZ  LYS A  14      -4.937  -1.433   7.487  1.00 20.000          N  
ATOM    175  H   LYS A  14      -4.040  -0.398   1.098  1.00 20.000          H  
ATOM    176  HA  LYS A  14      -2.224  -0.603   3.406  1.00 20.000          H  
ATOM    177 1HB  LYS A  14      -4.129  -2.624   2.157  1.00 20.000          H  
ATOM    178 2HB  LYS A  14      -3.396  -2.783   3.727  1.00 20.000          H  
ATOM    179 1HG  LYS A  14      -5.273  -0.484   3.014  1.00 20.000          H  
ATOM    180 2HG  LYS A  14      -5.864  -2.027   3.628  1.00 20.000          H  
ATOM    181 1HD  LYS A  14      -3.793  -0.450   5.177  1.00 20.000          H  
ATOM    182 2HD  LYS A  14      -5.499  -0.027   5.278  1.00 20.000          H  
ATOM    183 1HE  LYS A  14      -5.999  -2.390   5.939  1.00 20.000          H  
ATOM    184 2HE  LYS A  14      -4.275  -2.701   5.951  1.00 20.000          H  
ATOM    185 1HZ  LYS A  14      -5.084  -2.195   8.131  1.00 20.000          H  
ATOM    186 2HZ  LYS A  14      -4.037  -1.022   7.657  1.00 20.000          H  
ATOM    187 3HZ  LYS A  14      -5.669  -0.708   7.636  1.00 20.000          H  
ATOM    188  N   ASP A  15      -0.566  -2.440   2.650  1.00 20.000          N  
ATOM    189  CA  ASP A  15       0.424  -3.298   2.014  1.00 20.000          C  
ATOM    190  C   ASP A  15      -0.121  -4.728   2.035  1.00 20.000          C  
ATOM    191  O   ASP A  15      -1.267  -4.962   2.444  1.00 20.000          O  
ATOM    192  CB  ASP A  15       1.813  -3.137   2.663  1.00 20.000          C  
ATOM    193  CG  ASP A  15       1.987  -3.689   4.075  1.00 20.000          C  
ATOM    194  OD1 ASP A  15       1.334  -4.671   4.427  1.00 20.000          O  
ATOM    195  OD2 ASP A  15       2.753  -3.107   4.808  1.00 20.000          O  
ATOM    196  H   ASP A  15      -0.542  -2.276   3.647  1.00 20.000          H  
ATOM    197  HA  ASP A  15       0.530  -3.006   0.972  1.00 20.000          H  
ATOM    198 1HB  ASP A  15       2.561  -3.602   2.024  1.00 20.000          H  
ATOM    199 2HB  ASP A  15       2.055  -2.072   2.697  1.00 20.000          H  
ATOM    200  N   LYS A  16       0.653  -5.700   1.553  1.00 20.000          N  
ATOM    201  CA  LYS A  16       0.089  -7.039   1.458  1.00 20.000          C  
ATOM    202  C   LYS A  16      -0.272  -7.679   2.795  1.00 20.000          C  
ATOM    203  O   LYS A  16      -1.192  -8.503   2.841  1.00 20.000          O  
ATOM    204  CB  LYS A  16       1.039  -7.995   0.712  1.00 20.000          C  
ATOM    205  CG  LYS A  16       2.282  -8.460   1.507  1.00 20.000          C  
ATOM    206  CD  LYS A  16       3.158  -9.408   0.685  1.00 20.000          C  
ATOM    207  CE  LYS A  16       4.397  -9.899   1.475  1.00 20.000          C  
ATOM    208  NZ  LYS A  16       4.053 -10.850   2.618  1.00 20.000          N  
ATOM    209  H   LYS A  16       1.591  -5.508   1.238  1.00 20.000          H  
ATOM    210  HA  LYS A  16      -0.831  -6.964   0.879  1.00 20.000          H  
ATOM    211 1HB  LYS A  16       0.487  -8.887   0.418  1.00 20.000          H  
ATOM    212 2HB  LYS A  16       1.388  -7.515  -0.201  1.00 20.000          H  
ATOM    213 1HG  LYS A  16       2.869  -7.602   1.833  1.00 20.000          H  
ATOM    214 2HG  LYS A  16       1.958  -9.007   2.383  1.00 20.000          H  
ATOM    215 1HD  LYS A  16       2.565 -10.274   0.391  1.00 20.000          H  
ATOM    216 2HD  LYS A  16       3.496  -8.899  -0.217  1.00 20.000          H  
ATOM    217 1HE  LYS A  16       5.062 -10.413   0.784  1.00 20.000          H  
ATOM    218 2HE  LYS A  16       4.916  -9.035   1.889  1.00 20.000          H  
ATOM    219 1HZ  LYS A  16       4.901 -11.129   3.079  1.00 20.000          H  
ATOM    220 2HZ  LYS A  16       3.435 -10.409   3.335  1.00 20.000          H  
ATOM    221 3HZ  LYS A  16       3.589 -11.663   2.257  1.00 20.000          H  
ATOM    222  N   ASP A  17       0.400  -7.296   3.888  1.00 20.000          N  
ATOM    223  CA  ASP A  17       0.156  -7.969   5.152  1.00 20.000          C  
ATOM    224  C   ASP A  17      -0.886  -7.196   5.916  1.00 20.000          C  
ATOM    225  O   ASP A  17      -1.757  -7.759   6.587  1.00 20.000          O  
ATOM    226  CB  ASP A  17       1.447  -8.039   5.965  1.00 20.000          C  
ATOM    227  CG  ASP A  17       2.578  -8.812   5.243  1.00 20.000          C  
ATOM    228  OD1 ASP A  17       2.371  -9.904   4.742  1.00 20.000          O  
ATOM    229  OD2 ASP A  17       3.659  -8.284   5.199  1.00 20.000          O  
ATOM    230  H   ASP A  17       1.092  -6.536   3.858  1.00 20.000          H  
ATOM    231  HA  ASP A  17      -0.212  -8.977   4.962  1.00 20.000          H  
ATOM    232 1HB  ASP A  17       1.797  -7.019   6.164  1.00 20.000          H  
ATOM    233 2HB  ASP A  17       1.248  -8.512   6.925  1.00 20.000          H  
ATOM    234  N   ALA A  18      -0.838  -5.877   5.751  1.00 20.000          N  
ATOM    235  CA  ALA A  18      -1.771  -4.993   6.407  1.00 20.000          C  
ATOM    236  C   ALA A  18      -3.182  -5.367   5.969  1.00 20.000          C  
ATOM    237  O   ALA A  18      -4.126  -5.284   6.759  1.00 20.000          O  
ATOM    238  CB  ALA A  18      -1.435  -3.553   6.075  1.00 20.000          C  
ATOM    239  H   ALA A  18      -0.081  -5.474   5.188  1.00 20.000          H  
ATOM    240  HA  ALA A  18      -1.693  -5.142   7.483  1.00 20.000          H  
ATOM    241 1HB  ALA A  18      -2.114  -2.888   6.577  1.00 20.000          H  
ATOM    242 2HB  ALA A  18      -0.413  -3.344   6.399  1.00 20.000          H  
ATOM    243 3HB  ALA A  18      -1.510  -3.426   5.010  1.00 20.000          H  
ATOM    244  N   PHE A  19      -3.333  -5.762   4.696  1.00 20.000          N  
ATOM    245  CA  PHE A  19      -4.622  -6.214   4.209  1.00 20.000          C  
ATOM    246  C   PHE A  19      -4.827  -7.720   4.452  1.00 20.000          C  
ATOM    247  O   PHE A  19      -5.858  -8.118   4.993  1.00 20.000          O  
ATOM    248  CB  PHE A  19      -4.818  -5.871   2.736  1.00 20.000          C  
ATOM    249  CG  PHE A  19      -6.161  -6.327   2.133  1.00 20.000          C  
ATOM    250  CD1 PHE A  19      -7.329  -6.502   2.905  1.00 20.000          C  
ATOM    251  CD2 PHE A  19      -6.259  -6.548   0.779  1.00 20.000          C  
ATOM    252  CE1 PHE A  19      -8.499  -6.899   2.325  1.00 20.000          C  
ATOM    253  CE2 PHE A  19      -7.456  -6.937   0.209  1.00 20.000          C  
ATOM    254  CZ  PHE A  19      -8.566  -7.116   0.986  1.00 20.000          C  
ATOM    255  H   PHE A  19      -2.527  -5.731   4.062  1.00 20.000          H  
ATOM    256  HA  PHE A  19      -5.382  -5.674   4.772  1.00 20.000          H  
ATOM    257 1HB  PHE A  19      -4.743  -4.806   2.613  1.00 20.000          H  
ATOM    258 2HB  PHE A  19      -4.006  -6.316   2.156  1.00 20.000          H  
ATOM    259  HD1 PHE A  19      -7.318  -6.337   3.978  1.00 20.000          H  
ATOM    260  HD2 PHE A  19      -5.376  -6.408   0.153  1.00 20.000          H  
ATOM    261  HE1 PHE A  19      -9.383  -7.042   2.940  1.00 20.000          H  
ATOM    262  HE2 PHE A  19      -7.515  -7.106  -0.867  1.00 20.000          H  
ATOM    263  HZ  PHE A  19      -9.502  -7.426   0.533  1.00 20.000          H  
ATOM    264  N   SER A  20      -3.861  -8.571   4.060  1.00 20.000          N  
ATOM    265  CA  SER A  20      -4.022 -10.020   4.189  1.00 20.000          C  
ATOM    266  C   SER A  20      -5.285 -10.551   3.497  1.00 20.000          C  
ATOM    267  O   SER A  20      -6.076 -11.297   4.079  1.00 20.000          O  
ATOM    268  CB  SER A  20      -3.959 -10.465   5.649  1.00 20.000          C  
ATOM    269  OG  SER A  20      -2.675 -10.237   6.205  1.00 20.000          O  
ATOM    270  H   SER A  20      -2.995  -8.246   3.634  1.00 20.000          H  
ATOM    271  HA  SER A  20      -3.164 -10.478   3.695  1.00 20.000          H  
ATOM    272 1HB  SER A  20      -4.706  -9.941   6.238  1.00 20.000          H  
ATOM    273 2HB  SER A  20      -4.193 -11.529   5.706  1.00 20.000          H  
ATOM    274  HG  SER A  20      -2.580  -9.270   6.356  1.00 20.000          H  
ATOM    275  N   CYS A  21      -5.404 -10.235   2.201  1.00 20.000          N  
ATOM    276  CA  CYS A  21      -6.525 -10.592   1.321  1.00 20.000          C  
ATOM    277  C   CYS A  21      -6.836 -12.082   1.258  1.00 20.000          C  
ATOM    278  O   CYS A  21      -7.939 -12.489   0.897  1.00 20.000          O  
ATOM    279  CB  CYS A  21      -6.187 -10.186  -0.107  1.00 20.000          C  
ATOM    280  SG  CYS A  21      -4.767 -11.080  -0.799  1.00 20.000          S  
ATOM    281  H   CYS A  21      -4.678  -9.652   1.813  1.00 20.000          H  
ATOM    282  HA  CYS A  21      -7.401 -10.047   1.651  1.00 20.000          H  
ATOM    283 1HB  CYS A  21      -7.049 -10.353  -0.751  1.00 20.000          H  
ATOM    284 2HB  CYS A  21      -5.946  -9.151  -0.142  1.00 20.000          H  
ATOM    285  HG  CYS A  21      -5.144 -12.339  -0.471  1.00 20.000          H  
ATOM    286  N   ASP A  22      -5.851 -12.895   1.598  1.00 20.000          N  
ATOM    287  CA  ASP A  22      -5.944 -14.346   1.579  1.00 20.000          C  
ATOM    288  C   ASP A  22      -7.001 -14.864   2.543  1.00 20.000          C  
ATOM    289  O   ASP A  22      -7.513 -15.972   2.378  1.00 20.000          O  
ATOM    290  CB  ASP A  22      -4.591 -14.946   1.928  1.00 20.000          C  
ATOM    291  CG  ASP A  22      -3.568 -14.747   0.823  1.00 20.000          C  
ATOM    292  OD1 ASP A  22      -3.944 -14.425  -0.284  1.00 20.000          O  
ATOM    293  OD2 ASP A  22      -2.409 -14.899   1.105  1.00 20.000          O  
ATOM    294  H   ASP A  22      -4.979 -12.470   1.877  1.00 20.000          H  
ATOM    295  HA  ASP A  22      -6.216 -14.660   0.573  1.00 20.000          H  
ATOM    296 1HB  ASP A  22      -4.221 -14.495   2.851  1.00 20.000          H  
ATOM    297 2HB  ASP A  22      -4.708 -16.015   2.112  1.00 20.000          H  
ATOM    298  N   ASP A  23      -7.325 -14.064   3.556  1.00 20.000          N  
ATOM    299  CA  ASP A  23      -8.299 -14.442   4.562  1.00 20.000          C  
ATOM    300  C   ASP A  23      -9.704 -13.924   4.253  1.00 20.000          C  
ATOM    301  O   ASP A  23     -10.596 -14.008   5.103  1.00 20.000          O  
ATOM    302  CB  ASP A  23      -7.857 -13.945   5.940  1.00 20.000          C  
ATOM    303  CG  ASP A  23      -6.601 -14.660   6.485  1.00 20.000          C  
ATOM    304  OD1 ASP A  23      -6.389 -15.821   6.193  1.00 20.000          O  
ATOM    305  OD2 ASP A  23      -5.875 -14.030   7.211  1.00 20.000          O  
ATOM    306  H   ASP A  23      -6.878 -13.145   3.634  1.00 20.000          H  
ATOM    307  HA  ASP A  23      -8.345 -15.530   4.595  1.00 20.000          H  
ATOM    308 1HB  ASP A  23      -7.640 -12.873   5.872  1.00 20.000          H  
ATOM    309 2HB  ASP A  23      -8.669 -14.070   6.651  1.00 20.000          H  
ATOM    310  N   LEU A  24      -9.921 -13.370   3.058  1.00 20.000          N  
ATOM    311  CA  LEU A  24     -11.244 -12.861   2.736  1.00 20.000          C  
ATOM    312  C   LEU A  24     -11.997 -13.691   1.697  1.00 20.000          C  
ATOM    313  O   LEU A  24     -11.481 -14.024   0.630  1.00 20.000          O  
ATOM    314  CB  LEU A  24     -11.155 -11.410   2.245  1.00 20.000          C  
ATOM    315  CG  LEU A  24     -11.086 -10.293   3.351  1.00 20.000          C  
ATOM    316  CD1 LEU A  24      -9.666 -10.122   3.890  1.00 20.000          C  
ATOM    317  CD2 LEU A  24     -11.627  -9.007   2.752  1.00 20.000          C  
ATOM    318  H   LEU A  24      -9.170 -13.290   2.365  1.00 20.000          H  
ATOM    319  HA  LEU A  24     -11.832 -12.871   3.644  1.00 20.000          H  
ATOM    320 1HB  LEU A  24     -10.257 -11.319   1.629  1.00 20.000          H  
ATOM    321 2HB  LEU A  24     -12.020 -11.209   1.609  1.00 20.000          H  
ATOM    322  HG  LEU A  24     -11.701 -10.580   4.197  1.00 20.000          H  
ATOM    323 1HD1 LEU A  24      -9.665  -9.347   4.656  1.00 20.000          H  
ATOM    324 2HD1 LEU A  24      -9.303 -11.042   4.326  1.00 20.000          H  
ATOM    325 3HD1 LEU A  24      -9.014  -9.830   3.097  1.00 20.000          H  
ATOM    326 1HD2 LEU A  24     -11.624  -8.224   3.500  1.00 20.000          H  
ATOM    327 2HD2 LEU A  24     -11.013  -8.714   1.912  1.00 20.000          H  
ATOM    328 3HD2 LEU A  24     -12.646  -9.165   2.415  1.00 20.000          H  
ATOM    329  N   SER A  25     -13.252 -13.988   2.020  1.00 20.000          N  
ATOM    330  CA  SER A  25     -14.172 -14.732   1.172  1.00 20.000          C  
ATOM    331  C   SER A  25     -14.478 -13.972  -0.129  1.00 20.000          C  
ATOM    332  O   SER A  25     -14.595 -12.742  -0.091  1.00 20.000          O  
ATOM    333  CB  SER A  25     -15.464 -14.973   1.936  1.00 20.000          C  
ATOM    334  OG  SER A  25     -15.245 -15.792   3.052  1.00 20.000          O  
ATOM    335  H   SER A  25     -13.588 -13.700   2.931  1.00 20.000          H  
ATOM    336  HA  SER A  25     -13.707 -15.689   0.974  1.00 20.000          H  
ATOM    337 1HB  SER A  25     -15.872 -14.018   2.263  1.00 20.000          H  
ATOM    338 2HB  SER A  25     -16.204 -15.431   1.284  1.00 20.000          H  
ATOM    339  HG  SER A  25     -16.077 -15.811   3.536  1.00 20.000          H  
ATOM    340  N   PRO A  26     -14.687 -14.664  -1.280  1.00 20.000          N  
ATOM    341  CA  PRO A  26     -15.048 -14.090  -2.576  1.00 20.000          C  
ATOM    342  C   PRO A  26     -16.189 -13.081  -2.491  1.00 20.000          C  
ATOM    343  O   PRO A  26     -16.147 -12.043  -3.144  1.00 20.000          O  
ATOM    344  CB  PRO A  26     -15.457 -15.331  -3.373  1.00 20.000          C  
ATOM    345  CG  PRO A  26     -14.603 -16.438  -2.796  1.00 20.000          C  
ATOM    346  CD  PRO A  26     -14.526 -16.145  -1.312  1.00 20.000          C  
ATOM    347  HA  PRO A  26     -14.155 -13.634  -3.020  1.00 20.000          H  
ATOM    348 1HB  PRO A  26     -16.537 -15.515  -3.271  1.00 20.000          H  
ATOM    349 2HB  PRO A  26     -15.262 -15.166  -4.445  1.00 20.000          H  
ATOM    350 1HG  PRO A  26     -15.054 -17.421  -3.015  1.00 20.000          H  
ATOM    351 2HG  PRO A  26     -13.610 -16.435  -3.274  1.00 20.000          H  
ATOM    352 1HD  PRO A  26     -15.328 -16.657  -0.758  1.00 20.000          H  
ATOM    353 2HD  PRO A  26     -13.519 -16.448  -0.987  1.00 20.000          H  
ATOM    354  N   THR A  27     -17.164 -13.314  -1.608  1.00 20.000          N  
ATOM    355  CA  THR A  27     -18.274 -12.382  -1.455  1.00 20.000          C  
ATOM    356  C   THR A  27     -17.759 -10.972  -1.235  1.00 20.000          C  
ATOM    357  O   THR A  27     -18.270 -10.005  -1.820  1.00 20.000          O  
ATOM    358  CB  THR A  27     -19.167 -12.776  -0.250  1.00 20.000          C  
ATOM    359  OG1 THR A  27     -19.719 -14.083  -0.472  1.00 20.000          O  
ATOM    360  CG2 THR A  27     -20.319 -11.749  -0.056  1.00 20.000          C  
ATOM    361  H   THR A  27     -17.195 -14.166  -1.068  1.00 20.000          H  
ATOM    362  HA  THR A  27     -18.872 -12.394  -2.365  1.00 20.000          H  
ATOM    363  HB  THR A  27     -18.557 -12.803   0.655  1.00 20.000          H  
ATOM    364  HG1 THR A  27     -20.171 -14.383   0.325  1.00 20.000          H  
ATOM    365 1HG2 THR A  27     -20.926 -12.049   0.794  1.00 20.000          H  
ATOM    366 2HG2 THR A  27     -19.915 -10.762   0.133  1.00 20.000          H  
ATOM    367 3HG2 THR A  27     -20.938 -11.720  -0.952  1.00 20.000          H  
ATOM    368  N   TRP A  28     -16.787 -10.870  -0.332  1.00 20.000          N  
ATOM    369  CA  TRP A  28     -16.222  -9.619   0.093  1.00 20.000          C  
ATOM    370  C   TRP A  28     -15.359  -9.090  -1.032  1.00 20.000          C  
ATOM    371  O   TRP A  28     -15.361  -7.899  -1.329  1.00 20.000          O  
ATOM    372  CB  TRP A  28     -15.398  -9.872   1.346  1.00 20.000          C  
ATOM    373  CG  TRP A  28     -16.211 -10.551   2.431  1.00 20.000          C  
ATOM    374  CD1 TRP A  28     -17.549 -10.591   2.518  1.00 20.000          C  
ATOM    375  CD2 TRP A  28     -15.726 -11.315   3.551  1.00 20.000          C  
ATOM    376  NE1 TRP A  28     -17.941 -11.310   3.628  1.00 20.000          N  
ATOM    377  CE2 TRP A  28     -16.840 -11.763   4.258  1.00 20.000          C  
ATOM    378  CE3 TRP A  28     -14.483 -11.645   3.991  1.00 20.000          C  
ATOM    379  CZ2 TRP A  28     -16.724 -12.532   5.394  1.00 20.000          C  
ATOM    380  CZ3 TRP A  28     -14.346 -12.428   5.125  1.00 20.000          C  
ATOM    381  CH2 TRP A  28     -15.444 -12.861   5.811  1.00 20.000          C  
ATOM    382  H   TRP A  28     -16.376 -11.724   0.041  1.00 20.000          H  
ATOM    383  HA  TRP A  28     -17.019  -8.906   0.297  1.00 20.000          H  
ATOM    384 1HB  TRP A  28     -14.539 -10.495   1.106  1.00 20.000          H  
ATOM    385 2HB  TRP A  28     -15.028  -8.926   1.738  1.00 20.000          H  
ATOM    386  HD1 TRP A  28     -18.212 -10.120   1.818  1.00 20.000          H  
ATOM    387  HE1 TRP A  28     -18.928 -11.474   3.949  1.00 20.000          H  
ATOM    388  HE3 TRP A  28     -13.644 -11.296   3.450  1.00 20.000          H  
ATOM    389  HZ2 TRP A  28     -17.598 -12.881   5.949  1.00 20.000          H  
ATOM    390  HZ3 TRP A  28     -13.340 -12.687   5.466  1.00 20.000          H  
ATOM    391  HH2 TRP A  28     -15.307 -13.473   6.702  1.00 20.000          H  
ATOM    392  N   LYS A  29     -14.632  -9.982  -1.697  1.00 20.000          N  
ATOM    393  CA  LYS A  29     -13.786  -9.528  -2.789  1.00 20.000          C  
ATOM    394  C   LYS A  29     -14.609  -8.869  -3.902  1.00 20.000          C  
ATOM    395  O   LYS A  29     -14.190  -7.843  -4.446  1.00 20.000          O  
ATOM    396  CB  LYS A  29     -12.947 -10.677  -3.340  1.00 20.000          C  
ATOM    397  CG  LYS A  29     -11.832 -11.142  -2.392  1.00 20.000          C  
ATOM    398  CD  LYS A  29     -11.053 -12.318  -2.969  1.00 20.000          C  
ATOM    399  CE  LYS A  29      -9.863 -12.699  -2.077  1.00 20.000          C  
ATOM    400  NZ  LYS A  29      -9.169 -13.918  -2.575  1.00 20.000          N  
ATOM    401  H   LYS A  29     -14.648 -10.961  -1.389  1.00 20.000          H  
ATOM    402  HA  LYS A  29     -13.102  -8.775  -2.398  1.00 20.000          H  
ATOM    403 1HB  LYS A  29     -13.591 -11.513  -3.561  1.00 20.000          H  
ATOM    404 2HB  LYS A  29     -12.486 -10.369  -4.277  1.00 20.000          H  
ATOM    405 1HG  LYS A  29     -11.149 -10.317  -2.195  1.00 20.000          H  
ATOM    406 2HG  LYS A  29     -12.280 -11.453  -1.440  1.00 20.000          H  
ATOM    407 1HD  LYS A  29     -11.714 -13.183  -3.049  1.00 20.000          H  
ATOM    408 2HD  LYS A  29     -10.689 -12.066  -3.963  1.00 20.000          H  
ATOM    409 1HE  LYS A  29      -9.152 -11.874  -2.060  1.00 20.000          H  
ATOM    410 2HE  LYS A  29     -10.209 -12.875  -1.070  1.00 20.000          H  
ATOM    411 1HZ  LYS A  29      -8.386 -14.147  -1.970  1.00 20.000          H  
ATOM    412 2HZ  LYS A  29      -9.821 -14.689  -2.578  1.00 20.000          H  
ATOM    413 3HZ  LYS A  29      -8.831 -13.757  -3.508  1.00 20.000          H  
ATOM    414  N   TYR A  30     -15.786  -9.423  -4.225  1.00 20.000          N  
ATOM    415  CA  TYR A  30     -16.620  -8.853  -5.286  1.00 20.000          C  
ATOM    416  C   TYR A  30     -17.210  -7.501  -4.883  1.00 20.000          C  
ATOM    417  O   TYR A  30     -17.215  -6.551  -5.679  1.00 20.000          O  
ATOM    418  CB  TYR A  30     -17.764  -9.805  -5.651  1.00 20.000          C  
ATOM    419  CG  TYR A  30     -17.329 -11.082  -6.354  1.00 20.000          C  
ATOM    420  CD1 TYR A  30     -17.548 -12.311  -5.747  1.00 20.000          C  
ATOM    421  CD2 TYR A  30     -16.704 -11.028  -7.590  1.00 20.000          C  
ATOM    422  CE1 TYR A  30     -17.148 -13.474  -6.363  1.00 20.000          C  
ATOM    423  CE2 TYR A  30     -16.303 -12.195  -8.210  1.00 20.000          C  
ATOM    424  CZ  TYR A  30     -16.523 -13.414  -7.599  1.00 20.000          C  
ATOM    425  OH  TYR A  30     -16.122 -14.577  -8.216  1.00 20.000          O  
ATOM    426  H   TYR A  30     -16.051 -10.299  -3.764  1.00 20.000          H  
ATOM    427  HA  TYR A  30     -15.995  -8.694  -6.163  1.00 20.000          H  
ATOM    428 1HB  TYR A  30     -18.293 -10.086  -4.735  1.00 20.000          H  
ATOM    429 2HB  TYR A  30     -18.477  -9.286  -6.291  1.00 20.000          H  
ATOM    430  HD1 TYR A  30     -18.040 -12.356  -4.775  1.00 20.000          H  
ATOM    431  HD2 TYR A  30     -16.527 -10.067  -8.073  1.00 20.000          H  
ATOM    432  HE1 TYR A  30     -17.324 -14.435  -5.881  1.00 20.000          H  
ATOM    433  HE2 TYR A  30     -15.811 -12.154  -9.182  1.00 20.000          H  
ATOM    434  HH  TYR A  30     -15.711 -14.368  -9.059  1.00 20.000          H  
ATOM    435  N   ILE A  31     -17.667  -7.397  -3.635  1.00 20.000          N  
ATOM    436  CA  ILE A  31     -18.236  -6.149  -3.148  1.00 20.000          C  
ATOM    437  C   ILE A  31     -17.154  -5.057  -3.079  1.00 20.000          C  
ATOM    438  O   ILE A  31     -17.388  -3.909  -3.493  1.00 20.000          O  
ATOM    439  CB  ILE A  31     -19.017  -6.391  -1.828  1.00 20.000          C  
ATOM    440  CG1 ILE A  31     -20.304  -7.266  -2.163  1.00 20.000          C  
ATOM    441  CG2 ILE A  31     -19.424  -5.049  -1.166  1.00 20.000          C  
ATOM    442  CD1 ILE A  31     -21.045  -7.858  -0.988  1.00 20.000          C  
ATOM    443  H   ILE A  31     -17.663  -8.229  -3.033  1.00 20.000          H  
ATOM    444  HA  ILE A  31     -18.946  -5.816  -3.870  1.00 20.000          H  
ATOM    445  HB  ILE A  31     -18.395  -6.976  -1.158  1.00 20.000          H  
ATOM    446 1HG1 ILE A  31     -21.004  -6.651  -2.685  1.00 20.000          H  
ATOM    447 2HG1 ILE A  31     -20.002  -8.087  -2.816  1.00 20.000          H  
ATOM    448 1HG2 ILE A  31     -19.952  -5.242  -0.251  1.00 20.000          H  
ATOM    449 2HG2 ILE A  31     -18.549  -4.479  -0.935  1.00 20.000          H  
ATOM    450 3HG2 ILE A  31     -20.060  -4.464  -1.834  1.00 20.000          H  
ATOM    451 1HD1 ILE A  31     -21.905  -8.427  -1.350  1.00 20.000          H  
ATOM    452 2HD1 ILE A  31     -20.379  -8.522  -0.455  1.00 20.000          H  
ATOM    453 3HD1 ILE A  31     -21.390  -7.079  -0.331  1.00 20.000          H  
ATOM    454  N   LEU A  32     -15.975  -5.406  -2.564  1.00 20.000          N  
ATOM    455  CA  LEU A  32     -14.868  -4.471  -2.494  1.00 20.000          C  
ATOM    456  C   LEU A  32     -14.429  -4.072  -3.907  1.00 20.000          C  
ATOM    457  O   LEU A  32     -14.085  -2.909  -4.128  1.00 20.000          O  
ATOM    458  CB  LEU A  32     -13.707  -5.071  -1.685  1.00 20.000          C  
ATOM    459  CG  LEU A  32     -12.453  -4.164  -1.403  1.00 20.000          C  
ATOM    460  CD1 LEU A  32     -12.864  -2.871  -0.616  1.00 20.000          C  
ATOM    461  CD2 LEU A  32     -11.441  -4.993  -0.579  1.00 20.000          C  
ATOM    462  H   LEU A  32     -15.837  -6.351  -2.199  1.00 20.000          H  
ATOM    463  HA  LEU A  32     -15.214  -3.586  -1.988  1.00 20.000          H  
ATOM    464 1HB  LEU A  32     -14.091  -5.400  -0.732  1.00 20.000          H  
ATOM    465 2HB  LEU A  32     -13.358  -5.958  -2.221  1.00 20.000          H  
ATOM    466  HG  LEU A  32     -11.996  -3.858  -2.345  1.00 20.000          H  
ATOM    467 1HD1 LEU A  32     -11.972  -2.268  -0.421  1.00 20.000          H  
ATOM    468 2HD1 LEU A  32     -13.565  -2.276  -1.199  1.00 20.000          H  
ATOM    469 3HD1 LEU A  32     -13.319  -3.142   0.329  1.00 20.000          H  
ATOM    470 1HD2 LEU A  32     -10.551  -4.392  -0.373  1.00 20.000          H  
ATOM    471 2HD2 LEU A  32     -11.894  -5.293   0.366  1.00 20.000          H  
ATOM    472 3HD2 LEU A  32     -11.154  -5.881  -1.140  1.00 20.000          H  
ATOM    473  N   THR A  33     -14.440  -5.017  -4.867  1.00 20.000          N  
ATOM    474  CA  THR A  33     -14.056  -4.713  -6.243  1.00 20.000          C  
ATOM    475  C   THR A  33     -14.935  -3.620  -6.829  1.00 20.000          C  
ATOM    476  O   THR A  33     -14.414  -2.698  -7.470  1.00 20.000          O  
ATOM    477  CB  THR A  33     -14.131  -5.954  -7.170  1.00 20.000          C  
ATOM    478  OG1 THR A  33     -13.204  -6.960  -6.726  1.00 20.000          O  
ATOM    479  CG2 THR A  33     -13.795  -5.556  -8.620  1.00 20.000          C  
ATOM    480  H   THR A  33     -14.670  -5.983  -4.632  1.00 20.000          H  
ATOM    481  HA  THR A  33     -13.033  -4.357  -6.241  1.00 20.000          H  
ATOM    482  HB  THR A  33     -15.134  -6.366  -7.140  1.00 20.000          H  
ATOM    483  HG1 THR A  33     -13.470  -7.274  -5.840  1.00 20.000          H  
ATOM    484 1HG2 THR A  33     -13.853  -6.438  -9.252  1.00 20.000          H  
ATOM    485 2HG2 THR A  33     -14.500  -4.812  -8.987  1.00 20.000          H  
ATOM    486 3HG2 THR A  33     -12.788  -5.147  -8.657  1.00 20.000          H  
ATOM    487  N   GLU A  34     -16.259  -3.703  -6.636  1.00 20.000          N  
ATOM    488  CA  GLU A  34     -17.103  -2.661  -7.214  1.00 20.000          C  
ATOM    489  C   GLU A  34     -16.769  -1.308  -6.577  1.00 20.000          C  
ATOM    490  O   GLU A  34     -16.744  -0.271  -7.256  1.00 20.000          O  
ATOM    491  CB  GLU A  34     -18.591  -2.968  -7.034  1.00 20.000          C  
ATOM    492  CG  GLU A  34     -19.516  -2.002  -7.801  1.00 20.000          C  
ATOM    493  CD  GLU A  34     -19.370  -2.139  -9.316  1.00 20.000          C  
ATOM    494  OE1 GLU A  34     -18.893  -3.172  -9.756  1.00 20.000          O  
ATOM    495  OE2 GLU A  34     -19.727  -1.227 -10.018  1.00 20.000          O  
ATOM    496  H   GLU A  34     -16.652  -4.521  -6.151  1.00 20.000          H  
ATOM    497  HA  GLU A  34     -16.895  -2.602  -8.275  1.00 20.000          H  
ATOM    498 1HB  GLU A  34     -18.800  -3.985  -7.367  1.00 20.000          H  
ATOM    499 2HB  GLU A  34     -18.848  -2.914  -5.973  1.00 20.000          H  
ATOM    500 1HG  GLU A  34     -20.542  -2.195  -7.527  1.00 20.000          H  
ATOM    501 2HG  GLU A  34     -19.287  -0.981  -7.512  1.00 20.000          H  
ATOM    502  N   ALA A  35     -16.523  -1.301  -5.265  1.00 20.000          N  
ATOM    503  CA  ALA A  35     -16.164  -0.053  -4.610  1.00 20.000          C  
ATOM    504  C   ALA A  35     -14.863   0.513  -5.178  1.00 20.000          C  
ATOM    505  O   ALA A  35     -14.727   1.729  -5.322  1.00 20.000          O  
ATOM    506  CB  ALA A  35     -16.031  -0.261  -3.141  1.00 20.000          C  
ATOM    507  H   ALA A  35     -16.624  -2.168  -4.721  1.00 20.000          H  
ATOM    508  HA  ALA A  35     -16.963   0.663  -4.793  1.00 20.000          H  
ATOM    509 1HB  ALA A  35     -15.807   0.679  -2.650  1.00 20.000          H  
ATOM    510 2HB  ALA A  35     -16.950  -0.641  -2.792  1.00 20.000          H  
ATOM    511 3HB  ALA A  35     -15.239  -0.975  -2.943  1.00 20.000          H  
ATOM    512  N   LYS A  36     -13.886  -0.361  -5.482  1.00 20.000          N  
ATOM    513  CA  LYS A  36     -12.628   0.091  -6.075  1.00 20.000          C  
ATOM    514  C   LYS A  36     -12.859   0.721  -7.439  1.00 20.000          C  
ATOM    515  O   LYS A  36     -12.319   1.783  -7.735  1.00 20.000          O  
ATOM    516  CB  LYS A  36     -11.611  -1.031  -6.221  1.00 20.000          C  
ATOM    517  CG  LYS A  36     -10.985  -1.519  -4.928  1.00 20.000          C  
ATOM    518  CD  LYS A  36      -9.781  -2.400  -5.226  1.00 20.000          C  
ATOM    519  CE  LYS A  36     -10.147  -3.783  -5.716  1.00 20.000          C  
ATOM    520  NZ  LYS A  36      -8.934  -4.604  -6.024  1.00 20.000          N  
ATOM    521  H   LYS A  36     -14.027  -1.350  -5.246  1.00 20.000          H  
ATOM    522  HA  LYS A  36     -12.199   0.853  -5.428  1.00 20.000          H  
ATOM    523 1HB  LYS A  36     -12.098  -1.871  -6.702  1.00 20.000          H  
ATOM    524 2HB  LYS A  36     -10.804  -0.698  -6.880  1.00 20.000          H  
ATOM    525 1HG  LYS A  36     -10.654  -0.663  -4.342  1.00 20.000          H  
ATOM    526 2HG  LYS A  36     -11.715  -2.076  -4.348  1.00 20.000          H  
ATOM    527 1HD  LYS A  36      -9.151  -1.918  -5.977  1.00 20.000          H  
ATOM    528 2HD  LYS A  36      -9.201  -2.507  -4.313  1.00 20.000          H  
ATOM    529 1HE  LYS A  36     -10.727  -4.285  -4.939  1.00 20.000          H  
ATOM    530 2HE  LYS A  36     -10.747  -3.716  -6.618  1.00 20.000          H  
ATOM    531 1HZ  LYS A  36      -9.244  -5.508  -6.332  1.00 20.000          H  
ATOM    532 2HZ  LYS A  36      -8.407  -4.157  -6.775  1.00 20.000          H  
ATOM    533 3HZ  LYS A  36      -8.343  -4.709  -5.204  1.00 20.000          H  
ATOM    534  N   ARG A  37     -13.737   0.122  -8.245  1.00 20.000          N  
ATOM    535  CA  ARG A  37     -14.040   0.668  -9.568  1.00 20.000          C  
ATOM    536  C   ARG A  37     -14.564   2.100  -9.426  1.00 20.000          C  
ATOM    537  O   ARG A  37     -14.255   2.978 -10.232  1.00 20.000          O  
ATOM    538  CB  ARG A  37     -15.070  -0.201 -10.279  1.00 20.000          C  
ATOM    539  CG  ARG A  37     -14.557  -1.561 -10.750  1.00 20.000          C  
ATOM    540  CD  ARG A  37     -15.658  -2.408 -11.278  1.00 20.000          C  
ATOM    541  NE  ARG A  37     -15.169  -3.681 -11.770  1.00 20.000          N  
ATOM    542  CZ  ARG A  37     -15.916  -4.793 -11.963  1.00 20.000          C  
ATOM    543  NH1 ARG A  37     -17.211  -4.823 -11.671  1.00 20.000          N  
ATOM    544  NH2 ARG A  37     -15.333  -5.879 -12.453  1.00 20.000          N  
ATOM    545  H   ARG A  37     -14.137  -0.775  -7.948  1.00 20.000          H  
ATOM    546  HA  ARG A  37     -13.125   0.683 -10.157  1.00 20.000          H  
ATOM    547 1HB  ARG A  37     -15.912  -0.384  -9.619  1.00 20.000          H  
ATOM    548 2HB  ARG A  37     -15.451   0.329 -11.149  1.00 20.000          H  
ATOM    549 1HG  ARG A  37     -13.822  -1.419 -11.540  1.00 20.000          H  
ATOM    550 2HG  ARG A  37     -14.095  -2.085  -9.917  1.00 20.000          H  
ATOM    551 1HD  ARG A  37     -16.368  -2.597 -10.486  1.00 20.000          H  
ATOM    552 2HD  ARG A  37     -16.159  -1.891 -12.095  1.00 20.000          H  
ATOM    553  HE  ARG A  37     -14.188  -3.733 -12.015  1.00 20.000          H  
ATOM    554 1HH1 ARG A  37     -17.698  -4.009 -11.254  1.00 20.000          H  
ATOM    555 2HH1 ARG A  37     -17.740  -5.666 -11.823  1.00 20.000          H  
ATOM    556 1HH2 ARG A  37     -14.347  -5.866 -12.678  1.00 20.000          H  
ATOM    557 2HH2 ARG A  37     -15.871  -6.720 -12.603  1.00 20.000          H  
ATOM    558  N   ALA A  38     -15.331   2.324  -8.361  1.00 20.000          N  
ATOM    559  CA  ALA A  38     -15.917   3.609  -8.007  1.00 20.000          C  
ATOM    560  C   ALA A  38     -14.966   4.554  -7.248  1.00 20.000          C  
ATOM    561  O   ALA A  38     -15.383   5.641  -6.842  1.00 20.000          O  
ATOM    562  CB  ALA A  38     -17.136   3.387  -7.152  1.00 20.000          C  
ATOM    563  H   ALA A  38     -15.578   1.504  -7.793  1.00 20.000          H  
ATOM    564  HA  ALA A  38     -16.207   4.103  -8.933  1.00 20.000          H  
ATOM    565 1HB  ALA A  38     -17.584   4.348  -6.929  1.00 20.000          H  
ATOM    566 2HB  ALA A  38     -17.841   2.759  -7.692  1.00 20.000          H  
ATOM    567 3HB  ALA A  38     -16.843   2.896  -6.227  1.00 20.000          H  
ATOM    568  N   PHE A  39     -13.723   4.144  -6.998  1.00 20.000          N  
ATOM    569  CA  PHE A  39     -12.789   4.951  -6.230  1.00 20.000          C  
ATOM    570  C   PHE A  39     -12.739   6.356  -6.848  1.00 20.000          C  
ATOM    571  O   PHE A  39     -12.566   6.461  -8.062  1.00 20.000          O  
ATOM    572  CB  PHE A  39     -11.395   4.317  -6.296  1.00 20.000          C  
ATOM    573  CG  PHE A  39     -10.399   4.972  -5.460  1.00 20.000          C  
ATOM    574  CD1 PHE A  39     -10.250   4.588  -4.144  1.00 20.000          C  
ATOM    575  CD2 PHE A  39      -9.630   6.009  -5.947  1.00 20.000          C  
ATOM    576  CE1 PHE A  39      -9.352   5.222  -3.347  1.00 20.000          C  
ATOM    577  CE2 PHE A  39      -8.737   6.644  -5.142  1.00 20.000          C  
ATOM    578  CZ  PHE A  39      -8.599   6.251  -3.836  1.00 20.000          C  
ATOM    579  H   PHE A  39     -13.403   3.245  -7.359  1.00 20.000          H  
ATOM    580  HA  PHE A  39     -13.132   4.966  -5.203  1.00 20.000          H  
ATOM    581 1HB  PHE A  39     -11.463   3.283  -5.980  1.00 20.000          H  
ATOM    582 2HB  PHE A  39     -11.043   4.312  -7.329  1.00 20.000          H  
ATOM    583  HD1 PHE A  39     -10.857   3.777  -3.743  1.00 20.000          H  
ATOM    584  HD2 PHE A  39      -9.751   6.339  -6.988  1.00 20.000          H  
ATOM    585  HE1 PHE A  39      -9.244   4.919  -2.321  1.00 20.000          H  
ATOM    586  HE2 PHE A  39      -8.145   7.471  -5.539  1.00 20.000          H  
ATOM    587  HZ  PHE A  39      -7.897   6.761  -3.185  1.00 20.000          H  
ATOM    588  N   PRO A  40     -12.876   7.444  -6.055  1.00 20.000          N  
ATOM    589  CA  PRO A  40     -12.889   8.832  -6.500  1.00 20.000          C  
ATOM    590  C   PRO A  40     -11.542   9.391  -6.923  1.00 20.000          C  
ATOM    591  O   PRO A  40     -10.517   9.054  -6.344  1.00 20.000          O  
ATOM    592  CB  PRO A  40     -13.362   9.570  -5.246  1.00 20.000          C  
ATOM    593  CG  PRO A  40     -12.897   8.711  -4.095  1.00 20.000          C  
ATOM    594  CD  PRO A  40     -13.017   7.289  -4.592  1.00 20.000          C  
ATOM    595  HA  PRO A  40     -13.619   8.932  -7.315  1.00 20.000          H  
ATOM    596 1HB  PRO A  40     -12.924  10.575  -5.213  1.00 20.000          H  
ATOM    597 2HB  PRO A  40     -14.452   9.705  -5.281  1.00 20.000          H  
ATOM    598 1HG  PRO A  40     -11.856   8.974  -3.824  1.00 20.000          H  
ATOM    599 2HG  PRO A  40     -13.508   8.912  -3.200  1.00 20.000          H  
ATOM    600 1HD  PRO A  40     -12.191   6.716  -4.164  1.00 20.000          H  
ATOM    601 2HD  PRO A  40     -14.004   6.872  -4.342  1.00 20.000          H  
ATOM    602  N   ASP A  41     -11.578  10.368  -7.827  1.00 20.000          N  
ATOM    603  CA  ASP A  41     -10.378  11.100  -8.220  1.00 20.000          C  
ATOM    604  C   ASP A  41     -10.304  12.450  -7.513  1.00 20.000          C  
ATOM    605  O   ASP A  41      -9.227  12.957  -7.197  1.00 20.000          O  
ATOM    606  CB  ASP A  41     -10.386  11.377  -9.720  1.00 20.000          C  
ATOM    607  CG  ASP A  41     -10.423  10.139 -10.561  1.00 20.000          C  
ATOM    608  OD1 ASP A  41      -9.625   9.275 -10.351  1.00 20.000          O  
ATOM    609  OD2 ASP A  41     -11.269  10.075 -11.421  1.00 20.000          O  
ATOM    610  H   ASP A  41     -12.452  10.563  -8.293  1.00 20.000          H  
ATOM    611  HA  ASP A  41      -9.497  10.510  -7.956  1.00 20.000          H  
ATOM    612 1HB  ASP A  41     -11.242  12.000  -9.974  1.00 20.000          H  
ATOM    613 2HB  ASP A  41      -9.488  11.939  -9.982  1.00 20.000          H  
ATOM    614  N   ARG A  42     -11.481  13.030  -7.261  1.00 20.000          N  
ATOM    615  CA  ARG A  42     -11.644  14.386  -6.728  1.00 20.000          C  
ATOM    616  C   ARG A  42     -11.068  14.577  -5.331  1.00 20.000          C  
ATOM    617  O   ARG A  42     -10.845  15.703  -4.892  1.00 20.000          O  
ATOM    618  CB  ARG A  42     -13.125  14.756  -6.695  1.00 20.000          C  
ATOM    619  CG  ARG A  42     -13.987  14.018  -5.635  1.00 20.000          C  
ATOM    620  CD  ARG A  42     -15.455  14.217  -5.880  1.00 20.000          C  
ATOM    621  NE  ARG A  42     -16.304  13.589  -4.840  1.00 20.000          N  
ATOM    622  CZ  ARG A  42     -16.751  14.201  -3.706  1.00 20.000          C  
ATOM    623  NH1 ARG A  42     -16.445  15.469  -3.446  1.00 20.000          N  
ATOM    624  NH2 ARG A  42     -17.515  13.525  -2.854  1.00 20.000          N  
ATOM    625  H   ARG A  42     -12.310  12.521  -7.516  1.00 20.000          H  
ATOM    626  HA  ARG A  42     -11.132  15.074  -7.402  1.00 20.000          H  
ATOM    627 1HB  ARG A  42     -13.222  15.824  -6.506  1.00 20.000          H  
ATOM    628 2HB  ARG A  42     -13.565  14.559  -7.672  1.00 20.000          H  
ATOM    629 1HG  ARG A  42     -13.782  12.950  -5.665  1.00 20.000          H  
ATOM    630 2HG  ARG A  42     -13.755  14.401  -4.639  1.00 20.000          H  
ATOM    631 1HD  ARG A  42     -15.683  15.277  -5.929  1.00 20.000          H  
ATOM    632 2HD  ARG A  42     -15.712  13.757  -6.834  1.00 20.000          H  
ATOM    633  HE  ARG A  42     -16.568  12.588  -4.969  1.00 20.000          H  
ATOM    634 1HH1 ARG A  42     -15.869  15.997  -4.083  1.00 20.000          H  
ATOM    635 2HH1 ARG A  42     -16.788  15.910  -2.604  1.00 20.000          H  
ATOM    636 1HH2 ARG A  42     -17.768  12.531  -3.056  1.00 20.000          H  
ATOM    637 2HH2 ARG A  42     -17.863  13.974  -2.025  1.00 20.000          H  
ATOM    638  N   SER A  43     -10.875  13.476  -4.623  1.00 20.000          N  
ATOM    639  CA  SER A  43     -10.364  13.496  -3.266  1.00 20.000          C  
ATOM    640  C   SER A  43      -8.840  13.479  -3.192  1.00 20.000          C  
ATOM    641  O   SER A  43      -8.275  13.599  -2.102  1.00 20.000          O  
ATOM    642  CB  SER A  43     -10.858  12.287  -2.508  1.00 20.000          C  
ATOM    643  OG  SER A  43     -12.243  12.261  -2.378  1.00 20.000          O  
ATOM    644  H   SER A  43     -11.086  12.590  -5.049  1.00 20.000          H  
ATOM    645  HA  SER A  43     -10.724  14.401  -2.777  1.00 20.000          H  
ATOM    646 1HB  SER A  43     -10.517  11.375  -3.001  1.00 20.000          H  
ATOM    647 2HB  SER A  43     -10.424  12.303  -1.529  1.00 20.000          H  
ATOM    648  HG  SER A  43     -12.414  11.481  -1.801  1.00 20.000          H  
ATOM    649  N   TYR A  44      -8.159  13.273  -4.319  1.00 20.000          N  
ATOM    650  CA  TYR A  44      -6.709  13.169  -4.258  1.00 20.000          C  
ATOM    651  C   TYR A  44      -6.008  14.449  -3.843  1.00 20.000          C  
ATOM    652  O   TYR A  44      -6.291  15.533  -4.355  1.00 20.000          O  
ATOM    653  CB  TYR A  44      -6.084  12.694  -5.570  1.00 20.000          C  
ATOM    654  CG  TYR A  44      -4.557  12.633  -5.425  1.00 20.000          C  
ATOM    655  CD1 TYR A  44      -3.983  11.594  -4.728  1.00 20.000          C  
ATOM    656  CD2 TYR A  44      -3.751  13.643  -5.931  1.00 20.000          C  
ATOM    657  CE1 TYR A  44      -2.629  11.552  -4.521  1.00 20.000          C  
ATOM    658  CE2 TYR A  44      -2.389  13.597  -5.721  1.00 20.000          C  
ATOM    659  CZ  TYR A  44      -1.833  12.555  -5.018  1.00 20.000          C  
ATOM    660  OH  TYR A  44      -0.483  12.527  -4.776  1.00 20.000          O  
ATOM    661  H   TYR A  44      -8.640  13.200  -5.221  1.00 20.000          H  
ATOM    662  HA  TYR A  44      -6.470  12.423  -3.500  1.00 20.000          H  
ATOM    663 1HB  TYR A  44      -6.456  11.702  -5.818  1.00 20.000          H  
ATOM    664 2HB  TYR A  44      -6.340  13.373  -6.383  1.00 20.000          H  
ATOM    665  HD1 TYR A  44      -4.608  10.823  -4.320  1.00 20.000          H  
ATOM    666  HD2 TYR A  44      -4.194  14.478  -6.472  1.00 20.000          H  
ATOM    667  HE1 TYR A  44      -2.192  10.738  -3.949  1.00 20.000          H  
ATOM    668  HE2 TYR A  44      -1.747  14.395  -6.098  1.00 20.000          H  
ATOM    669  HH  TYR A  44      -0.102  13.435  -4.939  1.00 20.000          H  
ATOM    670  N   SER A  45      -5.037  14.289  -2.957  1.00 20.000          N  
ATOM    671  CA  SER A  45      -4.174  15.361  -2.506  1.00 20.000          C  
ATOM    672  C   SER A  45      -2.839  14.737  -2.137  1.00 20.000          C  
ATOM    673  O   SER A  45      -2.798  13.639  -1.578  1.00 20.000          O  
ATOM    674  CB  SER A  45      -4.781  16.086  -1.328  1.00 20.000          C  
ATOM    675  OG  SER A  45      -3.937  17.111  -0.889  1.00 20.000          O  
ATOM    676  H   SER A  45      -4.906  13.372  -2.551  1.00 20.000          H  
ATOM    677  HA  SER A  45      -4.018  16.065  -3.323  1.00 20.000          H  
ATOM    678 1HB  SER A  45      -5.748  16.500  -1.616  1.00 20.000          H  
ATOM    679 2HB  SER A  45      -4.954  15.380  -0.518  1.00 20.000          H  
ATOM    680  HG  SER A  45      -4.390  17.529  -0.152  1.00 20.000          H  
ATOM    681  N   ASP A  46      -1.739  15.400  -2.485  1.00 20.000          N  
ATOM    682  CA  ASP A  46      -0.421  14.866  -2.162  1.00 20.000          C  
ATOM    683  C   ASP A  46      -0.289  14.627  -0.666  1.00 20.000          C  
ATOM    684  O   ASP A  46      -0.563  15.518   0.143  1.00 20.000          O  
ATOM    685  CB  ASP A  46       0.676  15.836  -2.615  1.00 20.000          C  
ATOM    686  CG  ASP A  46       0.884  15.933  -4.146  1.00 20.000          C  
ATOM    687  OD1 ASP A  46       0.453  15.064  -4.886  1.00 20.000          O  
ATOM    688  OD2 ASP A  46       1.476  16.900  -4.553  1.00 20.000          O  
ATOM    689  H   ASP A  46      -1.827  16.288  -2.958  1.00 20.000          H  
ATOM    690  HA  ASP A  46      -0.294  13.912  -2.669  1.00 20.000          H  
ATOM    691 1HB  ASP A  46       0.443  16.831  -2.237  1.00 20.000          H  
ATOM    692 2HB  ASP A  46       1.621  15.537  -2.159  1.00 20.000          H  
ATOM    693  N   CYS A  47       0.189  13.440  -0.303  1.00 20.000          N  
ATOM    694  CA  CYS A  47       0.353  13.067   1.090  1.00 20.000          C  
ATOM    695  C   CYS A  47       1.288  11.886   1.254  1.00 20.000          C  
ATOM    696  O   CYS A  47       1.310  10.983   0.420  1.00 20.000          O  
ATOM    697  CB  CYS A  47      -0.983  12.716   1.727  1.00 20.000          C  
ATOM    698  SG  CYS A  47      -0.858  12.405   3.488  1.00 20.000          S  
ATOM    699  H   CYS A  47       0.397  12.759  -1.020  1.00 20.000          H  
ATOM    700  HA  CYS A  47       0.773  13.920   1.623  1.00 20.000          H  
ATOM    701 1HB  CYS A  47      -1.683  13.541   1.577  1.00 20.000          H  
ATOM    702 2HB  CYS A  47      -1.406  11.832   1.247  1.00 20.000          H  
ATOM    703  HG  CYS A  47      -0.529  11.082   3.455  1.00 20.000          H  
ATOM    704  N   ILE A  48       2.090  11.926   2.308  1.00 20.000          N  
ATOM    705  CA  ILE A  48       2.985  10.824   2.627  1.00 20.000          C  
ATOM    706  C   ILE A  48       2.394   9.908   3.696  1.00 20.000          C  
ATOM    707  O   ILE A  48       2.413   8.685   3.544  1.00 20.000          O  
ATOM    708  CB  ILE A  48       4.361  11.349   3.078  1.00 20.000          C  
ATOM    709  CG1 ILE A  48       5.005  12.121   1.897  1.00 20.000          C  
ATOM    710  CG2 ILE A  48       5.252  10.168   3.539  1.00 20.000          C  
ATOM    711  CD1 ILE A  48       6.241  12.917   2.253  1.00 20.000          C  
ATOM    712  H   ILE A  48       2.035  12.731   2.916  1.00 20.000          H  
ATOM    713  HA  ILE A  48       3.131  10.230   1.726  1.00 20.000          H  
ATOM    714  HB  ILE A  48       4.236  12.047   3.903  1.00 20.000          H  
ATOM    715 1HG1 ILE A  48       5.267  11.407   1.118  1.00 20.000          H  
ATOM    716 2HG1 ILE A  48       4.270  12.813   1.493  1.00 20.000          H  
ATOM    717 1HG2 ILE A  48       6.221  10.530   3.859  1.00 20.000          H  
ATOM    718 2HG2 ILE A  48       4.792   9.644   4.374  1.00 20.000          H  
ATOM    719 3HG2 ILE A  48       5.383   9.471   2.710  1.00 20.000          H  
ATOM    720 1HD1 ILE A  48       6.608  13.424   1.360  1.00 20.000          H  
ATOM    721 2HD1 ILE A  48       5.992  13.660   3.012  1.00 20.000          H  
ATOM    722 3HD1 ILE A  48       7.020  12.266   2.631  1.00 20.000          H  
ATOM    723  N   HIS A  49       1.928  10.502   4.795  1.00 20.000          N  
ATOM    724  CA  HIS A  49       1.407   9.755   5.931  1.00 20.000          C  
ATOM    725  C   HIS A  49       0.039   9.129   5.619  1.00 20.000          C  
ATOM    726  O   HIS A  49      -0.640   9.570   4.690  1.00 20.000          O  
ATOM    727  CB  HIS A  49       1.303  10.701   7.152  1.00 20.000          C  
ATOM    728  CG  HIS A  49       0.227  11.760   7.069  1.00 20.000          C  
ATOM    729  ND1 HIS A  49      -1.102  11.495   7.328  1.00 20.000          N  
ATOM    730  CD2 HIS A  49       0.296  13.083   6.790  1.00 20.000          C  
ATOM    731  CE1 HIS A  49      -1.803  12.599   7.204  1.00 20.000          C  
ATOM    732  NE2 HIS A  49      -0.980  13.585   6.881  1.00 20.000          N  
ATOM    733  H   HIS A  49       1.955  11.507   4.848  1.00 20.000          H  
ATOM    734  HA  HIS A  49       2.115   8.967   6.170  1.00 20.000          H  
ATOM    735 1HB  HIS A  49       1.130  10.147   8.061  1.00 20.000          H  
ATOM    736 2HB  HIS A  49       2.254  11.213   7.276  1.00 20.000          H  
ATOM    737  HD1 HIS A  49      -1.517  10.597   7.586  1.00 20.000          H  
ATOM    738  HD2 HIS A  49       1.123  13.743   6.537  1.00 20.000          H  
ATOM    739  HE1 HIS A  49      -2.882  12.585   7.371  1.00 20.000          H  
ATOM    740  N   PRO A  50      -0.361   8.054   6.327  1.00 20.000          N  
ATOM    741  CA  PRO A  50      -1.675   7.437   6.273  1.00 20.000          C  
ATOM    742  C   PRO A  50      -2.710   8.293   6.980  1.00 20.000          C  
ATOM    743  O   PRO A  50      -2.368   9.033   7.906  1.00 20.000          O  
ATOM    744  CB  PRO A  50      -1.457   6.103   6.992  1.00 20.000          C  
ATOM    745  CG  PRO A  50      -0.320   6.364   7.951  1.00 20.000          C  
ATOM    746  CD  PRO A  50       0.589   7.338   7.223  1.00 20.000          C  
ATOM    747  HA  PRO A  50      -1.955   7.279   5.220  1.00 20.000          H  
ATOM    748 1HB  PRO A  50      -2.389   5.810   7.513  1.00 20.000          H  
ATOM    749 2HB  PRO A  50      -1.240   5.310   6.261  1.00 20.000          H  
ATOM    750 1HG  PRO A  50      -0.716   6.783   8.892  1.00 20.000          H  
ATOM    751 2HG  PRO A  50       0.185   5.420   8.211  1.00 20.000          H  
ATOM    752 1HD  PRO A  50       1.035   7.982   7.967  1.00 20.000          H  
ATOM    753 2HD  PRO A  50       1.344   6.792   6.633  1.00 20.000          H  
ATOM    754  N   MET A  51      -3.966   8.126   6.593  1.00 20.000          N  
ATOM    755  CA  MET A  51      -5.110   8.794   7.218  1.00 20.000          C  
ATOM    756  C   MET A  51      -5.680   8.012   8.398  1.00 20.000          C  
ATOM    757  O   MET A  51      -5.580   6.780   8.438  1.00 20.000          O  
ATOM    758  CB  MET A  51      -6.186   9.008   6.162  1.00 20.000          C  
ATOM    759  CG  MET A  51      -5.744   9.903   5.039  1.00 20.000          C  
ATOM    760  SD  MET A  51      -5.433  11.571   5.598  1.00 20.000          S  
ATOM    761  CE  MET A  51      -4.118  11.991   4.503  1.00 20.000          C  
ATOM    762  H   MET A  51      -4.144   7.493   5.828  1.00 20.000          H  
ATOM    763  HA  MET A  51      -4.784   9.763   7.603  1.00 20.000          H  
ATOM    764 1HB  MET A  51      -6.476   8.052   5.738  1.00 20.000          H  
ATOM    765 2HB  MET A  51      -7.058   9.430   6.618  1.00 20.000          H  
ATOM    766 1HG  MET A  51      -4.832   9.515   4.591  1.00 20.000          H  
ATOM    767 2HG  MET A  51      -6.523   9.934   4.269  1.00 20.000          H  
ATOM    768 1HE  MET A  51      -3.780  13.007   4.705  1.00 20.000          H  
ATOM    769 2HE  MET A  51      -3.290  11.293   4.667  1.00 20.000          H  
ATOM    770 3HE  MET A  51      -4.455  11.918   3.470  1.00 20.000          H  
ATOM    771  N   THR A  52      -6.338   8.717   9.326  1.00 20.000          N  
ATOM    772  CA  THR A  52      -7.020   8.049  10.440  1.00 20.000          C  
ATOM    773  C   THR A  52      -8.321   7.500   9.893  1.00 20.000          C  
ATOM    774  O   THR A  52      -8.723   7.868   8.798  1.00 20.000          O  
ATOM    775  CB  THR A  52      -7.337   9.010  11.602  1.00 20.000          C  
ATOM    776  OG1 THR A  52      -8.299  10.001  11.169  1.00 20.000          O  
ATOM    777  CG2 THR A  52      -6.058   9.708  12.035  1.00 20.000          C  
ATOM    778  H   THR A  52      -6.368   9.748   9.260  1.00 20.000          H  
ATOM    779  HA  THR A  52      -6.407   7.223  10.801  1.00 20.000          H  
ATOM    780  HB  THR A  52      -7.750   8.452  12.439  1.00 20.000          H  
ATOM    781  HG1 THR A  52      -8.543  10.557  11.925  1.00 20.000          H  
ATOM    782 1HG2 THR A  52      -6.275  10.390  12.856  1.00 20.000          H  
ATOM    783 2HG2 THR A  52      -5.334   8.964  12.361  1.00 20.000          H  
ATOM    784 3HG2 THR A  52      -5.642  10.272  11.204  1.00 20.000          H  
ATOM    785  N   TRP A  53      -9.042   6.659  10.629  1.00 20.000          N  
ATOM    786  CA  TRP A  53     -10.261   6.121  10.014  1.00 20.000          C  
ATOM    787  C   TRP A  53     -11.216   7.229   9.568  1.00 20.000          C  
ATOM    788  O   TRP A  53     -11.757   7.171   8.462  1.00 20.000          O  
ATOM    789  CB  TRP A  53     -10.979   5.142  10.931  1.00 20.000          C  
ATOM    790  CG  TRP A  53     -12.137   4.448  10.248  1.00 20.000          C  
ATOM    791  CD1 TRP A  53     -12.065   3.751   9.070  1.00 20.000          C  
ATOM    792  CD2 TRP A  53     -13.509   4.340  10.687  1.00 20.000          C  
ATOM    793  NE1 TRP A  53     -13.283   3.229   8.756  1.00 20.000          N  
ATOM    794  CE2 TRP A  53     -14.178   3.563   9.734  1.00 20.000          C  
ATOM    795  CE3 TRP A  53     -14.213   4.823  11.793  1.00 20.000          C  
ATOM    796  CZ2 TRP A  53     -15.523   3.250   9.858  1.00 20.000          C  
ATOM    797  CZ3 TRP A  53     -15.564   4.516  11.912  1.00 20.000          C  
ATOM    798  CH2 TRP A  53     -16.201   3.750  10.972  1.00 20.000          C  
ATOM    799  H   TRP A  53      -8.733   6.369  11.546  1.00 20.000          H  
ATOM    800  HA  TRP A  53      -9.959   5.568   9.127  1.00 20.000          H  
ATOM    801 1HB  TRP A  53     -10.279   4.386  11.278  1.00 20.000          H  
ATOM    802 2HB  TRP A  53     -11.358   5.666  11.802  1.00 20.000          H  
ATOM    803  HD1 TRP A  53     -11.161   3.633   8.470  1.00 20.000          H  
ATOM    804  HE1 TRP A  53     -13.503   2.682   7.932  1.00 20.000          H  
ATOM    805  HE3 TRP A  53     -13.717   5.430  12.546  1.00 20.000          H  
ATOM    806  HZ2 TRP A  53     -16.046   2.640   9.115  1.00 20.000          H  
ATOM    807  HZ3 TRP A  53     -16.105   4.900  12.775  1.00 20.000          H  
ATOM    808  HH2 TRP A  53     -17.261   3.527  11.096  1.00 20.000          H  
ATOM    809  N   GLU A  54     -11.460   8.216  10.427  1.00 20.000          N  
ATOM    810  CA  GLU A  54     -12.362   9.301  10.066  1.00 20.000          C  
ATOM    811  C   GLU A  54     -11.892  10.056   8.821  1.00 20.000          C  
ATOM    812  O   GLU A  54     -12.689  10.336   7.915  1.00 20.000          O  
ATOM    813  CB  GLU A  54     -12.489  10.272  11.234  1.00 20.000          C  
ATOM    814  CG  GLU A  54     -13.419  11.444  11.003  1.00 20.000          C  
ATOM    815  CD  GLU A  54     -13.492  12.330  12.199  1.00 20.000          C  
ATOM    816  OE1 GLU A  54     -12.877  12.002  13.185  1.00 20.000          O  
ATOM    817  OE2 GLU A  54     -14.138  13.342  12.131  1.00 20.000          O  
ATOM    818  H   GLU A  54     -11.003   8.214  11.327  1.00 20.000          H  
ATOM    819  HA  GLU A  54     -13.335   8.872   9.845  1.00 20.000          H  
ATOM    820 1HB  GLU A  54     -12.846   9.732  12.110  1.00 20.000          H  
ATOM    821 2HB  GLU A  54     -11.504  10.673  11.476  1.00 20.000          H  
ATOM    822 1HG  GLU A  54     -13.064  12.031  10.156  1.00 20.000          H  
ATOM    823 2HG  GLU A  54     -14.416  11.073  10.761  1.00 20.000          H  
ATOM    824  N   GLU A  55     -10.595  10.392   8.778  1.00 20.000          N  
ATOM    825  CA  GLU A  55     -10.025  11.107   7.639  1.00 20.000          C  
ATOM    826  C   GLU A  55     -10.097  10.259   6.373  1.00 20.000          C  
ATOM    827  O   GLU A  55     -10.361  10.767   5.273  1.00 20.000          O  
ATOM    828  CB  GLU A  55      -8.572  11.464   7.936  1.00 20.000          C  
ATOM    829  CG  GLU A  55      -8.359  12.532   8.982  1.00 20.000          C  
ATOM    830  CD  GLU A  55      -6.901  12.685   9.363  1.00 20.000          C  
ATOM    831  OE1 GLU A  55      -6.152  11.724   9.235  1.00 20.000          O  
ATOM    832  OE2 GLU A  55      -6.531  13.760   9.776  1.00 20.000          O  
ATOM    833  H   GLU A  55      -9.987  10.154   9.564  1.00 20.000          H  
ATOM    834  HA  GLU A  55     -10.596  12.020   7.478  1.00 20.000          H  
ATOM    835 1HB  GLU A  55      -8.070  10.580   8.290  1.00 20.000          H  
ATOM    836 2HB  GLU A  55      -8.084  11.782   7.022  1.00 20.000          H  
ATOM    837 1HG  GLU A  55      -8.725  13.482   8.596  1.00 20.000          H  
ATOM    838 2HG  GLU A  55      -8.941  12.282   9.867  1.00 20.000          H  
ATOM    839  N   TRP A  56      -9.872   8.960   6.542  1.00 20.000          N  
ATOM    840  CA  TRP A  56      -9.894   8.005   5.466  1.00 20.000          C  
ATOM    841  C   TRP A  56     -11.281   7.970   4.854  1.00 20.000          C  
ATOM    842  O   TRP A  56     -11.418   8.049   3.632  1.00 20.000          O  
ATOM    843  CB  TRP A  56      -9.511   6.611   5.976  1.00 20.000          C  
ATOM    844  CG  TRP A  56      -9.446   5.644   4.908  1.00 20.000          C  
ATOM    845  CD1 TRP A  56      -8.354   5.364   4.172  1.00 20.000          C  
ATOM    846  CD2 TRP A  56     -10.506   4.827   4.380  1.00 20.000          C  
ATOM    847  NE1 TRP A  56      -8.655   4.454   3.235  1.00 20.000          N  
ATOM    848  CE2 TRP A  56      -9.974   4.122   3.338  1.00 20.000          C  
ATOM    849  CE3 TRP A  56     -11.846   4.654   4.699  1.00 20.000          C  
ATOM    850  CZ2 TRP A  56     -10.725   3.274   2.592  1.00 20.000          C  
ATOM    851  CZ3 TRP A  56     -12.583   3.796   3.941  1.00 20.000          C  
ATOM    852  CH2 TRP A  56     -12.027   3.133   2.906  1.00 20.000          C  
ATOM    853  H   TRP A  56      -9.639   8.629   7.474  1.00 20.000          H  
ATOM    854  HA  TRP A  56      -9.183   8.316   4.704  1.00 20.000          H  
ATOM    855 1HB  TRP A  56      -8.543   6.650   6.478  1.00 20.000          H  
ATOM    856 2HB  TRP A  56     -10.237   6.271   6.701  1.00 20.000          H  
ATOM    857  HD1 TRP A  56      -7.375   5.820   4.310  1.00 20.000          H  
ATOM    858  HE1 TRP A  56      -8.029   4.081   2.551  1.00 20.000          H  
ATOM    859  HE3 TRP A  56     -12.295   5.186   5.527  1.00 20.000          H  
ATOM    860  HZ2 TRP A  56     -10.329   2.728   1.783  1.00 20.000          H  
ATOM    861  HZ3 TRP A  56     -13.619   3.655   4.188  1.00 20.000          H  
ATOM    862  HH2 TRP A  56     -12.629   2.455   2.317  1.00 20.000          H  
ATOM    863  N   LEU A  57     -12.315   7.887   5.699  1.00 20.000          N  
ATOM    864  CA  LEU A  57     -13.679   7.834   5.199  1.00 20.000          C  
ATOM    865  C   LEU A  57     -14.031   9.074   4.420  1.00 20.000          C  
ATOM    866  O   LEU A  57     -14.691   8.969   3.395  1.00 20.000          O  
ATOM    867  CB  LEU A  57     -14.680   7.717   6.347  1.00 20.000          C  
ATOM    868  CG  LEU A  57     -14.744   6.401   7.122  1.00 20.000          C  
ATOM    869  CD1 LEU A  57     -15.584   6.637   8.308  1.00 20.000          C  
ATOM    870  CD2 LEU A  57     -15.357   5.299   6.270  1.00 20.000          C  
ATOM    871  H   LEU A  57     -12.125   7.796   6.701  1.00 20.000          H  
ATOM    872  HA  LEU A  57     -13.770   6.986   4.532  1.00 20.000          H  
ATOM    873 1HB  LEU A  57     -14.444   8.501   7.071  1.00 20.000          H  
ATOM    874 2HB  LEU A  57     -15.671   7.916   5.948  1.00 20.000          H  
ATOM    875  HG  LEU A  57     -13.748   6.104   7.445  1.00 20.000          H  
ATOM    876 1HD1 LEU A  57     -15.659   5.760   8.890  1.00 20.000          H  
ATOM    877 2HD1 LEU A  57     -15.131   7.422   8.905  1.00 20.000          H  
ATOM    878 3HD1 LEU A  57     -16.557   6.930   7.990  1.00 20.000          H  
ATOM    879 1HD2 LEU A  57     -15.412   4.376   6.848  1.00 20.000          H  
ATOM    880 2HD2 LEU A  57     -16.357   5.588   5.956  1.00 20.000          H  
ATOM    881 3HD2 LEU A  57     -14.749   5.140   5.412  1.00 20.000          H  
ATOM    882  N   GLU A  58     -13.604  10.256   4.869  1.00 20.000          N  
ATOM    883  CA  GLU A  58     -13.928  11.443   4.090  1.00 20.000          C  
ATOM    884  C   GLU A  58     -13.325  11.340   2.684  1.00 20.000          C  
ATOM    885  O   GLU A  58     -14.027  11.547   1.685  1.00 20.000          O  
ATOM    886  CB  GLU A  58     -13.443  12.719   4.778  1.00 20.000          C  
ATOM    887  CG  GLU A  58     -13.800  14.004   4.018  1.00 20.000          C  
ATOM    888  CD  GLU A  58     -13.395  15.260   4.723  1.00 20.000          C  
ATOM    889  OE1 GLU A  58     -12.862  15.179   5.801  1.00 20.000          O  
ATOM    890  OE2 GLU A  58     -13.619  16.311   4.176  1.00 20.000          O  
ATOM    891  H   GLU A  58     -13.109  10.321   5.768  1.00 20.000          H  
ATOM    892  HA  GLU A  58     -15.011  11.501   3.992  1.00 20.000          H  
ATOM    893 1HB  GLU A  58     -13.871  12.779   5.778  1.00 20.000          H  
ATOM    894 2HB  GLU A  58     -12.358  12.678   4.889  1.00 20.000          H  
ATOM    895 1HG  GLU A  58     -13.308  13.986   3.046  1.00 20.000          H  
ATOM    896 2HG  GLU A  58     -14.874  14.022   3.843  1.00 20.000          H  
ATOM    897  N   GLU A  59     -12.033  10.965   2.597  1.00 20.000          N  
ATOM    898  CA  GLU A  59     -11.352  10.844   1.298  1.00 20.000          C  
ATOM    899  C   GLU A  59     -12.068   9.842   0.396  1.00 20.000          C  
ATOM    900  O   GLU A  59     -12.289  10.073  -0.802  1.00 20.000          O  
ATOM    901  CB  GLU A  59      -9.901  10.345   1.467  1.00 20.000          C  
ATOM    902  CG  GLU A  59      -9.089  10.270   0.133  1.00 20.000          C  
ATOM    903  CD  GLU A  59      -7.727   9.646   0.250  1.00 20.000          C  
ATOM    904  OE1 GLU A  59      -7.393   9.105   1.284  1.00 20.000          O  
ATOM    905  OE2 GLU A  59      -6.980   9.682  -0.707  1.00 20.000          O  
ATOM    906  H   GLU A  59     -11.508  10.790   3.464  1.00 20.000          H  
ATOM    907  HA  GLU A  59     -11.350  11.818   0.815  1.00 20.000          H  
ATOM    908 1HB  GLU A  59      -9.370  11.004   2.154  1.00 20.000          H  
ATOM    909 2HB  GLU A  59      -9.908   9.354   1.917  1.00 20.000          H  
ATOM    910 1HG  GLU A  59      -9.659   9.715  -0.613  1.00 20.000          H  
ATOM    911 2HG  GLU A  59      -8.952  11.280  -0.230  1.00 20.000          H  
ATOM    912  N   ASN A  60     -12.463   8.734   1.010  1.00 20.000          N  
ATOM    913  CA  ASN A  60     -13.091   7.602   0.369  1.00 20.000          C  
ATOM    914  C   ASN A  60     -14.601   7.545   0.522  1.00 20.000          C  
ATOM    915  O   ASN A  60     -15.203   6.508   0.262  1.00 20.000          O  
ATOM    916  CB  ASN A  60     -12.457   6.333   0.910  1.00 20.000          C  
ATOM    917  CG  ASN A  60     -11.086   6.157   0.407  1.00 20.000          C  
ATOM    918  OD1 ASN A  60     -10.901   5.646  -0.700  1.00 20.000          O  
ATOM    919  ND2 ASN A  60     -10.124   6.589   1.158  1.00 20.000          N  
ATOM    920  H   ASN A  60     -12.242   8.645   2.007  1.00 20.000          H  
ATOM    921  HA  ASN A  60     -12.877   7.663  -0.697  1.00 20.000          H  
ATOM    922 1HB  ASN A  60     -12.422   6.392   1.998  1.00 20.000          H  
ATOM    923 2HB  ASN A  60     -13.042   5.466   0.663  1.00 20.000          H  
ATOM    924 1HD2 ASN A  60      -9.176   6.507   0.862  1.00 20.000          H  
ATOM    925 2HD2 ASN A  60     -10.338   7.026   2.047  1.00 20.000          H  
ATOM    926  N   GLN A  61     -15.268   8.636   0.874  1.00 20.000          N  
ATOM    927  CA  GLN A  61     -16.710   8.495   1.041  1.00 20.000          C  
ATOM    928  C   GLN A  61     -17.444   8.017  -0.214  1.00 20.000          C  
ATOM    929  O   GLN A  61     -18.440   7.311  -0.101  1.00 20.000          O  
ATOM    930  CB  GLN A  61     -17.321   9.802   1.523  1.00 20.000          C  
ATOM    931  CG  GLN A  61     -17.286  10.916   0.524  1.00 20.000          C  
ATOM    932  CD  GLN A  61     -17.757  12.170   1.122  1.00 20.000          C  
ATOM    933  OE1 GLN A  61     -18.964  12.462   1.175  1.00 20.000          O  
ATOM    934  NE2 GLN A  61     -16.800  12.938   1.612  1.00 20.000          N  
ATOM    935  H   GLN A  61     -14.788   9.517   1.097  1.00 20.000          H  
ATOM    936  HA  GLN A  61     -16.870   7.754   1.822  1.00 20.000          H  
ATOM    937 1HB  GLN A  61     -18.349   9.635   1.812  1.00 20.000          H  
ATOM    938 2HB  GLN A  61     -16.783  10.142   2.409  1.00 20.000          H  
ATOM    939 1HG  GLN A  61     -16.260  11.061   0.186  1.00 20.000          H  
ATOM    940 2HG  GLN A  61     -17.936  10.686  -0.322  1.00 20.000          H  
ATOM    941 1HE2 GLN A  61     -17.019  13.815   2.051  1.00 20.000          H  
ATOM    942 2HE2 GLN A  61     -15.825  12.601   1.560  1.00 20.000          H  
ATOM    943  N   ASP A  62     -16.933   8.309  -1.419  1.00 20.000          N  
ATOM    944  CA  ASP A  62     -17.633   7.856  -2.626  1.00 20.000          C  
ATOM    945  C   ASP A  62     -17.466   6.341  -2.767  1.00 20.000          C  
ATOM    946  O   ASP A  62     -18.390   5.629  -3.171  1.00 20.000          O  
ATOM    947  CB  ASP A  62     -17.071   8.522  -3.881  1.00 20.000          C  
ATOM    948  CG  ASP A  62     -17.329  10.048  -4.008  1.00 20.000          C  
ATOM    949  OD1 ASP A  62     -18.134  10.616  -3.306  1.00 20.000          O  
ATOM    950  OD2 ASP A  62     -16.692  10.628  -4.856  1.00 20.000          O  
ATOM    951  H   ASP A  62     -16.120   8.909  -1.479  1.00 20.000          H  
ATOM    952  HA  ASP A  62     -18.695   8.087  -2.531  1.00 20.000          H  
ATOM    953 1HB  ASP A  62     -16.002   8.357  -3.908  1.00 20.000          H  
ATOM    954 2HB  ASP A  62     -17.485   8.025  -4.762  1.00 20.000          H  
ATOM    955  N   HIS A  63     -16.265   5.872  -2.415  1.00 20.000          N  
ATOM    956  CA  HIS A  63     -15.867   4.466  -2.446  1.00 20.000          C  
ATOM    957  C   HIS A  63     -16.755   3.675  -1.504  1.00 20.000          C  
ATOM    958  O   HIS A  63     -17.368   2.675  -1.894  1.00 20.000          O  
ATOM    959  CB  HIS A  63     -14.397   4.345  -1.984  1.00 20.000          C  
ATOM    960  CG  HIS A  63     -13.835   2.972  -1.777  1.00 20.000          C  
ATOM    961  ND1 HIS A  63     -13.330   2.207  -2.786  1.00 20.000          N  
ATOM    962  CD2 HIS A  63     -13.712   2.240  -0.640  1.00 20.000          C  
ATOM    963  CE1 HIS A  63     -12.904   1.052  -2.282  1.00 20.000          C  
ATOM    964  NE2 HIS A  63     -13.130   1.054  -0.981  1.00 20.000          N  
ATOM    965  H   HIS A  63     -15.598   6.546  -2.067  1.00 20.000          H  
ATOM    966  HA  HIS A  63     -15.967   4.060  -3.453  1.00 20.000          H  
ATOM    967 1HB  HIS A  63     -13.760   4.850  -2.703  1.00 20.000          H  
ATOM    968 2HB  HIS A  63     -14.278   4.848  -1.072  1.00 20.000          H  
ATOM    969  HD1 HIS A  63     -12.988   2.591  -3.647  1.00 20.000          H  
ATOM    970  HD2 HIS A  63     -13.980   2.439   0.395  1.00 20.000          H  
ATOM    971  HE1 HIS A  63     -12.466   0.295  -2.922  1.00 20.000          H  
ATOM    972  N   VAL A  64     -16.836   4.160  -0.265  1.00 20.000          N  
ATOM    973  CA  VAL A  64     -17.567   3.500   0.795  1.00 20.000          C  
ATOM    974  C   VAL A  64     -19.056   3.486   0.499  1.00 20.000          C  
ATOM    975  O   VAL A  64     -19.718   2.476   0.737  1.00 20.000          O  
ATOM    976  CB  VAL A  64     -17.289   4.158   2.152  1.00 20.000          C  
ATOM    977  CG1 VAL A  64     -18.175   3.513   3.250  1.00 20.000          C  
ATOM    978  CG2 VAL A  64     -15.830   4.024   2.466  1.00 20.000          C  
ATOM    979  H   VAL A  64     -16.324   5.021  -0.061  1.00 20.000          H  
ATOM    980  HA  VAL A  64     -17.217   2.469   0.851  1.00 20.000          H  
ATOM    981  HB  VAL A  64     -17.544   5.218   2.098  1.00 20.000          H  
ATOM    982 1HG1 VAL A  64     -17.975   3.973   4.210  1.00 20.000          H  
ATOM    983 2HG1 VAL A  64     -19.232   3.636   3.015  1.00 20.000          H  
ATOM    984 3HG1 VAL A  64     -17.948   2.448   3.318  1.00 20.000          H  
ATOM    985 1HG2 VAL A  64     -15.634   4.500   3.408  1.00 20.000          H  
ATOM    986 2HG2 VAL A  64     -15.574   2.984   2.511  1.00 20.000          H  
ATOM    987 3HG2 VAL A  64     -15.235   4.498   1.697  1.00 20.000          H  
ATOM    988  N   LYS A  65     -19.618   4.607   0.039  1.00 20.000          N  
ATOM    989  CA  LYS A  65     -21.034   4.611  -0.269  1.00 20.000          C  
ATOM    990  C   LYS A  65     -21.351   3.556  -1.328  1.00 20.000          C  
ATOM    991  O   LYS A  65     -22.310   2.800  -1.156  1.00 20.000          O  
ATOM    992  CB  LYS A  65     -21.471   6.007  -0.708  1.00 20.000          C  
ATOM    993  CG  LYS A  65     -21.504   7.034   0.446  1.00 20.000          C  
ATOM    994  CD  LYS A  65     -21.827   8.444  -0.052  1.00 20.000          C  
ATOM    995  CE  LYS A  65     -21.720   9.472   1.078  1.00 20.000          C  
ATOM    996  NZ  LYS A  65     -21.951  10.873   0.595  1.00 20.000          N  
ATOM    997  H   LYS A  65     -19.061   5.454  -0.093  1.00 20.000          H  
ATOM    998  HA  LYS A  65     -21.584   4.349   0.635  1.00 20.000          H  
ATOM    999 1HB  LYS A  65     -20.773   6.376  -1.466  1.00 20.000          H  
ATOM   1000 2HB  LYS A  65     -22.459   5.958  -1.165  1.00 20.000          H  
ATOM   1001 1HG  LYS A  65     -22.283   6.736   1.147  1.00 20.000          H  
ATOM   1002 2HG  LYS A  65     -20.563   7.033   0.984  1.00 20.000          H  
ATOM   1003 1HD  LYS A  65     -21.119   8.717  -0.841  1.00 20.000          H  
ATOM   1004 2HD  LYS A  65     -22.835   8.466  -0.464  1.00 20.000          H  
ATOM   1005 1HE  LYS A  65     -22.449   9.237   1.850  1.00 20.000          H  
ATOM   1006 2HE  LYS A  65     -20.721   9.411   1.509  1.00 20.000          H  
ATOM   1007 1HZ  LYS A  65     -21.854  11.517   1.373  1.00 20.000          H  
ATOM   1008 2HZ  LYS A  65     -21.262  11.102  -0.117  1.00 20.000          H  
ATOM   1009 3HZ  LYS A  65     -22.876  10.955   0.204  1.00 20.000          H  
ATOM   1010  N   VAL A  66     -20.517   3.433  -2.376  1.00 20.000          N  
ATOM   1011  CA  VAL A  66     -20.747   2.398  -3.381  1.00 20.000          C  
ATOM   1012  C   VAL A  66     -20.622   1.010  -2.796  1.00 20.000          C  
ATOM   1013  O   VAL A  66     -21.426   0.135  -3.107  1.00 20.000          O  
ATOM   1014  CB  VAL A  66     -19.822   2.556  -4.592  1.00 20.000          C  
ATOM   1015  CG1 VAL A  66     -19.914   1.296  -5.530  1.00 20.000          C  
ATOM   1016  CG2 VAL A  66     -20.282   3.801  -5.338  1.00 20.000          C  
ATOM   1017  H   VAL A  66     -19.741   4.097  -2.495  1.00 20.000          H  
ATOM   1018  HA  VAL A  66     -21.768   2.518  -3.745  1.00 20.000          H  
ATOM   1019  HB  VAL A  66     -18.784   2.668  -4.262  1.00 20.000          H  
ATOM   1020 1HG1 VAL A  66     -19.271   1.432  -6.390  1.00 20.000          H  
ATOM   1021 2HG1 VAL A  66     -19.596   0.395  -5.001  1.00 20.000          H  
ATOM   1022 3HG1 VAL A  66     -20.943   1.165  -5.867  1.00 20.000          H  
ATOM   1023 1HG2 VAL A  66     -19.680   3.965  -6.203  1.00 20.000          H  
ATOM   1024 2HG2 VAL A  66     -21.322   3.672  -5.647  1.00 20.000          H  
ATOM   1025 3HG2 VAL A  66     -20.210   4.666  -4.681  1.00 20.000          H  
ATOM   1026  N   LEU A  67     -19.600   0.794  -1.980  1.00 20.000          N  
ATOM   1027  CA  LEU A  67     -19.337  -0.485  -1.349  1.00 20.000          C  
ATOM   1028  C   LEU A  67     -20.619  -0.987  -0.680  1.00 20.000          C  
ATOM   1029  O   LEU A  67     -21.061  -2.124  -0.912  1.00 20.000          O  
ATOM   1030  CB  LEU A  67     -18.282  -0.219  -0.265  1.00 20.000          C  
ATOM   1031  CG  LEU A  67     -17.697  -1.300   0.521  1.00 20.000          C  
ATOM   1032  CD1 LEU A  67     -16.831  -2.138  -0.322  1.00 20.000          C  
ATOM   1033  CD2 LEU A  67     -16.938  -0.673   1.599  1.00 20.000          C  
ATOM   1034  H   LEU A  67     -18.944   1.559  -1.805  1.00 20.000          H  
ATOM   1035  HA  LEU A  67     -19.012  -1.203  -2.097  1.00 20.000          H  
ATOM   1036 1HB  LEU A  67     -17.476   0.356  -0.701  1.00 20.000          H  
ATOM   1037 2HB  LEU A  67     -18.740   0.397   0.464  1.00 20.000          H  
ATOM   1038  HG  LEU A  67     -18.474  -1.927   0.932  1.00 20.000          H  
ATOM   1039 1HD1 LEU A  67     -16.398  -2.882   0.275  1.00 20.000          H  
ATOM   1040 2HD1 LEU A  67     -17.392  -2.583  -1.125  1.00 20.000          H  
ATOM   1041 3HD1 LEU A  67     -16.043  -1.526  -0.726  1.00 20.000          H  
ATOM   1042 1HD2 LEU A  67     -16.494  -1.420   2.213  1.00 20.000          H  
ATOM   1043 2HD2 LEU A  67     -16.155  -0.041   1.171  1.00 20.000          H  
ATOM   1044 3HD2 LEU A  67     -17.611  -0.063   2.205  1.00 20.000          H  
ATOM   1045  N   THR A  68     -21.208  -0.119   0.155  1.00 20.000          N  
ATOM   1046  CA  THR A  68     -22.438  -0.415   0.865  1.00 20.000          C  
ATOM   1047  C   THR A  68     -23.641  -0.577  -0.066  1.00 20.000          C  
ATOM   1048  O   THR A  68     -24.421  -1.518   0.108  1.00 20.000          O  
ATOM   1049  CB  THR A  68     -22.693   0.617   1.996  1.00 20.000          C  
ATOM   1050  OG1 THR A  68     -21.618   0.513   3.000  1.00 20.000          O  
ATOM   1051  CG2 THR A  68     -24.009   0.339   2.641  1.00 20.000          C  
ATOM   1052  H   THR A  68     -20.769   0.794   0.310  1.00 20.000          H  
ATOM   1053  HA  THR A  68     -22.313  -1.364   1.366  1.00 20.000          H  
ATOM   1054  HB  THR A  68     -22.686   1.626   1.577  1.00 20.000          H  
ATOM   1055  HG1 THR A  68     -21.746   1.187   3.741  1.00 20.000          H  
ATOM   1056 1HG2 THR A  68     -24.168   1.063   3.432  1.00 20.000          H  
ATOM   1057 2HG2 THR A  68     -24.805   0.427   1.913  1.00 20.000          H  
ATOM   1058 3HG2 THR A  68     -23.999  -0.669   3.051  1.00 20.000          H  
ATOM   1059  N   GLN A  69     -23.814   0.313  -1.048  1.00 20.000          N  
ATOM   1060  CA  GLN A  69     -24.960   0.218  -1.950  1.00 20.000          C  
ATOM   1061  C   GLN A  69     -24.948  -1.080  -2.747  1.00 20.000          C  
ATOM   1062  O   GLN A  69     -25.995  -1.706  -2.927  1.00 20.000          O  
ATOM   1063  CB  GLN A  69     -24.942   1.385  -2.930  1.00 20.000          C  
ATOM   1064  CG  GLN A  69     -25.257   2.745  -2.333  1.00 20.000          C  
ATOM   1065  CD  GLN A  69     -24.948   3.841  -3.326  1.00 20.000          C  
ATOM   1066  OE1 GLN A  69     -24.310   3.550  -4.344  1.00 20.000          O  
ATOM   1067  NE2 GLN A  69     -25.382   5.065  -3.056  1.00 20.000          N  
ATOM   1068  H   GLN A  69     -23.156   1.093  -1.152  1.00 20.000          H  
ATOM   1069  HA  GLN A  69     -25.870   0.251  -1.354  1.00 20.000          H  
ATOM   1070 1HB  GLN A  69     -23.950   1.441  -3.375  1.00 20.000          H  
ATOM   1071 2HB  GLN A  69     -25.648   1.195  -3.737  1.00 20.000          H  
ATOM   1072 1HG  GLN A  69     -26.321   2.784  -2.109  1.00 20.000          H  
ATOM   1073 2HG  GLN A  69     -24.688   2.906  -1.430  1.00 20.000          H  
ATOM   1074 1HE2 GLN A  69     -25.198   5.814  -3.694  1.00 20.000          H  
ATOM   1075 2HE2 GLN A  69     -25.900   5.242  -2.218  1.00 20.000          H  
ATOM   1076  N   TYR A  70     -23.772  -1.484  -3.222  1.00 20.000          N  
ATOM   1077  CA  TYR A  70     -23.622  -2.710  -3.982  1.00 20.000          C  
ATOM   1078  C   TYR A  70     -23.991  -3.892  -3.084  1.00 20.000          C  
ATOM   1079  O   TYR A  70     -24.732  -4.790  -3.482  1.00 20.000          O  
ATOM   1080  CB  TYR A  70     -22.230  -2.794  -4.575  1.00 20.000          C  
ATOM   1081  CG  TYR A  70     -21.999  -3.983  -5.440  1.00 20.000          C  
ATOM   1082  CD1 TYR A  70     -22.514  -4.035  -6.721  1.00 20.000          C  
ATOM   1083  CD2 TYR A  70     -21.260  -4.987  -4.969  1.00 20.000          C  
ATOM   1084  CE1 TYR A  70     -22.262  -5.133  -7.512  1.00 20.000          C  
ATOM   1085  CE2 TYR A  70     -20.994  -6.092  -5.742  1.00 20.000          C  
ATOM   1086  CZ  TYR A  70     -21.491  -6.168  -7.009  1.00 20.000          C  
ATOM   1087  OH  TYR A  70     -21.230  -7.275  -7.783  1.00 20.000          O  
ATOM   1088  H   TYR A  70     -22.944  -0.902  -3.065  1.00 20.000          H  
ATOM   1089  HA  TYR A  70     -24.332  -2.694  -4.810  1.00 20.000          H  
ATOM   1090 1HB  TYR A  70     -22.036  -1.897  -5.169  1.00 20.000          H  
ATOM   1091 2HB  TYR A  70     -21.493  -2.805  -3.768  1.00 20.000          H  
ATOM   1092  HD1 TYR A  70     -23.117  -3.211  -7.106  1.00 20.000          H  
ATOM   1093  HD2 TYR A  70     -20.882  -4.901  -3.972  1.00 20.000          H  
ATOM   1094  HE1 TYR A  70     -22.663  -5.181  -8.521  1.00 20.000          H  
ATOM   1095  HE2 TYR A  70     -20.388  -6.908  -5.350  1.00 20.000          H  
ATOM   1096  HH  TYR A  70     -21.642  -7.167  -8.644  1.00 20.000          H  
ATOM   1097  N   ALA A  71     -23.468  -3.912  -1.853  1.00 20.000          N  
ATOM   1098  CA  ALA A  71     -23.818  -5.001  -0.958  1.00 20.000          C  
ATOM   1099  C   ALA A  71     -25.323  -5.065  -0.756  1.00 20.000          C  
ATOM   1100  O   ALA A  71     -25.880  -6.163  -0.711  1.00 20.000          O  
ATOM   1101  CB  ALA A  71     -23.170  -4.814   0.382  1.00 20.000          C  
ATOM   1102  H   ALA A  71     -22.806  -3.188  -1.556  1.00 20.000          H  
ATOM   1103  HA  ALA A  71     -23.483  -5.932  -1.407  1.00 20.000          H  
ATOM   1104 1HB  ALA A  71     -23.418  -5.625   1.048  1.00 20.000          H  
ATOM   1105 2HB  ALA A  71     -22.109  -4.771   0.242  1.00 20.000          H  
ATOM   1106 3HB  ALA A  71     -23.528  -3.877   0.804  1.00 20.000          H  
ATOM   1107  N   HIS A  72     -25.999  -3.906  -0.687  1.00 20.000          N  
ATOM   1108  CA  HIS A  72     -27.449  -3.912  -0.516  1.00 20.000          C  
ATOM   1109  C   HIS A  72     -28.134  -4.511  -1.752  1.00 20.000          C  
ATOM   1110  O   HIS A  72     -29.030  -5.347  -1.632  1.00 20.000          O  
ATOM   1111  CB  HIS A  72     -28.006  -2.498  -0.301  1.00 20.000          C  
ATOM   1112  CG  HIS A  72     -27.640  -1.857   0.995  1.00 20.000          C  
ATOM   1113  ND1 HIS A  72     -28.001  -0.561   1.299  1.00 20.000          N  
ATOM   1114  CD2 HIS A  72     -26.935  -2.309   2.056  1.00 20.000          C  
ATOM   1115  CE1 HIS A  72     -27.546  -0.253   2.495  1.00 20.000          C  
ATOM   1116  NE2 HIS A  72     -26.897  -1.292   2.973  1.00 20.000          N  
ATOM   1117  H   HIS A  72     -25.478  -3.021  -0.667  1.00 20.000          H  
ATOM   1118  HA  HIS A  72     -27.711  -4.518   0.350  1.00 20.000          H  
ATOM   1119 1HB  HIS A  72     -27.664  -1.851  -1.099  1.00 20.000          H  
ATOM   1120 2HB  HIS A  72     -29.091  -2.532  -0.359  1.00 20.000          H  
ATOM   1121  HD1 HIS A  72     -28.371   0.111   0.658  1.00 20.000          H  
ATOM   1122  HD2 HIS A  72     -26.445  -3.249   2.273  1.00 20.000          H  
ATOM   1123  HE1 HIS A  72     -27.728   0.731   2.924  1.00 20.000          H  
ATOM   1124  N   GLN A  73     -27.643  -4.172  -2.950  1.00 20.000          N  
ATOM   1125  CA  GLN A  73     -28.209  -4.689  -4.207  1.00 20.000          C  
ATOM   1126  C   GLN A  73     -28.124  -6.216  -4.257  1.00 20.000          C  
ATOM   1127  O   GLN A  73     -29.019  -6.888  -4.771  1.00 20.000          O  
ATOM   1128  CB  GLN A  73     -27.468  -4.107  -5.416  1.00 20.000          C  
ATOM   1129  CG  GLN A  73     -27.710  -2.624  -5.676  1.00 20.000          C  
ATOM   1130  CD  GLN A  73     -26.798  -2.101  -6.765  1.00 20.000          C  
ATOM   1131  OE1 GLN A  73     -25.842  -2.790  -7.127  1.00 20.000          O  
ATOM   1132  NE2 GLN A  73     -27.078  -0.913  -7.283  1.00 20.000          N  
ATOM   1133  H   GLN A  73     -26.911  -3.453  -2.985  1.00 20.000          H  
ATOM   1134  HA  GLN A  73     -29.256  -4.403  -4.259  1.00 20.000          H  
ATOM   1135 1HB  GLN A  73     -26.401  -4.255  -5.282  1.00 20.000          H  
ATOM   1136 2HB  GLN A  73     -27.757  -4.656  -6.310  1.00 20.000          H  
ATOM   1137 1HG  GLN A  73     -28.739  -2.490  -6.000  1.00 20.000          H  
ATOM   1138 2HG  GLN A  73     -27.533  -2.062  -4.771  1.00 20.000          H  
ATOM   1139 1HE2 GLN A  73     -26.499  -0.533  -8.006  1.00 20.000          H  
ATOM   1140 2HE2 GLN A  73     -27.867  -0.393  -6.953  1.00 20.000          H  
ATOM   1141  N   LEU A  74     -27.060  -6.751  -3.666  1.00 20.000          N  
ATOM   1142  CA  LEU A  74     -26.780  -8.180  -3.596  1.00 20.000          C  
ATOM   1143  C   LEU A  74     -27.409  -8.876  -2.371  1.00 20.000          C  
ATOM   1144  O   LEU A  74     -27.225 -10.085  -2.192  1.00 20.000          O  
ATOM   1145  CB  LEU A  74     -25.262  -8.395  -3.571  1.00 20.000          C  
ATOM   1146  CG  LEU A  74     -24.509  -8.492  -4.916  1.00 20.000          C  
ATOM   1147  CD1 LEU A  74     -24.747  -7.249  -5.789  1.00 20.000          C  
ATOM   1148  CD2 LEU A  74     -23.029  -8.630  -4.592  1.00 20.000          C  
ATOM   1149  H   LEU A  74     -26.343  -6.100  -3.321  1.00 20.000          H  
ATOM   1150  HA  LEU A  74     -27.188  -8.646  -4.490  1.00 20.000          H  
ATOM   1151 1HB  LEU A  74     -24.817  -7.579  -2.997  1.00 20.000          H  
ATOM   1152 2HB  LEU A  74     -25.071  -9.309  -3.054  1.00 20.000          H  
ATOM   1153  HG  LEU A  74     -24.853  -9.364  -5.467  1.00 20.000          H  
ATOM   1154 1HD1 LEU A  74     -24.193  -7.356  -6.717  1.00 20.000          H  
ATOM   1155 2HD1 LEU A  74     -25.801  -7.146  -6.023  1.00 20.000          H  
ATOM   1156 3HD1 LEU A  74     -24.405  -6.363  -5.274  1.00 20.000          H  
ATOM   1157 1HD2 LEU A  74     -22.457  -8.715  -5.515  1.00 20.000          H  
ATOM   1158 2HD2 LEU A  74     -22.705  -7.751  -4.041  1.00 20.000          H  
ATOM   1159 3HD2 LEU A  74     -22.866  -9.518  -3.982  1.00 20.000          H  
ATOM   1160  N   ASP A  75     -28.197  -8.129  -1.581  1.00 20.000          N  
ATOM   1161  CA  ASP A  75     -28.873  -8.548  -0.343  1.00 20.000          C  
ATOM   1162  C   ASP A  75     -27.940  -8.847   0.845  1.00 20.000          C  
ATOM   1163  O   ASP A  75     -28.110  -9.842   1.551  1.00 20.000          O  
ATOM   1164  CB  ASP A  75     -29.759  -9.788  -0.608  1.00 20.000          C  
ATOM   1165  CG  ASP A  75     -30.897 -10.006   0.451  1.00 20.000          C  
ATOM   1166  OD1 ASP A  75     -31.311  -9.037   1.054  1.00 20.000          O  
ATOM   1167  OD2 ASP A  75     -31.359 -11.126   0.602  1.00 20.000          O  
ATOM   1168  H   ASP A  75     -28.335  -7.149  -1.832  1.00 20.000          H  
ATOM   1169  HA  ASP A  75     -29.526  -7.727  -0.045  1.00 20.000          H  
ATOM   1170 1HB  ASP A  75     -30.210  -9.698  -1.596  1.00 20.000          H  
ATOM   1171 2HB  ASP A  75     -29.131 -10.681  -0.619  1.00 20.000          H  
ATOM   1172  N   TYR A  76     -26.993  -7.940   1.103  1.00 20.000          N  
ATOM   1173  CA  TYR A  76     -26.066  -8.026   2.237  1.00 20.000          C  
ATOM   1174  C   TYR A  76     -25.858  -6.676   2.938  1.00 20.000          C  
ATOM   1175  O   TYR A  76     -26.432  -5.663   2.542  1.00 20.000          O  
ATOM   1176  CB  TYR A  76     -24.685  -8.455   1.804  1.00 20.000          C  
ATOM   1177  CG  TYR A  76     -24.499  -9.755   1.161  1.00 20.000          C  
ATOM   1178  CD1 TYR A  76     -24.636  -9.850  -0.179  1.00 20.000          C  
ATOM   1179  CD2 TYR A  76     -24.140 -10.857   1.914  1.00 20.000          C  
ATOM   1180  CE1 TYR A  76     -24.441 -11.052  -0.795  1.00 20.000          C  
ATOM   1181  CE2 TYR A  76     -23.941 -12.064   1.305  1.00 20.000          C  
ATOM   1182  CZ  TYR A  76     -24.098 -12.162  -0.055  1.00 20.000          C  
ATOM   1183  OH  TYR A  76     -23.911 -13.357  -0.699  1.00 20.000          O  
ATOM   1184  H   TYR A  76     -26.868  -7.165   0.455  1.00 20.000          H  
ATOM   1185  HA  TYR A  76     -26.464  -8.729   2.971  1.00 20.000          H  
ATOM   1186 1HB  TYR A  76     -24.258  -7.703   1.159  1.00 20.000          H  
ATOM   1187 2HB  TYR A  76     -24.136  -8.477   2.687  1.00 20.000          H  
ATOM   1188  HD1 TYR A  76     -24.909  -8.966  -0.753  1.00 20.000          H  
ATOM   1189  HD2 TYR A  76     -24.015 -10.765   2.988  1.00 20.000          H  
ATOM   1190  HE1 TYR A  76     -24.559 -11.138  -1.870  1.00 20.000          H  
ATOM   1191  HE2 TYR A  76     -23.661 -12.937   1.892  1.00 20.000          H  
ATOM   1192  HH  TYR A  76     -24.184 -13.252  -1.616  1.00 20.000          H  
ATOM   1193  N   VAL A  77     -25.077  -6.690   4.036  1.00 20.000          N  
ATOM   1194  CA  VAL A  77     -24.688  -5.483   4.785  1.00 20.000          C  
ATOM   1195  C   VAL A  77     -23.160  -5.428   4.987  1.00 20.000          C  
ATOM   1196  O   VAL A  77     -22.567  -6.384   5.491  1.00 20.000          O  
ATOM   1197  CB  VAL A  77     -25.382  -5.459   6.165  1.00 20.000          C  
ATOM   1198  CG1 VAL A  77     -24.964  -4.222   6.942  1.00 20.000          C  
ATOM   1199  CG2 VAL A  77     -26.886  -5.487   5.985  1.00 20.000          C  
ATOM   1200  H   VAL A  77     -24.727  -7.601   4.357  1.00 20.000          H  
ATOM   1201  HA  VAL A  77     -24.996  -4.603   4.216  1.00 20.000          H  
ATOM   1202  HB  VAL A  77     -25.066  -6.336   6.738  1.00 20.000          H  
ATOM   1203 1HG1 VAL A  77     -25.440  -4.225   7.912  1.00 20.000          H  
ATOM   1204 2HG1 VAL A  77     -23.897  -4.213   7.074  1.00 20.000          H  
ATOM   1205 3HG1 VAL A  77     -25.263  -3.335   6.395  1.00 20.000          H  
ATOM   1206 1HG2 VAL A  77     -27.356  -5.487   6.948  1.00 20.000          H  
ATOM   1207 2HG2 VAL A  77     -27.203  -4.611   5.416  1.00 20.000          H  
ATOM   1208 3HG2 VAL A  77     -27.180  -6.392   5.453  1.00 20.000          H  
ATOM   1209  N   THR A  78     -22.523  -4.315   4.621  1.00 20.000          N  
ATOM   1210  CA  THR A  78     -21.067  -4.195   4.782  1.00 20.000          C  
ATOM   1211  C   THR A  78     -20.612  -3.787   6.181  1.00 20.000          C  
ATOM   1212  O   THR A  78     -21.344  -3.147   6.932  1.00 20.000          O  
ATOM   1213  CB  THR A  78     -20.529  -3.122   3.807  1.00 20.000          C  
ATOM   1214  OG1 THR A  78     -21.180  -1.879   4.115  1.00 20.000          O  
ATOM   1215  CG2 THR A  78     -20.824  -3.489   2.413  1.00 20.000          C  
ATOM   1216  H   THR A  78     -23.039  -3.544   4.217  1.00 20.000          H  
ATOM   1217  HA  THR A  78     -20.611  -5.155   4.551  1.00 20.000          H  
ATOM   1218  HB  THR A  78     -19.456  -3.010   3.945  1.00 20.000          H  
ATOM   1219  HG1 THR A  78     -20.841  -1.127   3.583  1.00 20.000          H  
ATOM   1220 1HG2 THR A  78     -20.459  -2.724   1.747  1.00 20.000          H  
ATOM   1221 2HG2 THR A  78     -20.364  -4.428   2.160  1.00 20.000          H  
ATOM   1222 3HG2 THR A  78     -21.877  -3.568   2.329  1.00 20.000          H  
ATOM   1223  N   LEU A  79     -19.345  -4.097   6.467  1.00 20.000          N  
ATOM   1224  CA  LEU A  79     -18.600  -3.709   7.656  1.00 20.000          C  
ATOM   1225  C   LEU A  79     -17.216  -3.281   7.155  1.00 20.000          C  
ATOM   1226  O   LEU A  79     -16.541  -4.048   6.460  1.00 20.000          O  
ATOM   1227  CB  LEU A  79     -18.417  -4.898   8.619  1.00 20.000          C  
ATOM   1228  CG  LEU A  79     -19.680  -5.601   9.140  1.00 20.000          C  
ATOM   1229  CD1 LEU A  79     -20.022  -6.809   8.231  1.00 20.000          C  
ATOM   1230  CD2 LEU A  79     -19.454  -6.047  10.564  1.00 20.000          C  
ATOM   1231  H   LEU A  79     -18.850  -4.696   5.812  1.00 20.000          H  
ATOM   1232  HA  LEU A  79     -19.093  -2.874   8.152  1.00 20.000          H  
ATOM   1233 1HB  LEU A  79     -17.833  -5.641   8.105  1.00 20.000          H  
ATOM   1234 2HB  LEU A  79     -17.846  -4.556   9.479  1.00 20.000          H  
ATOM   1235  HG  LEU A  79     -20.507  -4.924   9.101  1.00 20.000          H  
ATOM   1236 1HD1 LEU A  79     -20.912  -7.293   8.600  1.00 20.000          H  
ATOM   1237 2HD1 LEU A  79     -20.200  -6.487   7.219  1.00 20.000          H  
ATOM   1238 3HD1 LEU A  79     -19.198  -7.520   8.236  1.00 20.000          H  
ATOM   1239 1HD2 LEU A  79     -20.349  -6.543  10.934  1.00 20.000          H  
ATOM   1240 2HD2 LEU A  79     -18.615  -6.742  10.598  1.00 20.000          H  
ATOM   1241 3HD2 LEU A  79     -19.236  -5.181  11.188  1.00 20.000          H  
ATOM   1242  N   LEU A  80     -16.744  -2.082   7.486  1.00 20.000          N  
ATOM   1243  CA  LEU A  80     -15.464  -1.713   6.879  1.00 20.000          C  
ATOM   1244  C   LEU A  80     -14.445  -1.035   7.775  1.00 20.000          C  
ATOM   1245  O   LEU A  80     -14.763  -0.070   8.474  1.00 20.000          O  
ATOM   1246  CB  LEU A  80     -15.739  -0.747   5.722  1.00 20.000          C  
ATOM   1247  CG  LEU A  80     -14.520  -0.258   4.915  1.00 20.000          C  
ATOM   1248  CD1 LEU A  80     -13.941  -1.436   4.073  1.00 20.000          C  
ATOM   1249  CD2 LEU A  80     -14.918   0.906   4.107  1.00 20.000          C  
ATOM   1250  H   LEU A  80     -17.260  -1.446   8.081  1.00 20.000          H  
ATOM   1251  HA  LEU A  80     -14.991  -2.616   6.501  1.00 20.000          H  
ATOM   1252 1HB  LEU A  80     -16.414  -1.238   5.024  1.00 20.000          H  
ATOM   1253 2HB  LEU A  80     -16.242   0.132   6.123  1.00 20.000          H  
ATOM   1254  HG  LEU A  80     -13.730   0.072   5.580  1.00 20.000          H  
ATOM   1255 1HD1 LEU A  80     -13.083  -1.101   3.513  1.00 20.000          H  
ATOM   1256 2HD1 LEU A  80     -13.637  -2.223   4.724  1.00 20.000          H  
ATOM   1257 3HD1 LEU A  80     -14.675  -1.811   3.391  1.00 20.000          H  
ATOM   1258 1HD2 LEU A  80     -14.060   1.243   3.556  1.00 20.000          H  
ATOM   1259 2HD2 LEU A  80     -15.684   0.649   3.443  1.00 20.000          H  
ATOM   1260 3HD2 LEU A  80     -15.269   1.699   4.767  1.00 20.000          H  
ATOM   1261  N   GLN A  81     -13.201  -1.506   7.682  1.00 20.000          N  
ATOM   1262  CA  GLN A  81     -12.060  -0.850   8.317  1.00 20.000          C  
ATOM   1263  C   GLN A  81     -11.050  -0.555   7.221  1.00 20.000          C  
ATOM   1264  O   GLN A  81     -10.531  -1.482   6.599  1.00 20.000          O  
ATOM   1265  CB  GLN A  81     -11.403  -1.710   9.396  1.00 20.000          C  
ATOM   1266  CG  GLN A  81     -10.133  -1.066  10.033  1.00 20.000          C  
ATOM   1267  CD  GLN A  81     -10.449   0.176  10.883  1.00 20.000          C  
ATOM   1268  OE1 GLN A  81     -11.205   0.054  11.852  1.00 20.000          O  
ATOM   1269  NE2 GLN A  81      -9.889   1.347  10.559  1.00 20.000          N  
ATOM   1270  H   GLN A  81     -13.043  -2.350   7.111  1.00 20.000          H  
ATOM   1271  HA  GLN A  81     -12.382   0.095   8.756  1.00 20.000          H  
ATOM   1272 1HB  GLN A  81     -12.122  -1.906  10.190  1.00 20.000          H  
ATOM   1273 2HB  GLN A  81     -11.117  -2.672   8.966  1.00 20.000          H  
ATOM   1274 1HG  GLN A  81      -9.666  -1.802  10.681  1.00 20.000          H  
ATOM   1275 2HG  GLN A  81      -9.430  -0.773   9.252  1.00 20.000          H  
ATOM   1276 1HE2 GLN A  81     -10.080   2.153  11.115  1.00 20.000          H  
ATOM   1277 2HE2 GLN A  81      -9.246   1.456   9.752  1.00 20.000          H  
ATOM   1278  N   ASP A  82     -10.748   0.713   6.988  1.00 20.000          N  
ATOM   1279  CA  ASP A  82      -9.846   1.098   5.910  1.00 20.000          C  
ATOM   1280  C   ASP A  82     -10.391   0.448   4.635  1.00 20.000          C  
ATOM   1281  O   ASP A  82     -11.569   0.593   4.350  1.00 20.000          O  
ATOM   1282  CB  ASP A  82      -8.416   0.623   6.208  1.00 20.000          C  
ATOM   1283  CG  ASP A  82      -7.832   1.192   7.522  1.00 20.000          C  
ATOM   1284  OD1 ASP A  82      -8.387   2.115   8.079  1.00 20.000          O  
ATOM   1285  OD2 ASP A  82      -6.830   0.657   7.978  1.00 20.000          O  
ATOM   1286  H   ASP A  82     -11.172   1.436   7.554  1.00 20.000          H  
ATOM   1287  HA  ASP A  82      -9.856   2.182   5.792  1.00 20.000          H  
ATOM   1288 1HB  ASP A  82      -8.367  -0.463   6.250  1.00 20.000          H  
ATOM   1289 2HB  ASP A  82      -7.769   0.953   5.396  1.00 20.000          H  
ATOM   1290  N   PHE A  83      -9.576  -0.315   3.901  1.00 20.000          N  
ATOM   1291  CA  PHE A  83     -10.034  -0.987   2.680  1.00 20.000          C  
ATOM   1292  C   PHE A  83     -10.297  -2.477   2.897  1.00 20.000          C  
ATOM   1293  O   PHE A  83     -10.394  -3.234   1.934  1.00 20.000          O  
ATOM   1294  CB  PHE A  83      -9.007  -0.869   1.555  1.00 20.000          C  
ATOM   1295  CG  PHE A  83      -8.806   0.485   0.969  1.00 20.000          C  
ATOM   1296  CD1 PHE A  83      -7.800   1.325   1.432  1.00 20.000          C  
ATOM   1297  CD2 PHE A  83      -9.599   0.907  -0.107  1.00 20.000          C  
ATOM   1298  CE1 PHE A  83      -7.596   2.558   0.840  1.00 20.000          C  
ATOM   1299  CE2 PHE A  83      -9.394   2.143  -0.694  1.00 20.000          C  
ATOM   1300  CZ  PHE A  83      -8.389   2.966  -0.215  1.00 20.000          C  
ATOM   1301  H   PHE A  83      -8.617  -0.427   4.181  1.00 20.000          H  
ATOM   1302  HA  PHE A  83     -10.964  -0.517   2.356  1.00 20.000          H  
ATOM   1303 1HB  PHE A  83      -8.044  -1.220   1.921  1.00 20.000          H  
ATOM   1304 2HB  PHE A  83      -9.298  -1.535   0.744  1.00 20.000          H  
ATOM   1305  HD1 PHE A  83      -7.172   1.002   2.260  1.00 20.000          H  
ATOM   1306  HD2 PHE A  83     -10.389   0.248  -0.482  1.00 20.000          H  
ATOM   1307  HE1 PHE A  83      -6.808   3.213   1.201  1.00 20.000          H  
ATOM   1308  HE2 PHE A  83     -10.020   2.467  -1.528  1.00 20.000          H  
ATOM   1309  HZ  PHE A  83      -8.219   3.935  -0.667  1.00 20.000          H  
ATOM   1310  N   ASN A  84     -10.344  -2.909   4.151  1.00 20.000          N  
ATOM   1311  CA  ASN A  84     -10.569  -4.306   4.481  1.00 20.000          C  
ATOM   1312  C   ASN A  84     -12.059  -4.558   4.757  1.00 20.000          C  
ATOM   1313  O   ASN A  84     -12.597  -4.192   5.815  1.00 20.000          O  
ATOM   1314  CB  ASN A  84      -9.689  -4.722   5.645  1.00 20.000          C  
ATOM   1315  CG  ASN A  84      -9.798  -6.165   5.921  1.00 20.000          C  
ATOM   1316  OD1 ASN A  84     -10.498  -6.847   5.184  1.00 20.000          O  
ATOM   1317  ND2 ASN A  84      -9.148  -6.649   6.944  1.00 20.000          N  
ATOM   1318  H   ASN A  84     -10.271  -2.241   4.920  1.00 20.000          H  
ATOM   1319  HA  ASN A  84     -10.298  -4.911   3.617  1.00 20.000          H  
ATOM   1320 1HB  ASN A  84      -8.648  -4.476   5.424  1.00 20.000          H  
ATOM   1321 2HB  ASN A  84      -9.978  -4.163   6.538  1.00 20.000          H  
ATOM   1322 1HD2 ASN A  84      -9.241  -7.628   7.167  1.00 20.000          H  
ATOM   1323 2HD2 ASN A  84      -8.589  -6.050   7.517  1.00 20.000          H  
ATOM   1324  N   LEU A  85     -12.736  -5.125   3.765  1.00 20.000          N  
ATOM   1325  CA  LEU A  85     -14.172  -5.336   3.806  1.00 20.000          C  
ATOM   1326  C   LEU A  85     -14.637  -6.677   4.332  1.00 20.000          C  
ATOM   1327  O   LEU A  85     -14.158  -7.723   3.903  1.00 20.000          O  
ATOM   1328  CB  LEU A  85     -14.735  -5.255   2.385  1.00 20.000          C  
ATOM   1329  CG  LEU A  85     -16.237  -5.567   2.238  1.00 20.000          C  
ATOM   1330  CD1 LEU A  85     -17.073  -4.476   2.861  1.00 20.000          C  
ATOM   1331  CD2 LEU A  85     -16.535  -5.793   0.845  1.00 20.000          C  
ATOM   1332  H   LEU A  85     -12.232  -5.402   2.932  1.00 20.000          H  
ATOM   1333  HA  LEU A  85     -14.604  -4.560   4.435  1.00 20.000          H  
ATOM   1334 1HB  LEU A  85     -14.573  -4.250   2.012  1.00 20.000          H  
ATOM   1335 2HB  LEU A  85     -14.182  -5.951   1.753  1.00 20.000          H  
ATOM   1336  HG  LEU A  85     -16.470  -6.476   2.743  1.00 20.000          H  
ATOM   1337 1HD1 LEU A  85     -18.107  -4.729   2.753  1.00 20.000          H  
ATOM   1338 2HD1 LEU A  85     -16.850  -4.369   3.913  1.00 20.000          H  
ATOM   1339 3HD1 LEU A  85     -16.883  -3.563   2.375  1.00 20.000          H  
ATOM   1340 1HD2 LEU A  85     -17.564  -6.047   0.749  1.00 20.000          H  
ATOM   1341 2HD2 LEU A  85     -16.324  -4.950   0.257  1.00 20.000          H  
ATOM   1342 3HD2 LEU A  85     -15.934  -6.600   0.517  1.00 20.000          H  
ATOM   1343  N   TYR A  86     -15.661  -6.637   5.171  1.00 20.000          N  
ATOM   1344  CA  TYR A  86     -16.352  -7.833   5.602  1.00 20.000          C  
ATOM   1345  C   TYR A  86     -17.829  -7.592   5.309  1.00 20.000          C  
ATOM   1346  O   TYR A  86     -18.308  -6.462   5.418  1.00 20.000          O  
ATOM   1347  CB  TYR A  86     -16.055  -8.119   7.067  1.00 20.000          C  
ATOM   1348  CG  TYR A  86     -14.583  -8.369   7.276  1.00 20.000          C  
ATOM   1349  CD1 TYR A  86     -13.723  -7.328   7.586  1.00 20.000          C  
ATOM   1350  CD2 TYR A  86     -14.097  -9.633   7.125  1.00 20.000          C  
ATOM   1351  CE1 TYR A  86     -12.384  -7.580   7.746  1.00 20.000          C  
ATOM   1352  CE2 TYR A  86     -12.755  -9.896   7.274  1.00 20.000          C  
ATOM   1353  CZ  TYR A  86     -11.894  -8.878   7.586  1.00 20.000          C  
ATOM   1354  OH  TYR A  86     -10.538  -9.139   7.742  1.00 20.000          O  
ATOM   1355  H   TYR A  86     -15.962  -5.727   5.536  1.00 20.000          H  
ATOM   1356  HA  TYR A  86     -16.023  -8.680   5.000  1.00 20.000          H  
ATOM   1357 1HB  TYR A  86     -16.348  -7.276   7.679  1.00 20.000          H  
ATOM   1358 2HB  TYR A  86     -16.614  -8.992   7.399  1.00 20.000          H  
ATOM   1359  HD1 TYR A  86     -14.105  -6.312   7.701  1.00 20.000          H  
ATOM   1360  HD2 TYR A  86     -14.783 -10.422   6.884  1.00 20.000          H  
ATOM   1361  HE1 TYR A  86     -11.715  -6.764   7.991  1.00 20.000          H  
ATOM   1362  HE2 TYR A  86     -12.379 -10.910   7.146  1.00 20.000          H  
ATOM   1363  HH  TYR A  86     -10.368 -10.067   7.550  1.00 20.000          H  
ATOM   1364  N   VAL A  87     -18.558  -8.624   4.909  1.00 20.000          N  
ATOM   1365  CA  VAL A  87     -19.976  -8.450   4.611  1.00 20.000          C  
ATOM   1366  C   VAL A  87     -20.820  -9.519   5.300  1.00 20.000          C  
ATOM   1367  O   VAL A  87     -20.524 -10.717   5.195  1.00 20.000          O  
ATOM   1368  CB  VAL A  87     -20.214  -8.492   3.088  1.00 20.000          C  
ATOM   1369  CG1 VAL A  87     -21.588  -8.282   2.791  1.00 20.000          C  
ATOM   1370  CG2 VAL A  87     -19.359  -7.477   2.411  1.00 20.000          C  
ATOM   1371  H   VAL A  87     -18.124  -9.539   4.822  1.00 20.000          H  
ATOM   1372  HA  VAL A  87     -20.297  -7.480   4.982  1.00 20.000          H  
ATOM   1373  HB  VAL A  87     -20.006  -9.467   2.730  1.00 20.000          H  
ATOM   1374 1HG1 VAL A  87     -21.737  -8.350   1.725  1.00 20.000          H  
ATOM   1375 2HG1 VAL A  87     -22.159  -9.051   3.282  1.00 20.000          H  
ATOM   1376 3HG1 VAL A  87     -21.902  -7.304   3.137  1.00 20.000          H  
ATOM   1377 1HG2 VAL A  87     -19.515  -7.505   1.357  1.00 20.000          H  
ATOM   1378 2HG2 VAL A  87     -19.610  -6.505   2.787  1.00 20.000          H  
ATOM   1379 3HG2 VAL A  87     -18.331  -7.689   2.609  1.00 20.000          H  
ATOM   1380  N   SER A  88     -21.863  -9.074   5.999  1.00 20.000          N  
ATOM   1381  CA  SER A  88     -22.777  -9.948   6.710  1.00 20.000          C  
ATOM   1382  C   SER A  88     -24.007 -10.303   5.895  1.00 20.000          C  
ATOM   1383  O   SER A  88     -24.561  -9.479   5.160  1.00 20.000          O  
ATOM   1384  CB  SER A  88     -23.242  -9.326   8.001  1.00 20.000          C  
ATOM   1385  OG  SER A  88     -24.226 -10.138   8.598  1.00 20.000          O  
ATOM   1386  H   SER A  88     -22.060  -8.071   5.979  1.00 20.000          H  
ATOM   1387  HA  SER A  88     -22.248 -10.873   6.946  1.00 20.000          H  
ATOM   1388 1HB  SER A  88     -22.399  -9.208   8.678  1.00 20.000          H  
ATOM   1389 2HB  SER A  88     -23.651  -8.335   7.798  1.00 20.000          H  
ATOM   1390  HG  SER A  88     -24.443  -9.713   9.437  1.00 20.000          H  
ATOM   1391  N   GLY A  89     -24.478 -11.538   6.053  1.00 20.000          N  
ATOM   1392  CA  GLY A  89     -25.698 -11.988   5.381  1.00 20.000          C  
ATOM   1393  C   GLY A  89     -26.963 -11.696   6.197  1.00 20.000          C  
ATOM   1394  O   GLY A  89     -28.067 -12.083   5.805  1.00 20.000          O  
ATOM   1395  H   GLY A  89     -23.980 -12.174   6.660  1.00 20.000          H  
ATOM   1396 1HA  GLY A  89     -25.780 -11.500   4.411  1.00 20.000          H  
ATOM   1397 2HA  GLY A  89     -25.629 -13.058   5.190  1.00 20.000          H  
ATOM   1398  N   GLY A  90     -26.797 -11.070   7.362  1.00 20.000          N  
ATOM   1399  CA  GLY A  90     -27.925 -10.766   8.234  1.00 20.000          C  
ATOM   1400  C   GLY A  90     -28.388  -9.322   8.082  1.00 20.000          C  
ATOM   1401  O   GLY A  90     -27.949  -8.595   7.190  1.00 20.000          O  
ATOM   1402  H   GLY A  90     -25.862 -10.782   7.637  1.00 20.000          H  
ATOM   1403 1HA  GLY A  90     -28.753 -11.439   8.010  1.00 20.000          H  
ATOM   1404 2HA  GLY A  90     -27.639 -10.947   9.268  1.00 20.000          H  
ATOM   1405  N   ALA A  91     -29.286  -8.905   8.971  1.00 20.000          N  
ATOM   1406  CA  ALA A  91     -29.794  -7.539   8.959  1.00 20.000          C  
ATOM   1407  C   ALA A  91     -28.832  -6.634   9.703  1.00 20.000          C  
ATOM   1408  O   ALA A  91     -28.231  -7.060  10.696  1.00 20.000          O  
ATOM   1409  CB  ALA A  91     -31.171  -7.466   9.596  1.00 20.000          C  
ATOM   1410  H   ALA A  91     -29.620  -9.558   9.664  1.00 20.000          H  
ATOM   1411  HA  ALA A  91     -29.852  -7.201   7.922  1.00 20.000          H  
ATOM   1412 1HB  ALA A  91     -31.535  -6.440   9.567  1.00 20.000          H  
ATOM   1413 2HB  ALA A  91     -31.858  -8.108   9.047  1.00 20.000          H  
ATOM   1414 3HB  ALA A  91     -31.112  -7.798  10.614  1.00 20.000          H  
ATOM   1415  N   SER A  92     -28.735  -5.374   9.268  1.00 20.000          N  
ATOM   1416  CA  SER A  92     -27.902  -4.391   9.949  1.00 20.000          C  
ATOM   1417  C   SER A  92     -28.393  -4.114  11.357  1.00 20.000          C  
ATOM   1418  O   SER A  92     -27.606  -3.870  12.274  1.00 20.000          O  
ATOM   1419  CB  SER A  92     -27.954  -3.100   9.186  1.00 20.000          C  
ATOM   1420  OG  SER A  92     -29.256  -2.575   9.231  1.00 20.000          O  
ATOM   1421  H   SER A  92     -29.240  -5.086   8.440  1.00 20.000          H  
ATOM   1422  HA  SER A  92     -26.882  -4.770   9.991  1.00 20.000          H  
ATOM   1423 1HB  SER A  92     -27.251  -2.391   9.620  1.00 20.000          H  
ATOM   1424 2HB  SER A  92     -27.661  -3.269   8.156  1.00 20.000          H  
ATOM   1425  HG  SER A  92     -29.209  -1.709   8.812  1.00 20.000          H  
ATOM   1426  N   ARG A  93     -29.706  -4.213  11.551  1.00 20.000          N  
ATOM   1427  CA  ARG A  93     -30.297  -4.001  12.857  1.00 20.000          C  
ATOM   1428  C   ARG A  93     -29.875  -5.092  13.818  1.00 20.000          C  
ATOM   1429  O   ARG A  93     -29.318  -4.840  14.883  1.00 20.000          O  
ATOM   1430  CB  ARG A  93     -31.814  -3.984  12.750  1.00 20.000          C  
ATOM   1431  CG  ARG A  93     -32.558  -3.802  14.067  1.00 20.000          C  
ATOM   1432  CD  ARG A  93     -34.042  -3.841  13.878  1.00 20.000          C  
ATOM   1433  NE  ARG A  93     -34.514  -5.130  13.336  1.00 20.000          N  
ATOM   1434  CZ  ARG A  93     -34.683  -6.279  14.038  1.00 20.000          C  
ATOM   1435  NH1 ARG A  93     -34.406  -6.334  15.326  1.00 20.000          N  
ATOM   1436  NH2 ARG A  93     -35.136  -7.359  13.416  1.00 20.000          N  
ATOM   1437  H   ARG A  93     -30.298  -4.378  10.750  1.00 20.000          H  
ATOM   1438  HA  ARG A  93     -29.955  -3.040  13.243  1.00 20.000          H  
ATOM   1439 1HB  ARG A  93     -32.116  -3.175  12.089  1.00 20.000          H  
ATOM   1440 2HB  ARG A  93     -32.151  -4.914  12.299  1.00 20.000          H  
ATOM   1441 1HG  ARG A  93     -32.275  -4.587  14.763  1.00 20.000          H  
ATOM   1442 2HG  ARG A  93     -32.295  -2.834  14.494  1.00 20.000          H  
ATOM   1443 1HD  ARG A  93     -34.539  -3.662  14.831  1.00 20.000          H  
ATOM   1444 2HD  ARG A  93     -34.330  -3.056  13.177  1.00 20.000          H  
ATOM   1445  HE  ARG A  93     -34.754  -5.151  12.352  1.00 20.000          H  
ATOM   1446 1HH1 ARG A  93     -34.062  -5.518  15.809  1.00 20.000          H  
ATOM   1447 2HH1 ARG A  93     -34.538  -7.196  15.835  1.00 20.000          H  
ATOM   1448 1HH2 ARG A  93     -35.354  -7.321  12.429  1.00 20.000          H  
ATOM   1449 2HH2 ARG A  93     -35.270  -8.220  13.925  1.00 20.000          H  
ATOM   1450  N   VAL A  94     -30.095  -6.322  13.398  1.00 20.000          N  
ATOM   1451  CA  VAL A  94     -29.851  -7.496  14.214  1.00 20.000          C  
ATOM   1452  C   VAL A  94     -28.397  -7.624  14.609  1.00 20.000          C  
ATOM   1453  O   VAL A  94     -28.081  -8.002  15.739  1.00 20.000          O  
ATOM   1454  CB  VAL A  94     -30.308  -8.757  13.455  1.00 20.000          C  
ATOM   1455  CG1 VAL A  94     -29.872 -10.040  14.185  1.00 20.000          C  
ATOM   1456  CG2 VAL A  94     -31.829  -8.710  13.322  1.00 20.000          C  
ATOM   1457  H   VAL A  94     -30.482  -6.434  12.477  1.00 20.000          H  
ATOM   1458  HA  VAL A  94     -30.447  -7.408  15.120  1.00 20.000          H  
ATOM   1459  HB  VAL A  94     -29.846  -8.766  12.468  1.00 20.000          H  
ATOM   1460 1HG1 VAL A  94     -30.212 -10.906  13.621  1.00 20.000          H  
ATOM   1461 2HG1 VAL A  94     -28.791 -10.083  14.274  1.00 20.000          H  
ATOM   1462 3HG1 VAL A  94     -30.313 -10.059  15.182  1.00 20.000          H  
ATOM   1463 1HG2 VAL A  94     -32.174  -9.585  12.772  1.00 20.000          H  
ATOM   1464 2HG2 VAL A  94     -32.275  -8.706  14.316  1.00 20.000          H  
ATOM   1465 3HG2 VAL A  94     -32.129  -7.812  12.794  1.00 20.000          H  
ATOM   1466  N   ARG A  95     -27.509  -7.352  13.670  1.00 20.000          N  
ATOM   1467  CA  ARG A  95     -26.097  -7.496  13.913  1.00 20.000          C  
ATOM   1468  C   ARG A  95     -25.398  -6.210  14.364  1.00 20.000          C  
ATOM   1469  O   ARG A  95     -24.168  -6.189  14.428  1.00 20.000          O  
ATOM   1470  CB  ARG A  95     -25.439  -8.032  12.656  1.00 20.000          C  
ATOM   1471  CG  ARG A  95     -26.007  -9.377  12.152  1.00 20.000          C  
ATOM   1472  CD  ARG A  95     -25.805 -10.503  13.101  1.00 20.000          C  
ATOM   1473  NE  ARG A  95     -26.327 -11.750  12.559  1.00 20.000          N  
ATOM   1474  CZ  ARG A  95     -26.459 -12.903  13.247  1.00 20.000          C  
ATOM   1475  NH1 ARG A  95     -26.115 -12.966  14.519  1.00 20.000          N  
ATOM   1476  NH2 ARG A  95     -26.940 -13.977  12.638  1.00 20.000          N  
ATOM   1477  H   ARG A  95     -27.822  -7.064  12.737  1.00 20.000          H  
ATOM   1478  HA  ARG A  95     -25.967  -8.221  14.712  1.00 20.000          H  
ATOM   1479 1HB  ARG A  95     -25.597  -7.314  11.857  1.00 20.000          H  
ATOM   1480 2HB  ARG A  95     -24.367  -8.140  12.806  1.00 20.000          H  
ATOM   1481 1HG  ARG A  95     -27.080  -9.270  11.975  1.00 20.000          H  
ATOM   1482 2HG  ARG A  95     -25.521  -9.637  11.215  1.00 20.000          H  
ATOM   1483 1HD  ARG A  95     -24.740 -10.628  13.298  1.00 20.000          H  
ATOM   1484 2HD  ARG A  95     -26.331 -10.302  14.027  1.00 20.000          H  
ATOM   1485  HE  ARG A  95     -26.603 -11.752  11.588  1.00 20.000          H  
ATOM   1486 1HH1 ARG A  95     -25.750 -12.151  14.988  1.00 20.000          H  
ATOM   1487 2HH1 ARG A  95     -26.216 -13.833  15.029  1.00 20.000          H  
ATOM   1488 1HH2 ARG A  95     -27.203 -13.932  11.663  1.00 20.000          H  
ATOM   1489 2HH2 ARG A  95     -27.042 -14.845  13.144  1.00 20.000          H  
ATOM   1490  N   ASN A  96     -26.152  -5.138  14.665  1.00 20.000          N  
ATOM   1491  CA  ASN A  96     -25.567  -3.866  15.100  1.00 20.000          C  
ATOM   1492  C   ASN A  96     -24.500  -3.320  14.141  1.00 20.000          C  
ATOM   1493  O   ASN A  96     -23.422  -2.904  14.579  1.00 20.000          O  
ATOM   1494  CB  ASN A  96     -24.974  -4.012  16.494  1.00 20.000          C  
ATOM   1495  CG  ASN A  96     -26.000  -4.344  17.528  1.00 20.000          C  
ATOM   1496  OD1 ASN A  96     -27.073  -3.730  17.596  1.00 20.000          O  
ATOM   1497  ND2 ASN A  96     -25.696  -5.319  18.348  1.00 20.000          N  
ATOM   1498  H   ASN A  96     -27.176  -5.196  14.621  1.00 20.000          H  
ATOM   1499  HA  ASN A  96     -26.372  -3.129  15.135  1.00 20.000          H  
ATOM   1500 1HB  ASN A  96     -24.207  -4.783  16.499  1.00 20.000          H  
ATOM   1501 2HB  ASN A  96     -24.491  -3.078  16.777  1.00 20.000          H  
ATOM   1502 1HD2 ASN A  96     -26.342  -5.594  19.059  1.00 20.000          H  
ATOM   1503 2HD2 ASN A  96     -24.820  -5.793  18.256  1.00 20.000          H  
ATOM   1504  N   ILE A  97     -24.789  -3.329  12.840  1.00 20.000          N  
ATOM   1505  CA  ILE A  97     -23.813  -2.862  11.864  1.00 20.000          C  
ATOM   1506  C   ILE A  97     -24.120  -1.501  11.276  1.00 20.000          C  
ATOM   1507  O   ILE A  97     -25.129  -1.321  10.601  1.00 20.000          O  
ATOM   1508  CB  ILE A  97     -23.726  -3.827  10.672  1.00 20.000          C  
ATOM   1509  CG1 ILE A  97     -23.319  -5.216  11.135  1.00 20.000          C  
ATOM   1510  CG2 ILE A  97     -22.710  -3.275   9.660  1.00 20.000          C  
ATOM   1511  CD1 ILE A  97     -23.497  -6.295  10.070  1.00 20.000          C  
ATOM   1512  H   ILE A  97     -25.719  -3.651  12.556  1.00 20.000          H  
ATOM   1513  HA  ILE A  97     -22.841  -2.810  12.350  1.00 20.000          H  
ATOM   1514  HB  ILE A  97     -24.693  -3.912  10.202  1.00 20.000          H  
ATOM   1515 1HG1 ILE A  97     -22.282  -5.189  11.442  1.00 20.000          H  
ATOM   1516 2HG1 ILE A  97     -23.913  -5.484  11.990  1.00 20.000          H  
ATOM   1517 1HG2 ILE A  97     -22.635  -3.930   8.832  1.00 20.000          H  
ATOM   1518 2HG2 ILE A  97     -23.003  -2.302   9.281  1.00 20.000          H  
ATOM   1519 3HG2 ILE A  97     -21.734  -3.190  10.130  1.00 20.000          H  
ATOM   1520 1HD1 ILE A  97     -23.191  -7.254  10.480  1.00 20.000          H  
ATOM   1521 2HD1 ILE A  97     -24.548  -6.344   9.777  1.00 20.000          H  
ATOM   1522 3HD1 ILE A  97     -22.897  -6.081   9.196  1.00 20.000          H  
ATOM   1523  N   ASP A  98     -23.217  -0.550  11.478  1.00 20.000          N  
ATOM   1524  CA  ASP A  98     -23.387   0.762  10.877  1.00 20.000          C  
ATOM   1525  C   ASP A  98     -22.539   0.798   9.604  1.00 20.000          C  
ATOM   1526  O   ASP A  98     -21.310   0.861   9.666  1.00 20.000          O  
ATOM   1527  CB  ASP A  98     -23.007   1.894  11.823  1.00 20.000          C  
ATOM   1528  CG  ASP A  98     -23.316   3.265  11.207  1.00 20.000          C  
ATOM   1529  OD1 ASP A  98     -23.554   3.329   9.989  1.00 20.000          O  
ATOM   1530  OD2 ASP A  98     -23.348   4.231  11.943  1.00 20.000          O  
ATOM   1531  H   ASP A  98     -22.410  -0.746  12.052  1.00 20.000          H  
ATOM   1532  HA  ASP A  98     -24.431   0.896  10.595  1.00 20.000          H  
ATOM   1533 1HB  ASP A  98     -23.552   1.789  12.764  1.00 20.000          H  
ATOM   1534 2HB  ASP A  98     -21.941   1.843  12.047  1.00 20.000          H  
ATOM   1535  N   MET A  99     -23.201   0.664   8.462  1.00 20.000          N  
ATOM   1536  CA  MET A  99     -22.556   0.566   7.154  1.00 20.000          C  
ATOM   1537  C   MET A  99     -22.334   1.932   6.470  1.00 20.000          C  
ATOM   1538  O   MET A  99     -21.894   2.009   5.309  1.00 20.000          O  
ATOM   1539  CB  MET A  99     -23.350  -0.398   6.271  1.00 20.000          C  
ATOM   1540  CG  MET A  99     -24.830  -0.061   6.022  1.00 20.000          C  
ATOM   1541  SD  MET A  99     -25.935  -0.549   7.345  1.00 20.000          S  
ATOM   1542  CE  MET A  99     -27.433  -0.808   6.400  1.00 20.000          C  
ATOM   1543  H   MET A  99     -24.209   0.628   8.515  1.00 20.000          H  
ATOM   1544  HA  MET A  99     -21.572   0.122   7.303  1.00 20.000          H  
ATOM   1545 1HB  MET A  99     -22.868  -0.464   5.309  1.00 20.000          H  
ATOM   1546 2HB  MET A  99     -23.305  -1.398   6.711  1.00 20.000          H  
ATOM   1547 1HG  MET A  99     -24.939   1.010   5.855  1.00 20.000          H  
ATOM   1548 2HG  MET A  99     -25.155  -0.576   5.126  1.00 20.000          H  
ATOM   1549 1HE  MET A  99     -28.239  -1.098   7.057  1.00 20.000          H  
ATOM   1550 2HE  MET A  99     -27.702   0.114   5.884  1.00 20.000          H  
ATOM   1551 3HE  MET A  99     -27.267  -1.597   5.666  1.00 20.000          H  
ATOM   1552  N   SER A 100     -22.722   3.016   7.153  1.00 20.000          N  
ATOM   1553  CA  SER A 100     -22.586   4.370   6.601  1.00 20.000          C  
ATOM   1554  C   SER A 100     -21.220   5.002   6.920  1.00 20.000          C  
ATOM   1555  O   SER A 100     -20.434   4.473   7.713  1.00 20.000          O  
ATOM   1556  CB  SER A 100     -23.693   5.273   7.123  1.00 20.000          C  
ATOM   1557  OG  SER A 100     -23.514   5.585   8.478  1.00 20.000          O  
ATOM   1558  H   SER A 100     -23.070   2.915   8.121  1.00 20.000          H  
ATOM   1559  HA  SER A 100     -22.680   4.308   5.518  1.00 20.000          H  
ATOM   1560 1HB  SER A 100     -23.709   6.191   6.541  1.00 20.000          H  
ATOM   1561 2HB  SER A 100     -24.651   4.781   6.989  1.00 20.000          H  
ATOM   1562  HG  SER A 100     -23.672   4.768   8.996  1.00 20.000          H  
ATOM   1563  N   THR A 101     -20.921   6.139   6.284  1.00 20.000          N  
ATOM   1564  CA  THR A 101     -19.709   6.891   6.590  1.00 20.000          C  
ATOM   1565  C   THR A 101     -19.974   7.802   7.785  1.00 20.000          C  
ATOM   1566  O   THR A 101     -21.124   8.065   8.136  1.00 20.000          O  
ATOM   1567  CB  THR A 101     -19.260   7.760   5.393  1.00 20.000          C  
ATOM   1568  OG1 THR A 101     -20.286   8.714   5.098  1.00 20.000          O  
ATOM   1569  CG2 THR A 101     -18.992   6.901   4.165  1.00 20.000          C  
ATOM   1570  H   THR A 101     -21.570   6.524   5.614  1.00 20.000          H  
ATOM   1571  HA  THR A 101     -18.911   6.197   6.853  1.00 20.000          H  
ATOM   1572  HB  THR A 101     -18.348   8.300   5.656  1.00 20.000          H  
ATOM   1573  HG1 THR A 101     -20.325   9.381   5.809  1.00 20.000          H  
ATOM   1574 1HG2 THR A 101     -18.684   7.534   3.340  1.00 20.000          H  
ATOM   1575 2HG2 THR A 101     -18.204   6.209   4.400  1.00 20.000          H  
ATOM   1576 3HG2 THR A 101     -19.891   6.356   3.882  1.00 20.000          H  
ATOM   1577  N   LEU A 102     -18.920   8.346   8.371  1.00 20.000          N  
ATOM   1578  CA  LEU A 102     -19.084   9.290   9.460  1.00 20.000          C  
ATOM   1579  C   LEU A 102     -19.395  10.651   8.854  1.00 20.000          C  
ATOM   1580  O   LEU A 102     -18.995  10.897   7.714  1.00 20.000          O  
ATOM   1581  CB  LEU A 102     -17.795   9.362  10.304  1.00 20.000          C  
ATOM   1582  CG  LEU A 102     -17.353   8.069  11.051  1.00 20.000          C  
ATOM   1583  CD1 LEU A 102     -16.003   8.341  11.712  1.00 20.000          C  
ATOM   1584  CD2 LEU A 102     -18.384   7.663  12.092  1.00 20.000          C  
ATOM   1585  H   LEU A 102     -17.999   8.103   8.050  1.00 20.000          H  
ATOM   1586  HA  LEU A 102     -19.916   8.957  10.066  1.00 20.000          H  
ATOM   1587 1HB  LEU A 102     -16.978   9.633   9.635  1.00 20.000          H  
ATOM   1588 2HB  LEU A 102     -17.883  10.160  11.037  1.00 20.000          H  
ATOM   1589  HG  LEU A 102     -17.243   7.259  10.353  1.00 20.000          H  
ATOM   1590 1HD1 LEU A 102     -15.663   7.453  12.231  1.00 20.000          H  
ATOM   1591 2HD1 LEU A 102     -15.285   8.611  10.961  1.00 20.000          H  
ATOM   1592 3HD1 LEU A 102     -16.098   9.160  12.426  1.00 20.000          H  
ATOM   1593 1HD2 LEU A 102     -18.039   6.763  12.602  1.00 20.000          H  
ATOM   1594 2HD2 LEU A 102     -18.507   8.466  12.820  1.00 20.000          H  
ATOM   1595 3HD2 LEU A 102     -19.340   7.453  11.619  1.00 20.000          H  
ATOM   1596  N   PRO A 103     -20.150  11.518   9.550  1.00 20.000          N  
ATOM   1597  CA  PRO A 103     -20.441  12.880   9.157  1.00 20.000          C  
ATOM   1598  C   PRO A 103     -19.169  13.691   9.233  1.00 20.000          C  
ATOM   1599  O   PRO A 103     -18.296  13.373  10.042  1.00 20.000          O  
ATOM   1600  CB  PRO A 103     -21.480  13.327  10.193  1.00 20.000          C  
ATOM   1601  CG  PRO A 103     -21.216  12.455  11.405  1.00 20.000          C  
ATOM   1602  CD  PRO A 103     -20.762  11.120  10.840  1.00 20.000          C  
ATOM   1603  HA  PRO A 103     -20.852  12.888   8.137  1.00 20.000          H  
ATOM   1604 1HB  PRO A 103     -21.344  14.402  10.408  1.00 20.000          H  
ATOM   1605 2HB  PRO A 103     -22.495  13.207   9.787  1.00 20.000          H  
ATOM   1606 1HG  PRO A 103     -20.445  12.924  12.041  1.00 20.000          H  
ATOM   1607 2HG  PRO A 103     -22.126  12.371  12.020  1.00 20.000          H  
ATOM   1608 1HD  PRO A 103     -20.030  10.695  11.530  1.00 20.000          H  
ATOM   1609 2HD  PRO A 103     -21.623  10.451  10.673  1.00 20.000          H  
ATOM   1610  N   THR A 104     -19.084  14.738   8.428  1.00 20.000          N  
ATOM   1611  CA  THR A 104     -17.934  15.623   8.424  1.00 20.000          C  
ATOM   1612  C   THR A 104     -18.384  17.069   8.588  1.00 20.000          C  
ATOM   1613  O   THR A 104     -19.043  17.400   9.573  1.00 20.000          O  
ATOM   1614  OXT THR A 104     -18.396  17.787   7.585  1.00 20.000          O  
ATOM   1615  CB  THR A 104     -17.163  15.498   7.101  1.00 20.000          C  
ATOM   1616  OG1 THR A 104     -18.036  15.887   6.032  1.00 20.000          O  
ATOM   1617  CG2 THR A 104     -16.699  14.054   6.884  1.00 20.000          C  
ATOM   1618  H   THR A 104     -19.833  14.931   7.778  1.00 20.000          H  
ATOM   1619  HA  THR A 104     -17.278  15.363   9.257  1.00 20.000          H  
ATOM   1620  HB  THR A 104     -16.293  16.159   7.115  1.00 20.000          H  
ATOM   1621  HG1 THR A 104     -18.254  16.837   6.173  1.00 20.000          H  
ATOM   1622 1HG2 THR A 104     -16.167  13.988   5.944  1.00 20.000          H  
ATOM   1623 2HG2 THR A 104     -16.038  13.759   7.699  1.00 20.000          H  
ATOM   1624 3HG2 THR A 104     -17.556  13.384   6.856  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 -545.323 54.3218 415.351 -33.821 9.76199 23.838 207.249 -226.309 -0.83761 -5.56986 -180.277 -34.9906 -51.913 -9.72509 -23.3796 -16.7624 0 0.65134 7.88896 55.1731 95.2896 -21.247 33.557 -40.7714 -18.8547 55.4866 -251.213
THR:NtermProteinFull_1 -2.73212 0.10195 3.97615 -0.11714 0.04549 0.03948 1.70254 -1.87666 -0.06208 -0.19042 -2.81978 -1.71846 0 0 -0.13385 0 0 0.14955 0.00119 0.27488 0 0 2.31495 -1.0874 0 0.22476 -1.90697
SER_2 -2.44664 0.11888 3.21521 -0.02952 0 0.0492 1.6857 -1.43693 -0.02831 -0.11653 -2.04433 -1.11558 0 0 -1.37319 0 0 -0.01628 0.01535 1.56409 0 -0.00636 0.69584 -0.77834 -0.10235 0.44466 -1.70543
ASN_3 -4.40199 0.11352 4.0214 -0.18656 0.0263 0.28941 1.13347 -1.80709 -0.052 -0.28762 -1.51235 -0.44268 0 0 -0.6043 0 0 -0.04798 0.0154 0 1.9189 -0.39427 0 -0.93687 -0.50293 0.37593 -3.2823
SER_4 -3.0631 0.39969 3.19814 -0.02966 0 0.04815 1.80865 -1.45853 -0.01225 -0.15748 -0.97859 -0.88262 0 0 -1.23934 -0.50046 0 0.0018 0.05211 0.60233 0 -0.35913 1.71939 -0.77834 -0.37304 0.80518 -1.19711
ASN_5 -5.10665 0.55552 4.26434 -0.3055 0.10948 0.51918 2.97647 -2.3054 -0 -0 -2.28616 -0.76406 0 0 -0.73082 -0.66933 0 -0.06801 0.01632 0 1.89421 -0.40081 0 -0.93687 -0.04206 0.80394 -2.47622
SER_6 -4.6499 0.49101 4.36682 -0.02909 0.00013 0.04555 1.90812 -2.27027 -0.09072 -0.60881 -0.62298 -1.05892 0 0 0 0 0 -0.09128 0.01136 0.16194 0 -0.25238 0.63082 -0.77834 -0.40946 0.33514 -2.91125
SER_7 -3.56782 0.24888 3.86557 -0.03985 0.00036 0.0559 1.8975 -1.76192 -0 -0 -0.92141 -0.34455 0 0 -0.73082 -0.66933 0 0.06252 0.03296 0.22687 0 -0.32909 1.81396 -0.77834 -0.68838 0.27362 -1.35339
SER_8 -2.46789 0.31483 3.21339 -0.02392 0 0.0577 1.3924 -1.52389 -0 -0 0.04942 -0.57687 0 0 0 0 0 -0.02857 2e-05 0.90262 0 0.36124 0.60002 -0.77834 0.37762 0.25152 2.12128
ALA_9 -2.7345 0.27559 2.62613 -0.02298 0 0 1.11791 -1.53931 -0 -0 0.23716 -0.34785 0 0 0 0 0 -0.02231 0 0 0 -0.31234 0 1.8394 0.48345 0.34167 1.94201
SER_10 -3.08253 0.17456 3.33255 -0.03508 0.0227 0.03071 1.26919 -1.59556 -0.01634 -0.14856 -1.11892 -0.4137 0 0 0 0 0 0.03723 0.01621 0.06982 0 0.10174 1.74163 -0.77834 -0.13492 0.34213 -0.18546
ASP_11 -3.62215 0.36994 4.9998 -0.10247 0.00434 0.2984 1.15386 -2.09981 -0.0144 -0.10294 -3.17476 -1.3134 0 0 -0.84792 0 0 -0.00192 0.00525 0 2.20739 -0.1956 0 -2.3716 0.15276 0.4001 -4.25513
SER_12 -3.96048 0.49293 3.53723 -0.03082 0 0.05261 1.96282 -1.67934 -0.03946 -0.16422 -1.85062 -1.01549 0 0 -1.76258 0 0 -0.05514 0.01432 0.95656 0 -0.02371 0.60096 -0.77834 -0.25073 0.45989 -3.53363
LYS_13 -5.51916 0.50237 6.85069 -0.31892 0.04416 0.17767 3.52693 -2.77266 -0.03423 -0.14245 -3.25876 -0.21624 0 0 0 -0.79006 0 -0.06133 0.00629 1.75699 0 -0.07276 0 -1.5107 -0.57214 0.46142 -1.94289
LYS_14 -5.96063 0.43045 6.33897 -0.53576 0.18456 0.22795 2.7242 -2.6248 -0.00801 -0.02002 -3.25137 0.32785 0 0 -0.91466 -0.78383 0 0.00855 0.41499 2.42854 0 -0.05136 0 -1.5107 -0.4436 0.63374 -2.38494
ASP_15 -4.54056 0.26388 6.15495 -0.21135 0.06662 0.72623 3.41974 -2.89002 -0.03019 -0.21012 -4.4421 -1.03894 0 0 -0.97228 0 0 0.10233 0.04888 0 1.99279 -0.49537 0 -2.3716 -0.28838 0.80527 -3.91024
LYS_16 -3.15396 0.167 5.32054 -0.46444 0.08766 0.27734 2.25423 -2.16721 -0.02607 -0.14067 -3.83093 0.47517 0 0 0 -0.80439 0 0.03814 0.17145 2.18749 0 -0.03635 0 -1.5107 -0.4467 0.8253 -0.77711
ASP_17 -4.02994 0.43377 6.63772 -0.10328 0.00085 0.30599 2.67951 -2.75687 -0.00027 -0.00854 -4.40158 -0.32127 0 0 -1.0532 -0.80439 0 0.08731 0.11168 0 2.02725 -0.2278 0 -2.3716 -0.36834 0.60065 -3.56232
ALA_18 -3.64446 0.28871 3.3822 -0.02226 0 0 1.18371 -1.9189 -0.00801 -0.02002 -1.23201 -0.40844 0 0 -0.56635 0 0 0.20595 0 0 0 -0.36833 0 1.8394 -0.35957 0.34778 -1.30059
PHE_19 -6.94279 0.72743 3.45413 -0.85217 0.47289 0.36743 1.28866 -2.32901 -0.01966 -0.14464 -0.25369 -0.25002 0 0 0 0 0 -0.02727 0.00123 0 4.3056 -0.13576 0 1.0402 -0.05076 0.43062 1.08242
SER_20 -3.80681 0.31167 4.8832 -0.03482 0.01925 0.02888 2.78278 -2.31941 -0.0108 -0.07402 -1.87167 -0.40416 0 0 -0.64727 0 0 -0.04546 0.12011 0.13382 0 0.08775 1.81506 -0.77834 0.55404 0.66265 1.40645
CYS_21 -4.47618 0.61432 3.56875 -0.09054 0.0005 0.04252 1.08458 -1.85265 -0.02607 -0.14067 -1.05912 -0.00727 0 0 0 0 0 -0.17278 0.00616 0.56242 0 0.44803 0 3.6196 0.27908 0.66081 3.06148
ASP_22 -2.35413 0.32593 2.81999 -0.1205 0.01937 0.37624 0.57296 -1.26798 -0 -0 -0.29827 -0.33386 0 0 0 0 0 -0.09432 0.00545 0 1.80878 -0.03273 0 -2.3716 -0.21372 0.30258 -0.85581
ASP_23 -2.43535 0.31002 2.87613 -0.12106 0.03174 0.3795 1.14525 -1.36796 -0.01423 -0.04749 -1.25973 -0.21467 0 0 0 0 0 -0.07261 0.01141 0 2.4336 -0.40492 0 -2.3716 -0.60382 0.16304 -1.56273
LEU_24 -7.40319 0.92211 2.288 -0.45423 0.15682 0.10426 1.84394 -2.02544 -0.00014 -0.00034 -1.166 0.07102 0 0 0 0 0 -0.026 0.32512 1.89054 0 -0.28055 0 0.18072 -0.44434 0.36998 -3.64772
SER_25 -4.24558 0.57237 4.18025 -0.02744 0 0.02237 2.38512 -1.9294 -0.01423 -0.04749 -1.85364 -0.21129 0 0 0 0 0 -0.03737 0.00359 0.45696 0 -0.07458 0.62542 -0.77834 -0.39716 0.92287 -0.44756
PRO_26 -4.06328 0.7486 3.11411 -0.0656 0 0.04181 1.65317 -1.54629 -0.0046 -0.03651 -0.97833 0.61081 0 0 0 0 0 -0.0968 0.04021 0.15516 0 -0.50498 0 -2.4119 -0.16332 0.95081 -2.55692
THR_27 -5.17182 0.34755 3.04474 -0.19766 0.12527 0.07478 1.47679 -1.94954 -0 -0 -0.93036 -0.66238 0 0 0 0 0 0.02699 0.00232 0.07688 0 0.06787 2.33387 -1.0874 0.34321 0.44868 -1.6302
TRP_28 -12.4895 1.84199 6.48256 -0.78654 0.35088 0.50262 4.75042 -4.06907 -0 -0 -3.71235 -0.49465 0 0 -0.7459 0 0 0.01691 0.68915 0 2.72736 0.05635 0 1.6906 0.15357 0.5712 -2.46436
LYS_29 -5.91892 0.31439 6.49597 -0.29857 0.02598 0.12944 2.96516 -2.8715 -0.00014 -0.00034 -3.65145 -0.03424 0 0 0 0 0 -0.03749 0.10272 1.70974 0 -0.01929 0 -1.5107 -0.23893 0.57377 -2.2644
TYR_30 -5.34708 0.32841 5.09097 -0.58461 0.05717 0.285 2.16549 -2.58974 -0 -0 -2.16584 -0.24377 0 0 0 0 0 0.0281 0.01886 0 2.70451 0.04183 1e-05 1.2797 -0.27358 0.27442 1.06986
ILE_31 -9.71714 1.219 2.16088 -0.48104 0.21235 0.09696 2.53268 -2.74967 -0.0046 -0.03651 -1.48951 -0.02691 0 0 0 0 0 0.01903 0.01938 0.63804 0 -0.43076 0 0.73287 -0.0544 0.56586 -6.79349
LEU_32 -8.10124 0.46681 4.51019 -0.66264 0.17734 0.25135 3.23771 -3.07798 -0 -0 -2.72778 0.05451 0 0 0 0 0 0.02311 0.01755 1.15019 0 -0.29419 0 0.18072 -0.19629 0.74746 -4.24317
THR_33 -5.91256 0.35816 6.53343 -0.21088 0.18649 0.07757 3.19277 -3.07776 -0.00299 -0.02504 -3.5102 -0.17584 0 0 0 0 0 -0.02251 0.00901 0.07385 0 0.02212 2.35972 -1.0874 -0.13552 0.48887 -0.85871
GLU_34 -6.34287 0.36988 6.06276 -0.60261 0.15815 1.10419 2.59084 -2.84149 -0 -0 -2.79427 -0.75289 0 0 0 -0.51519 0 0.06646 0.12077 0 3.52922 -0.25771 0 -2.7348 -0.23578 0.39871 -2.67664
ALA_35 -7.20441 0.83189 4.15159 -0.02307 0 0 2.53432 -3.25707 -0 -0 -1.20865 -0.37942 0 0 0 0 0 0.09269 0 0 0 -0.28221 0 1.8394 -0.5394 0.40916 -3.03517
LYS_36 -7.33571 0.71577 8.22612 -0.45174 0.15085 0.2196 2.78082 -3.53379 -0.01745 -0.14798 -3.51041 0.10888 0 0 0 0 0 0.02687 0.16541 2.57562 0 0.00155 0 -1.5107 -0.47185 0.46574 -1.54239
ARG_37 -4.49789 0.29357 5.06977 -0.43374 0.06023 0.21121 2.06922 -2.28847 -0 -0 -2.04147 0.32579 0 0 0 -0.51519 0 0.01209 0.18474 2.08364 0 -0.18321 0 -1.2888 -0.46079 0.50693 -0.89237
ALA_38 -3.71162 0.47991 2.48366 -0.02891 0.01258 0 1.60456 -1.71972 -0 -0 -1.00255 -0.43185 0 0 0 0 0 -0.03343 0 0 0 0.04455 0 1.8394 -0.5077 0.49545 -0.47568
PHE_39 -7.43023 0.96509 4.32672 -0.78411 0.07943 0.0808 2.31623 -2.49112 -0.01446 -0.12294 -0.76334 -0.39226 0 0 0 0 0 -0.07761 0.04516 0 2.10988 0.19164 0 1.0402 -0.24655 0.99806 -0.16943
PRO_40 -5.30507 0.51097 3.504 -0.19339 0.0065 0.13999 1.34154 -1.32814 -0 -0 0.40418 -0.0044 0 0 0 0 0 0.04862 0.00183 0.38029 0 -0.79728 0 -2.4119 -0.16397 1.09009 -2.77615
ASP_41 -2.50478 0.18513 3.12821 -0.11168 0.00177 0.33681 1.39187 -1.37565 -0.01133 -0.11395 -0.27623 -0.31614 0 0 0 0 0 0.03202 0.06613 0 1.9563 -0.15431 0 -2.3716 -0.17232 0.4882 0.17846
ARG_42 -2.63822 0.08229 3.75709 -0.68767 0.10867 0.423 1.43681 -1.48457 -0 -0 -1.81672 0.37301 0 0 0 -1.65217 0 -0.09002 0.30136 2.60427 0 -0.11104 0 -1.2888 -0.24562 0.36554 -0.56278
SER_43 -3.25906 0.34387 3.72525 -0.02888 0.01064 0.02766 1.34474 -1.52048 -0 -0 -1.02888 -0.11739 0 0 -0.72793 0 0 -0.03294 0.00706 0.6694 0 -0.24959 0.6155 -0.77834 -0.55109 0.42233 -1.12812
TYR_44 -7.30216 0.51607 4.96516 -0.91369 0.10253 0.14262 2.85039 -2.86377 -0.03433 -0.28372 -2.55209 -0.36443 0 0 0 -1.13885 0 0.07008 0.01228 0 2.04037 0.05684 0.1537 1.2797 -0.5945 0.71163 -3.14615
SER_45 -2.50341 0.19653 2.307 -0.02689 0 0.04254 0.77135 -1.27793 -0.00116 -0.00769 0.11895 -1.01168 0 0 0 0 0 -0.00619 0.00218 0.49051 0 -0.25956 0.60026 -0.77834 -0.24038 0.60971 -0.9742
ASP_46 -1.96121 0.127 2.22697 -0.1078 0.00473 0.3005 0.7627 -1.03196 -0.01225 -0.15748 -1.47415 -0.47772 0 0 0 -0.63839 0 -0.09358 0.0069 0 2.45556 -0.16261 0 -2.3716 -0.16658 0.23239 -2.53857
CYS_47 -3.80998 0.42309 2.33066 -0.06242 0 0.03697 0.7447 -1.16597 -0.02184 -0.16208 -0.35481 -0.23283 0 0 0 0 0 -0.0134 0.00177 0.26223 0 -0.30094 0 3.6196 0.02967 0.29474 1.61916
ILE_48 -2.04521 0.08985 1.47249 -0.49261 0.37837 0.10017 0.50365 -0.74667 -0.00049 -0.0072 -0.11704 -0.1614 0 0 -0.6043 0 0 -0.01755 0.00914 0.62971 0 -0.57303 0 0.73287 0.302 0.29867 -0.24857
HIS_D_49 -4.80262 0.55597 3.50753 -0.82721 0.05686 1.11381 1.01491 -1.73649 -0 -0 -1.12487 0.04047 0 0 -0.53445 0 0 0.14258 0.00601 0 2.06201 0.06429 0 -0.45461 0.19669 0.77578 0.05666
PRO_50 -2.81942 0.35187 2.04414 -0.19287 0.00282 0.13823 0.66585 -0.90483 -0.01306 -0.141 -0.84565 0.04661 0 0 -0.53445 0 0 -0.00298 0.00377 0.37996 0 -0.86994 0 -2.4119 -0.04413 0.81811 -4.32888
MET_51 -5.40178 0.36714 3.09449 -0.45578 0.12116 0.2253 0.51197 -1.38571 -0 -0 -0.8738 -0.10313 0 0 0 0 0 0.01711 0.41913 2.9424 0 -0.00621 0 0.60916 -0.32655 0.26802 0.02294
THR_52 -4.34799 0.33117 6.16735 -0.11807 0.07216 0.08139 3.07082 -2.59702 -0.00594 -0.03756 -3.19977 -0.5029 0 0 -1.40679 0 0 0.12482 0.04345 0.05179 0 -0.44747 2.34451 -1.0874 -0.38024 0.54654 -1.29716
TRP_53 -7.09451 0.58407 4.17418 -1.02941 0.0889 0.54999 2.36588 -2.57035 -0 -0 -1.03847 -0.4018 0 0 0 0 0 -0.00618 0.18951 0 3.41427 -0.27251 0 1.6906 -0.25643 0.60416 0.9919
GLU_54 -4.10396 0.25921 3.91181 -0.33758 0.07552 0.41068 1.3002 -1.91591 -0.0189 -0.16433 -0.56165 -0.6008 0 0 0 0 0 0.00994 0.00829 0 3.1152 -0.07375 0 -2.7348 -0.13125 0.22561 -1.32648
GLU_55 -6.27983 0.34001 7.35951 -0.21546 0.03991 0.3141 3.07766 -3.04561 -0.01306 -0.141 -2.48293 -0.56806 0 0 -1.40679 0 0 -0.02401 0.08267 0 3.16312 -0.29929 0 -2.7348 -0.40885 0.1437 -3.099
TRP_56 -12.6723 1.53172 7.09183 -1.44876 0.19652 0.56072 3.97965 -4.47012 -0 -0 -3.3788 -0.29213 0 0 0 0 0 -0.00943 0.04302 0 1.66297 -0.27252 0 1.6906 -0.28712 0.47118 -5.60299
LEU_57 -9.23056 1.13215 4.49715 -0.50071 0.17644 0.12074 2.79719 -3.20764 -0.00594 -0.03756 -1.4599 0.22851 0 0 0 0 0 0.03577 0.07951 0.34654 0 -0.26765 0 0.18072 -0.15324 0.77841 -4.49008
GLU_58 -4.63535 0.25883 5.22127 -0.32322 0.05895 0.35919 2.26582 -2.42846 -0 -0 -1.81727 -0.54368 0 0 0 0 0 -0.0068 0.00811 0 3.08304 -0.04381 0 -2.7348 -0.2249 0.51377 -0.98933
GLU_59 -5.5621 0.5523 8.0053 -0.32465 0.0998 0.38625 3.79799 -3.23742 -0 -0 -6.16862 -0.63175 0 0 -0.72793 -0.79006 0 -0.01255 0.22303 0 3.29796 -0.16236 0 -2.7348 -0.28809 0.43862 -3.83909
ASN_60 -8.842 0.94144 7.30359 -0.2415 0.05519 0.3671 3.6207 -3.79541 -0.00973 -0.06697 -4.22929 -0.48211 0 0 0 0 0 -0.02558 0.06214 0 2.54907 -0.65344 0 -0.93687 -0.54289 0.79156 -4.13498
GLN_61 -6.64701 0.52902 7.56406 -0.43877 0.06431 0.3574 3.48814 -3.38822 -0 -0 -3.60371 0.1012 0 0 0 0 0 -0.08188 0.02419 0 4.03175 -0.20433 0 -0.18838 -0.52154 0.87068 1.95689
ASP_62 -4.9126 0.34924 6.29956 -0.10157 0.00165 0.29909 2.48183 -2.64535 -0 -0 -3.85694 -0.34124 0 0 0 -1.65217 0 0.04365 0.03616 0 1.83908 -0.0094 0 -2.3716 -0.31761 0.66261 -4.19561
HIS_D_63 -10.1306 0.65562 6.89704 -0.61413 0.01333 0.58989 3.02819 -3.9703 -0 -0 -2.11944 -0.30767 0 0 0 0 0 0.02841 0.21433 0 1.70958 -0.28268 0 -0.45461 0.0179 0.56414 -4.16102
VAL_64 -7.73444 0.85439 3.52819 -0.31582 0.24717 0.07252 2.47462 -2.76213 -0 -0 -1.86678 -0.19457 0 0 0 0 0 -0.04055 0.09605 0.11084 0 -0.31721 0 1.9342 0.07385 0.51347 -3.32622
LYS_65 -5.97491 0.40786 6.61787 -0.29835 0.02908 0.13543 2.75606 -2.99068 -0.00973 -0.06697 -3.36587 -0.01875 0 0 0 0 0 0.12709 0.15419 1.7254 0 0.01104 0 -1.5107 -0.23995 0.3979 -2.114
VAL_66 -6.61278 0.50584 4.6968 -0.32189 0.23677 0.07466 2.59058 -2.87061 -0.01361 -0.12581 -2.23306 -0.24342 0 0 0 0 0 -0.06657 0.05762 0.09354 0 -0.28732 0 1.9342 -0.25239 0.42658 -2.41088
LEU_67 -9.6566 1.86035 3.11195 -0.6014 0.1875 0.16266 2.69364 -3.06379 -0 -0 -2.24615 0.18389 0 0 0 0 0 0.02185 0.52417 0.70393 0 -0.11497 0 0.18072 0.18706 1.01144 -4.85373
THR_68 -7.36055 0.62306 6.63214 -0.20852 0.16512 0.07665 3.57594 -3.4603 -0 -0 -3.63734 -0.30304 0 0 -0.60729 -0.21626 0 -0.02424 0.07497 0.10574 0 -0.01853 2.41965 -1.0874 0.3104 1.13532 -1.80448
GLN_69 -5.69711 0.3827 6.05194 -0.28117 0.08378 0.22859 2.81111 -2.98642 -0.00769 -0.09011 -2.49249 -0.52227 0 0 0 0 0 0.01383 0.18105 0 2.73688 -0.06975 0 -0.18838 -0.06043 0.48319 0.57725
TYR_70 -9.25857 1.11549 5.11308 -0.85512 0.04618 0.29724 2.99482 -3.19188 -0.00766 -0.06531 -2.46543 -0.28758 0 0 0 0 0 0.05985 0.05516 0 1.95048 -0.17834 0.00016 1.2797 -0.13333 0.44678 -3.08428
ALA_71 -7.34013 0.68444 4.17292 -0.0231 0 0 2.95367 -3.27926 -0.00592 -0.0357 -2.17561 -0.37581 0 0 0 0 0 0.00045 0 0 0 -0.3873 0 1.8394 -0.31086 0.568 -3.71481
HIS_D_72 -6.58561 0.67995 6.29317 -0.38835 0.04841 0.38251 3.16903 -3.34653 -0.00332 -0.05564 -2.23064 -0.48802 0 0 0 0 0 0.01054 0.01571 0 2.84873 0.04505 0 -0.45461 -0.38954 0.46182 0.01265
GLN_73 -4.10397 0.27957 3.89361 -0.26766 0.05492 0.2044 1.89899 -1.98498 -0.00766 -0.06531 -1.23553 -0.47902 0 0 0 0 0 -0.0514 0.07622 0 2.8299 -0.24574 0 -0.18838 -0.29544 0.43684 0.74935
LEU_74 -6.03283 0.66449 2.39364 -0.54153 0.24828 0.15497 1.62837 -1.95009 -0.00303 -0.04568 -1.29926 -0.00514 0 0 0 0 0 -0.06721 0.05919 2.99393 0 -0.10434 0 0.18072 -0.45071 0.58527 -1.59096
ASP_75 -2.43832 0.14827 2.90342 -0.26834 0.05651 0.8834 1.1777 -1.47571 -0.00526 -0.0843 -1.23604 -0.29247 0 0 0 0 0 -0.0689 0.05958 0 2.08784 -0.5098 0 -2.3716 0.002 0.67379 -0.75823
TYR_76 -7.75337 1.15625 2.72449 -0.56398 0.04553 0.27741 1.90359 -2.46981 -0.00303 -0.04568 -1.89094 -0.09319 0 0 0 0 0 0.05236 1e-05 0 1.71442 -0.31919 0.03689 1.2797 0.48304 1.01698 -2.44851
VAL_77 -7.02708 0.55488 2.61716 -0.27256 0.18819 0.0581 2.45431 -2.3008 -0 -0 -2.41957 -0.31815 0 0 0 0 0 -0.08843 0.00592 0.25701 0 -0.73125 0 1.9342 0.03786 0.8212 -4.22901
THR_78 -6.87969 0.9608 1.88519 -0.12513 0.09013 0.08948 1.53419 -1.93682 -0.0077 -0.05237 -1.35921 -0.41836 0 0 0 -0.21626 0 0.09728 0.06138 0.12658 0 -0.09646 2.35934 -1.0874 -0.3693 0.59527 -4.74905
LEU_79 -6.04748 0.51721 2.88669 -0.48635 0.23337 0.15616 2.5514 -2.09871 -0.00926 -0.04044 -1.68289 -0.12478 0 0 0 0 0 0.09945 0.42348 2.2756 0 -0.16818 0 0.18072 -0.00244 1.08737 -0.24907
LEU_80 -6.14966 1.17212 0.77229 -0.6127 0.24953 0.15791 1.05189 -1.58451 -0 -0 -0.65315 0.33348 0 0 0 0 0 0.44639 0.19248 0.9443 0 -0.08632 0 0.18072 0.31713 1.10232 -2.16581
GLN_81 -4.63412 0.31629 5.37945 -0.65994 0.09176 0.44295 2.28667 -2.47494 -0.00926 -0.04044 -3.29974 -0.41527 0 0 0 -0.49074 0 -0.06257 0.00358 0 2.89421 0.21568 0 -0.18838 0.36931 0.81022 0.53471
ASP_82 -5.85945 0.69129 5.95323 -0.08646 0.0015 0.29476 2.62212 -2.77687 -0 -0 -3.7641 -0.21049 0 0 0 -1.27457 0 -0.0796 0.12599 0 2.27398 0.19854 0 -2.3716 0.9327 0.57713 -2.75191
PHE_83 -9.00667 1.02293 2.59628 -0.57579 0.07473 0.29041 2.18677 -2.38042 -0 -0 0.02478 -0.09177 0 0 0 0 0 -0.06204 0.09071 0 2.03599 -0.21527 0 1.0402 0.42009 0.45632 -2.09275
ASN_84 -5.95408 0.47127 4.28969 -0.30275 0.14298 0.54853 2.99715 -2.56315 -0.00324 -0.00995 -1.92652 -0.92129 0 0 0 -0.57546 0 -0.05787 0.03192 0 1.98739 -0.5255 0 -0.93687 -0.35738 0.32757 -3.33758
LEU_85 -9.84285 1.68486 1.37235 -0.66508 0.34041 0.18329 1.53696 -2.37982 -0 -0 -0.5067 0.38971 0 0 0 0 0 0.50787 0.156 0.69502 0 -0.35522 0 0.18072 -0.17969 0.76338 -6.1188
TYR_86 -8.21908 0.89103 3.64414 -0.64661 0.06835 0.35827 2.76067 -2.75986 -0.00324 -0.00995 -2.3961 -0.20749 0 0 0 -0.57546 0 0.03667 0.00313 0 1.8638 -0.26018 0.00609 1.2797 -0.24755 0.95516 -3.4585
VAL_87 -8.08274 1.99179 0.69003 -0.27776 0.27151 0.05656 1.38143 -2.00628 -0 -0 -1.11791 -0.31348 0 0 -0.7459 0 0 -0.08466 0.10156 0.27967 0 -0.69036 0 1.9342 -0.30665 0.63983 -6.27917
SER_88 -4.3201 0.24065 4.13293 -0.02967 0 0.05092 2.90006 -2.08969 -0.00194 -0.02866 -2.34751 -1.06819 0 0 -0.94776 0 0 -0.02506 0.00924 1.17058 0 0.13991 0.60573 -0.77834 -0.12492 0.39588 -2.11594
GLY_89 -1.12099 0.0654 0.94171 -6e-05 0 0 0.18854 -0.52725 -0 -0 0.13904 -0.39315 0 0 0 0 0 -0.12158 0 0 0 0.3074 0 0.83697 0.00028 0.12847 0.4448
GLY_90 -1.76534 0.11034 2.0708 -0.00037 0 0 1.097 -1.02258 -0 -0 0.03829 -0.18496 0 0 -0.94776 0 0 -0.06005 0 0 0 -0.77362 0 0.83697 0.05932 0.05593 -0.48602
ALA_91 -3.25815 0.19877 2.54745 -0.02404 0 0 1.47982 -1.55254 -0 -0 -1.26657 -0.23669 0 0 0 0 0 -0.01803 0 0 0 0.01539 0 1.8394 -0.0193 0.0789 -0.2156
SER_92 -4.58685 0.28554 3.66662 -0.02804 0 0.04342 1.85687 -1.93187 -0 -0 -1.27171 -1.17799 0 0 0 0 0 0.02576 0.00166 0.38112 0 0.1654 0.62084 -0.77834 -0.34516 0.21274 -2.85997
ARG_93 -3.35312 0.22703 3.21276 -1.03992 0.2127 0.6308 0.95431 -1.74354 -0 -0 0.34469 0.23546 0 0 0 0 0 0.04242 0.03574 2.12387 0 0.04625 0 -1.2888 -0.03297 0.31619 0.92386
VAL_94 -4.31382 0.19317 2.88587 -0.31691 0.23162 0.0727 0.79883 -1.71337 -0 -0 0.59436 -0.15077 0 0 0 0 0 -0.02707 0.00294 0.15823 0 -0.18277 0 1.9342 0.0875 0.24608 0.5008
ARG_95 -4.928 0.36411 4.003 -0.70248 0.27604 0.42363 1.25545 -1.94366 -0 -0 -0.6029 0.17803 0 0 0 0 0 -0.0738 0.15897 2.45219 0 -0.06014 0 -1.2888 -0.31999 0.31767 -0.49068
ASN_96 -2.41748 0.16774 3.19509 -0.19642 0.03736 0.33666 1.15485 -1.53701 -0.00486 -0.01397 -0.96403 -1.00957 0 0 0 0 0 -0.03776 0.00781 0 2.01964 -1.04206 0 -0.93687 -0.67528 0.34758 -1.56858
ILE_97 -7.12973 0.81732 2.36574 -0.50511 0.55305 0.12653 1.40532 -1.91006 -0 -0 -0.94485 -0.02299 0 0 0 0 0 0.28313 0.04928 0.35176 0 -0.70837 0 0.73287 -0.70856 0.37096 -4.87375
ASP_98 -2.34987 0.12638 3.32823 -0.21962 0.09664 0.69915 1.63341 -1.46434 -0.00486 -0.01397 -1.899 -1.45388 0 0 -0.62924 -0.74494 0 -0.05875 0.05175 0 2.00656 -0.67533 0 -2.3716 -0.35514 0.47455 -3.82387
MET_99 -6.16321 0.45155 3.60137 -0.42263 0.22777 0.28973 1.80985 -1.78364 -0.0077 -0.05237 -1.37448 -0.44722 0 0 -0.60729 0 0 -0.07597 0.1993 3.77407 0 0.13843 0 0.60916 -0.40674 0.45873 0.21868
SER_100 -2.19513 0.08511 3.4082 -0.03404 0 0.05844 1.65006 -1.48077 -0 -0 -2.29019 -0.30273 0 0 -0.62924 -0.74494 0 0.06954 0.0867 0.22126 0 -0.38726 1.87822 -0.77834 -0.43029 0.39811 -1.4173
THR_101 -3.70887 0.21221 0.96683 -0.11936 0.04298 0.08014 0.64173 -0.88173 -0 -0 -0.12593 -0.59956 0 0 0 0 0 -0.0009 0.01315 0.03762 0 -0.42747 2.299 -1.0874 -0.37042 0.26167 -2.76632
LEU_102 -3.99158 0.66083 1.14845 -0.45232 0.18835 0.0764 0.70926 -0.92225 -0 -0 -0.2376 0.3273 0 0 0 0 0 0.01819 0.02173 0.35915 0 -0.2451 0 0.18072 -0.51959 0.78522 -1.89284
PRO_103 -1.56567 0.36538 1.04765 -0.1954 0.00305 0.14151 0.18312 -0.46053 -0.0189 -0.16433 -0.346 0.02203 0 0 0 0 0 -0.00738 0.0013 0.61567 0 -0.99234 0 -2.4119 -0.58519 0.83019 -3.53772
THR:CtermProteinFull_104 -1.49828 0.09029 0.9273 -0.17246 0.06407 0.199 0.15362 -0.51606 -0 -0 -0.67973 -1.59643 0 0 0 0 0 0 0.02525 1.81993 0 0 2.36547 -1.0874 -0.30218 0.38805 0.18042
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501788 MODEL 3 2023-04-15_00000049_2_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 61.514
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.080608
REMARK    SCORE        hbond_sc:         -16.376
REMARK    SCORE           score:        -265.994
REMARK    SCORE           omega:           1.587
REMARK    SCORE     cart_bonded:          51.012
REMARK    SCORE    fa_intra_rep:           1.281
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE     hbond_bb_sc:         -25.761
REMARK    SCORE fa_intra_sol_xover4:          21.849
REMARK    SCORE     hbond_lr_bb:         -17.466
REMARK    SCORE     total_score:        -265.994
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -556.867
REMARK    SCORE         p_aa_pp:         -23.641
REMARK    SCORE     rama_prepro:         -14.005
REMARK    SCORE          fa_dun:         124.168
REMARK    SCORE          fa_rep:          60.120
REMARK    SCORE             ref:          11.082
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -42.474
REMARK    SCORE     lk_ball_wtd:         -15.801
REMARK    SCORE         fa_elec:        -182.312
REMARK    SCORE          fa_sol:         357.611
ATOM      1  N   THR A   1      -0.075   0.051  -0.122  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.350   0.056   0.110  1.00  0.00           C  
ATOM      3  C   THR A   1       1.882   1.477   0.152  1.00  0.00           C  
ATOM      4  O   THR A   1       1.749   2.227  -0.817  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.069  -0.747  -0.984  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.617  -2.132  -0.951  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.543  -0.676  -0.771  1.00  0.00           C  
ATOM      8 1H   THR A   1      -0.374  -0.917  -0.152  1.00  0.00           H  
ATOM      9 2H   THR A   1      -0.553   0.550   0.615  1.00  0.00           H  
ATOM     10 3H   THR A   1      -0.268   0.491  -1.008  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.546  -0.411   1.075  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.823  -0.320  -1.958  1.00  0.00           H  
ATOM     13  HG1 THR A   1       0.629  -2.144  -0.875  1.00  0.00           H  
ATOM     14 1HG2 THR A   1       4.043  -1.208  -1.540  1.00  0.00           H  
ATOM     15 2HG2 THR A   1       3.864   0.363  -0.799  1.00  0.00           H  
ATOM     16 3HG2 THR A   1       3.780  -1.104   0.195  1.00  0.00           H  
ATOM     17  N   SER A   2       2.459   1.858   1.290  1.00  0.00           N  
ATOM     18  CA  SER A   2       3.025   3.195   1.465  1.00  0.00           C  
ATOM     19  C   SER A   2       4.422   3.249   0.880  1.00  0.00           C  
ATOM     20  O   SER A   2       5.018   2.217   0.564  1.00  0.00           O  
ATOM     21  CB  SER A   2       3.134   3.582   2.924  1.00  0.00           C  
ATOM     22  OG  SER A   2       4.200   2.907   3.540  1.00  0.00           O  
ATOM     23  H   SER A   2       2.531   1.200   2.055  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.398   3.919   0.940  1.00  0.00           H  
ATOM     25 1HB  SER A   2       3.271   4.658   3.018  1.00  0.00           H  
ATOM     26 2HB  SER A   2       2.204   3.326   3.429  1.00  0.00           H  
ATOM     27  HG  SER A   2       4.025   2.972   4.495  1.00  0.00           H  
ATOM     28  N   ASN A   3       5.000   4.441   0.868  1.00  0.00           N  
ATOM     29  CA  ASN A   3       6.346   4.643   0.355  1.00  0.00           C  
ATOM     30  C   ASN A   3       7.426   4.143   1.320  1.00  0.00           C  
ATOM     31  O   ASN A   3       8.615   4.225   1.015  1.00  0.00           O  
ATOM     32  CB  ASN A   3       6.565   6.110   0.042  1.00  0.00           C  
ATOM     33  CG  ASN A   3       5.792   6.566  -1.166  1.00  0.00           C  
ATOM     34  OD1 ASN A   3       5.458   5.772  -2.053  1.00  0.00           O  
ATOM     35  ND2 ASN A   3       5.493   7.837  -1.214  1.00  0.00           N  
ATOM     36  H   ASN A   3       4.471   5.243   1.176  1.00  0.00           H  
ATOM     37  HA  ASN A   3       6.450   4.069  -0.568  1.00  0.00           H  
ATOM     38 1HB  ASN A   3       6.267   6.712   0.901  1.00  0.00           H  
ATOM     39 2HB  ASN A   3       7.626   6.289  -0.131  1.00  0.00           H  
ATOM     40 1HD2 ASN A   3       4.978   8.201  -1.991  1.00  0.00           H  
ATOM     41 2HD2 ASN A   3       5.780   8.446  -0.475  1.00  0.00           H  
ATOM     42  N   SER A   4       7.023   3.649   2.503  1.00  0.00           N  
ATOM     43  CA  SER A   4       7.983   3.108   3.453  1.00  0.00           C  
ATOM     44  C   SER A   4       8.335   1.662   3.091  1.00  0.00           C  
ATOM     45  O   SER A   4       9.230   1.061   3.686  1.00  0.00           O  
ATOM     46  CB  SER A   4       7.444   3.181   4.874  1.00  0.00           C  
ATOM     47  OG  SER A   4       6.357   2.311   5.069  1.00  0.00           O  
ATOM     48  H   SER A   4       6.033   3.583   2.739  1.00  0.00           H  
ATOM     49  HA  SER A   4       8.895   3.703   3.402  1.00  0.00           H  
ATOM     50 1HB  SER A   4       8.240   2.933   5.574  1.00  0.00           H  
ATOM     51 2HB  SER A   4       7.132   4.202   5.084  1.00  0.00           H  
ATOM     52  HG  SER A   4       5.710   2.524   4.384  1.00  0.00           H  
ATOM     53  N   ASN A   5       7.608   1.087   2.127  1.00  0.00           N  
ATOM     54  CA  ASN A   5       7.829  -0.295   1.735  1.00  0.00           C  
ATOM     55  C   ASN A   5       9.155  -0.509   1.022  1.00  0.00           C  
ATOM     56  O   ASN A   5       9.426   0.086  -0.022  1.00  0.00           O  
ATOM     57  CB  ASN A   5       6.683  -0.761   0.859  1.00  0.00           C  
ATOM     58  CG  ASN A   5       6.764  -2.222   0.465  1.00  0.00           C  
ATOM     59  OD1 ASN A   5       7.396  -2.569  -0.553  1.00  0.00           O  
ATOM     60  ND2 ASN A   5       6.147  -3.068   1.248  1.00  0.00           N  
ATOM     61  H   ASN A   5       6.873   1.611   1.652  1.00  0.00           H  
ATOM     62  HA  ASN A   5       7.847  -0.905   2.639  1.00  0.00           H  
ATOM     63 1HB  ASN A   5       5.750  -0.590   1.394  1.00  0.00           H  
ATOM     64 2HB  ASN A   5       6.651  -0.151  -0.045  1.00  0.00           H  
ATOM     65 1HD2 ASN A   5       6.172  -4.066   1.052  1.00  0.00           H  
ATOM     66 2HD2 ASN A   5       5.657  -2.742   2.051  1.00  0.00           H  
ATOM     67  N   SER A   6       9.974  -1.393   1.580  1.00  0.00           N  
ATOM     68  CA  SER A   6      11.261  -1.708   0.985  1.00  0.00           C  
ATOM     69  C   SER A   6      11.137  -2.827  -0.019  1.00  0.00           C  
ATOM     70  O   SER A   6      10.526  -3.857   0.260  1.00  0.00           O  
ATOM     71  CB  SER A   6      12.263  -2.139   2.033  1.00  0.00           C  
ATOM     72  OG  SER A   6      13.463  -2.583   1.421  1.00  0.00           O  
ATOM     73  H   SER A   6       9.696  -1.836   2.443  1.00  0.00           H  
ATOM     74  HA  SER A   6      11.635  -0.820   0.472  1.00  0.00           H  
ATOM     75 1HB  SER A   6      12.474  -1.308   2.707  1.00  0.00           H  
ATOM     76 2HB  SER A   6      11.835  -2.945   2.628  1.00  0.00           H  
ATOM     77  HG  SER A   6      13.919  -1.779   1.131  1.00  0.00           H  
ATOM     78  N   SER A   7      11.834  -2.693  -1.139  1.00  0.00           N  
ATOM     79  CA  SER A   7      11.859  -3.739  -2.149  1.00  0.00           C  
ATOM     80  C   SER A   7      12.495  -5.029  -1.626  1.00  0.00           C  
ATOM     81  O   SER A   7      12.281  -6.107  -2.186  1.00  0.00           O  
ATOM     82  CB  SER A   7      12.601  -3.255  -3.381  1.00  0.00           C  
ATOM     83  OG  SER A   7      13.960  -3.051  -3.105  1.00  0.00           O  
ATOM     84  H   SER A   7      12.326  -1.828  -1.309  1.00  0.00           H  
ATOM     85  HA  SER A   7      10.827  -3.961  -2.433  1.00  0.00           H  
ATOM     86 1HB  SER A   7      12.496  -3.992  -4.178  1.00  0.00           H  
ATOM     87 2HB  SER A   7      12.155  -2.327  -3.733  1.00  0.00           H  
ATOM     88  HG  SER A   7      14.364  -2.787  -3.938  1.00  0.00           H  
ATOM     89  N   SER A   8      13.253  -4.941  -0.519  1.00  0.00           N  
ATOM     90  CA  SER A   8      13.893  -6.115   0.049  1.00  0.00           C  
ATOM     91  C   SER A   8      12.864  -7.137   0.533  1.00  0.00           C  
ATOM     92  O   SER A   8      13.170  -8.322   0.639  1.00  0.00           O  
ATOM     93  CB  SER A   8      14.837  -5.712   1.170  1.00  0.00           C  
ATOM     94  OG  SER A   8      14.147  -5.157   2.254  1.00  0.00           O  
ATOM     95  H   SER A   8      13.374  -4.045  -0.049  1.00  0.00           H  
ATOM     96  HA  SER A   8      14.490  -6.586  -0.733  1.00  0.00           H  
ATOM     97 1HB  SER A   8      15.388  -6.591   1.503  1.00  0.00           H  
ATOM     98 2HB  SER A   8      15.562  -4.993   0.793  1.00  0.00           H  
ATOM     99  HG  SER A   8      13.869  -4.269   1.961  1.00  0.00           H  
ATOM    100  N   ALA A   9      11.617  -6.698   0.757  1.00  0.00           N  
ATOM    101  CA  ALA A   9      10.545  -7.580   1.196  1.00  0.00           C  
ATOM    102  C   ALA A   9      10.310  -8.685   0.184  1.00  0.00           C  
ATOM    103  O   ALA A   9       9.855  -9.767   0.541  1.00  0.00           O  
ATOM    104  CB  ALA A   9       9.257  -6.805   1.384  1.00  0.00           C  
ATOM    105  H   ALA A   9      11.397  -5.710   0.622  1.00  0.00           H  
ATOM    106  HA  ALA A   9      10.841  -8.035   2.141  1.00  0.00           H  
ATOM    107 1HB  ALA A   9       8.476  -7.480   1.723  1.00  0.00           H  
ATOM    108 2HB  ALA A   9       9.405  -6.019   2.122  1.00  0.00           H  
ATOM    109 3HB  ALA A   9       8.958  -6.353   0.436  1.00  0.00           H  
ATOM    110  N   SER A  10      10.607  -8.409  -1.090  1.00  0.00           N  
ATOM    111  CA  SER A  10      10.390  -9.346  -2.177  1.00  0.00           C  
ATOM    112  C   SER A  10      11.543 -10.345  -2.342  1.00  0.00           C  
ATOM    113  O   SER A  10      11.502 -11.204  -3.229  1.00  0.00           O  
ATOM    114  CB  SER A  10      10.147  -8.597  -3.476  1.00  0.00           C  
ATOM    115  OG  SER A  10      11.291  -7.901  -3.903  1.00  0.00           O  
ATOM    116  H   SER A  10      11.033  -7.510  -1.325  1.00  0.00           H  
ATOM    117  HA  SER A  10       9.491  -9.914  -1.958  1.00  0.00           H  
ATOM    118 1HB  SER A  10       9.838  -9.300  -4.246  1.00  0.00           H  
ATOM    119 2HB  SER A  10       9.327  -7.893  -3.330  1.00  0.00           H  
ATOM    120  HG  SER A  10      11.580  -7.342  -3.148  1.00  0.00           H  
ATOM    121  N   ASP A  11      12.604 -10.244  -1.526  1.00  0.00           N  
ATOM    122  CA  ASP A  11      13.730 -11.147  -1.736  1.00  0.00           C  
ATOM    123  C   ASP A  11      13.464 -12.537  -1.194  1.00  0.00           C  
ATOM    124  O   ASP A  11      13.955 -12.945  -0.141  1.00  0.00           O  
ATOM    125  CB  ASP A  11      15.003 -10.599  -1.106  1.00  0.00           C  
ATOM    126  CG  ASP A  11      16.245 -11.474  -1.407  1.00  0.00           C  
ATOM    127  OD1 ASP A  11      16.101 -12.630  -1.815  1.00  0.00           O  
ATOM    128  OD2 ASP A  11      17.358 -10.976  -1.225  1.00  0.00           O  
ATOM    129  H   ASP A  11      12.639  -9.556  -0.775  1.00  0.00           H  
ATOM    130  HA  ASP A  11      13.899 -11.231  -2.809  1.00  0.00           H  
ATOM    131 1HB  ASP A  11      15.177  -9.582  -1.463  1.00  0.00           H  
ATOM    132 2HB  ASP A  11      14.863 -10.541  -0.015  1.00  0.00           H  
ATOM    133  N   SER A  12      12.817 -13.309  -2.040  1.00  0.00           N  
ATOM    134  CA  SER A  12      12.353 -14.660  -1.776  1.00  0.00           C  
ATOM    135  C   SER A  12      13.433 -15.690  -1.511  1.00  0.00           C  
ATOM    136  O   SER A  12      13.118 -16.835  -1.183  1.00  0.00           O  
ATOM    137  CB  SER A  12      11.472 -15.107  -2.920  1.00  0.00           C  
ATOM    138  OG  SER A  12      12.164 -15.208  -4.144  1.00  0.00           O  
ATOM    139  H   SER A  12      12.503 -12.842  -2.888  1.00  0.00           H  
ATOM    140  HA  SER A  12      11.739 -14.620  -0.877  1.00  0.00           H  
ATOM    141 1HB  SER A  12      11.010 -16.059  -2.681  1.00  0.00           H  
ATOM    142 2HB  SER A  12      10.692 -14.365  -3.019  1.00  0.00           H  
ATOM    143  HG  SER A  12      12.551 -16.124  -4.202  1.00  0.00           H  
ATOM    144  N   LYS A  13      14.701 -15.334  -1.704  1.00  0.00           N  
ATOM    145  CA  LYS A  13      15.738 -16.315  -1.468  1.00  0.00           C  
ATOM    146  C   LYS A  13      16.247 -16.251  -0.023  1.00  0.00           C  
ATOM    147  O   LYS A  13      17.085 -17.061   0.384  1.00  0.00           O  
ATOM    148  CB  LYS A  13      16.844 -16.145  -2.500  1.00  0.00           C  
ATOM    149  CG  LYS A  13      16.306 -16.409  -3.916  1.00  0.00           C  
ATOM    150  CD  LYS A  13      17.365 -16.431  -4.985  1.00  0.00           C  
ATOM    151  CE  LYS A  13      16.710 -16.543  -6.371  1.00  0.00           C  
ATOM    152  NZ  LYS A  13      15.713 -17.665  -6.438  1.00  0.00           N  
ATOM    153  H   LYS A  13      14.962 -14.365  -1.945  1.00  0.00           H  
ATOM    154  HA  LYS A  13      15.311 -17.306  -1.618  1.00  0.00           H  
ATOM    155 1HB  LYS A  13      17.230 -15.121  -2.454  1.00  0.00           H  
ATOM    156 2HB  LYS A  13      17.663 -16.831  -2.292  1.00  0.00           H  
ATOM    157 1HG  LYS A  13      15.776 -17.367  -3.928  1.00  0.00           H  
ATOM    158 2HG  LYS A  13      15.582 -15.632  -4.165  1.00  0.00           H  
ATOM    159 1HD  LYS A  13      17.955 -15.516  -4.935  1.00  0.00           H  
ATOM    160 2HD  LYS A  13      18.023 -17.285  -4.831  1.00  0.00           H  
ATOM    161 1HE  LYS A  13      16.206 -15.608  -6.613  1.00  0.00           H  
ATOM    162 2HE  LYS A  13      17.489 -16.726  -7.109  1.00  0.00           H  
ATOM    163 1HZ  LYS A  13      15.299 -17.723  -7.351  1.00  0.00           H  
ATOM    164 2HZ  LYS A  13      16.138 -18.550  -6.223  1.00  0.00           H  
ATOM    165 3HZ  LYS A  13      14.944 -17.492  -5.756  1.00  0.00           H  
ATOM    166  N   LYS A  14      15.719 -15.299   0.759  1.00  0.00           N  
ATOM    167  CA  LYS A  14      16.102 -15.146   2.159  1.00  0.00           C  
ATOM    168  C   LYS A  14      14.991 -15.563   3.130  1.00  0.00           C  
ATOM    169  O   LYS A  14      13.790 -15.396   2.873  1.00  0.00           O  
ATOM    170  CB  LYS A  14      16.538 -13.710   2.453  1.00  0.00           C  
ATOM    171  CG  LYS A  14      17.823 -13.272   1.732  1.00  0.00           C  
ATOM    172  CD  LYS A  14      18.219 -11.843   2.118  1.00  0.00           C  
ATOM    173  CE  LYS A  14      19.536 -11.419   1.468  1.00  0.00           C  
ATOM    174  NZ  LYS A  14      19.421 -11.332  -0.013  1.00  0.00           N  
ATOM    175  H   LYS A  14      15.047 -14.636   0.364  1.00  0.00           H  
ATOM    176  HA  LYS A  14      16.955 -15.795   2.350  1.00  0.00           H  
ATOM    177 1HB  LYS A  14      15.737 -13.021   2.144  1.00  0.00           H  
ATOM    178 2HB  LYS A  14      16.676 -13.580   3.527  1.00  0.00           H  
ATOM    179 1HG  LYS A  14      18.635 -13.955   1.971  1.00  0.00           H  
ATOM    180 2HG  LYS A  14      17.650 -13.299   0.651  1.00  0.00           H  
ATOM    181 1HD  LYS A  14      17.428 -11.161   1.782  1.00  0.00           H  
ATOM    182 2HD  LYS A  14      18.307 -11.763   3.201  1.00  0.00           H  
ATOM    183 1HE  LYS A  14      19.824 -10.443   1.856  1.00  0.00           H  
ATOM    184 2HE  LYS A  14      20.310 -12.142   1.721  1.00  0.00           H  
ATOM    185 1HZ  LYS A  14      20.286 -11.049  -0.422  1.00  0.00           H  
ATOM    186 2HZ  LYS A  14      19.147 -12.223  -0.398  1.00  0.00           H  
ATOM    187 3HZ  LYS A  14      18.688 -10.658  -0.277  1.00  0.00           H  
ATOM    188  N   ASP A  15      15.415 -16.114   4.264  1.00  0.00           N  
ATOM    189  CA  ASP A  15      14.503 -16.548   5.312  1.00  0.00           C  
ATOM    190  C   ASP A  15      13.672 -15.386   5.848  1.00  0.00           C  
ATOM    191  O   ASP A  15      14.203 -14.325   6.169  1.00  0.00           O  
ATOM    192  CB  ASP A  15      15.275 -17.264   6.437  1.00  0.00           C  
ATOM    193  CG  ASP A  15      14.361 -17.924   7.506  1.00  0.00           C  
ATOM    194  OD1 ASP A  15      13.736 -18.918   7.206  1.00  0.00           O  
ATOM    195  OD2 ASP A  15      14.323 -17.453   8.631  1.00  0.00           O  
ATOM    196  H   ASP A  15      16.409 -16.233   4.403  1.00  0.00           H  
ATOM    197  HA  ASP A  15      13.814 -17.273   4.878  1.00  0.00           H  
ATOM    198 1HB  ASP A  15      15.914 -18.035   6.005  1.00  0.00           H  
ATOM    199 2HB  ASP A  15      15.924 -16.546   6.938  1.00  0.00           H  
ATOM    200  N   LYS A  16      12.363 -15.624   5.930  1.00  0.00           N  
ATOM    201  CA  LYS A  16      11.313 -14.705   6.393  1.00  0.00           C  
ATOM    202  C   LYS A  16      10.989 -13.519   5.479  1.00  0.00           C  
ATOM    203  O   LYS A  16      10.362 -12.574   5.937  1.00  0.00           O  
ATOM    204  CB  LYS A  16      11.626 -14.142   7.788  1.00  0.00           C  
ATOM    205  CG  LYS A  16      11.906 -15.181   8.868  1.00  0.00           C  
ATOM    206  CD  LYS A  16      10.711 -16.086   9.141  1.00  0.00           C  
ATOM    207  CE  LYS A  16      10.993 -17.048  10.311  1.00  0.00           C  
ATOM    208  NZ  LYS A  16      11.970 -18.143   9.941  1.00  0.00           N  
ATOM    209  H   LYS A  16      12.062 -16.545   5.641  1.00  0.00           H  
ATOM    210  HA  LYS A  16      10.396 -15.288   6.479  1.00  0.00           H  
ATOM    211 1HB  LYS A  16      12.479 -13.467   7.734  1.00  0.00           H  
ATOM    212 2HB  LYS A  16      10.777 -13.550   8.125  1.00  0.00           H  
ATOM    213 1HG  LYS A  16      12.736 -15.781   8.567  1.00  0.00           H  
ATOM    214 2HG  LYS A  16      12.177 -14.674   9.790  1.00  0.00           H  
ATOM    215 1HD  LYS A  16       9.842 -15.478   9.383  1.00  0.00           H  
ATOM    216 2HD  LYS A  16      10.490 -16.672   8.250  1.00  0.00           H  
ATOM    217 1HE  LYS A  16      11.408 -16.476  11.139  1.00  0.00           H  
ATOM    218 2HE  LYS A  16      10.058 -17.504  10.630  1.00  0.00           H  
ATOM    219 1HZ  LYS A  16      12.133 -18.741  10.726  1.00  0.00           H  
ATOM    220 2HZ  LYS A  16      11.602 -18.691   9.177  1.00  0.00           H  
ATOM    221 3HZ  LYS A  16      12.874 -17.751   9.635  1.00  0.00           H  
ATOM    222  N   ASP A  17      11.363 -13.576   4.199  1.00  0.00           N  
ATOM    223  CA  ASP A  17      10.919 -12.557   3.237  1.00  0.00           C  
ATOM    224  C   ASP A  17       9.779 -13.113   2.372  1.00  0.00           C  
ATOM    225  O   ASP A  17       9.438 -14.292   2.475  1.00  0.00           O  
ATOM    226  CB  ASP A  17      12.080 -11.991   2.412  1.00  0.00           C  
ATOM    227  CG  ASP A  17      12.982 -11.019   3.235  1.00  0.00           C  
ATOM    228  OD1 ASP A  17      12.440 -10.237   3.986  1.00  0.00           O  
ATOM    229  OD2 ASP A  17      14.180 -11.073   3.103  1.00  0.00           O  
ATOM    230  H   ASP A  17      11.962 -14.337   3.867  1.00  0.00           H  
ATOM    231  HA  ASP A  17      10.512 -11.718   3.795  1.00  0.00           H  
ATOM    232 1HB  ASP A  17      12.701 -12.821   2.060  1.00  0.00           H  
ATOM    233 2HB  ASP A  17      11.699 -11.471   1.529  1.00  0.00           H  
ATOM    234  N   ALA A  18       9.140 -12.258   1.572  1.00  0.00           N  
ATOM    235  CA  ALA A  18       8.018 -12.683   0.734  1.00  0.00           C  
ATOM    236  C   ALA A  18       8.431 -13.693  -0.301  1.00  0.00           C  
ATOM    237  O   ALA A  18       9.551 -13.647  -0.791  1.00  0.00           O  
ATOM    238  CB  ALA A  18       7.409 -11.515   0.016  1.00  0.00           C  
ATOM    239  H   ALA A  18       9.444 -11.288   1.501  1.00  0.00           H  
ATOM    240  HA  ALA A  18       7.276 -13.137   1.383  1.00  0.00           H  
ATOM    241 1HB  ALA A  18       6.568 -11.870  -0.562  1.00  0.00           H  
ATOM    242 2HB  ALA A  18       7.093 -10.797   0.746  1.00  0.00           H  
ATOM    243 3HB  ALA A  18       8.129 -11.075  -0.637  1.00  0.00           H  
ATOM    244  N   PHE A  19       7.526 -14.582  -0.676  1.00  0.00           N  
ATOM    245  CA  PHE A  19       7.867 -15.535  -1.715  1.00  0.00           C  
ATOM    246  C   PHE A  19       7.532 -14.947  -3.088  1.00  0.00           C  
ATOM    247  O   PHE A  19       6.496 -14.306  -3.251  1.00  0.00           O  
ATOM    248  CB  PHE A  19       7.084 -16.826  -1.529  1.00  0.00           C  
ATOM    249  CG  PHE A  19       7.401 -17.571  -0.301  1.00  0.00           C  
ATOM    250  CD1 PHE A  19       6.626 -17.391   0.830  1.00  0.00           C  
ATOM    251  CD2 PHE A  19       8.455 -18.464  -0.261  1.00  0.00           C  
ATOM    252  CE1 PHE A  19       6.886 -18.089   1.987  1.00  0.00           C  
ATOM    253  CE2 PHE A  19       8.727 -19.170   0.899  1.00  0.00           C  
ATOM    254  CZ  PHE A  19       7.937 -18.982   2.025  1.00  0.00           C  
ATOM    255  H   PHE A  19       6.614 -14.600  -0.244  1.00  0.00           H  
ATOM    256  HA  PHE A  19       8.930 -15.751  -1.663  1.00  0.00           H  
ATOM    257 1HB  PHE A  19       6.011 -16.632  -1.561  1.00  0.00           H  
ATOM    258 2HB  PHE A  19       7.331 -17.480  -2.347  1.00  0.00           H  
ATOM    259  HD1 PHE A  19       5.799 -16.687   0.792  1.00  0.00           H  
ATOM    260  HD2 PHE A  19       9.069 -18.612  -1.155  1.00  0.00           H  
ATOM    261  HE1 PHE A  19       6.262 -17.935   2.868  1.00  0.00           H  
ATOM    262  HE2 PHE A  19       9.559 -19.874   0.924  1.00  0.00           H  
ATOM    263  HZ  PHE A  19       8.148 -19.537   2.937  1.00  0.00           H  
ATOM    264  N   SER A  20       8.401 -15.171  -4.072  1.00  0.00           N  
ATOM    265  CA  SER A  20       8.140 -14.742  -5.441  1.00  0.00           C  
ATOM    266  C   SER A  20       7.701 -15.963  -6.213  1.00  0.00           C  
ATOM    267  O   SER A  20       8.057 -17.077  -5.837  1.00  0.00           O  
ATOM    268  CB  SER A  20       9.378 -14.138  -6.085  1.00  0.00           C  
ATOM    269  OG  SER A  20      10.380 -15.107  -6.296  1.00  0.00           O  
ATOM    270  H   SER A  20       9.255 -15.666  -3.872  1.00  0.00           H  
ATOM    271  HA  SER A  20       7.330 -14.009  -5.446  1.00  0.00           H  
ATOM    272 1HB  SER A  20       9.098 -13.696  -7.039  1.00  0.00           H  
ATOM    273 2HB  SER A  20       9.770 -13.336  -5.455  1.00  0.00           H  
ATOM    274  HG  SER A  20      10.939 -15.119  -5.490  1.00  0.00           H  
ATOM    275  N   CYS A  21       7.067 -15.782  -7.367  1.00  0.00           N  
ATOM    276  CA  CYS A  21       6.594 -16.940  -8.126  1.00  0.00           C  
ATOM    277  C   CYS A  21       7.678 -17.939  -8.541  1.00  0.00           C  
ATOM    278  O   CYS A  21       7.446 -19.151  -8.538  1.00  0.00           O  
ATOM    279  CB  CYS A  21       5.788 -16.490  -9.331  1.00  0.00           C  
ATOM    280  SG  CYS A  21       4.179 -15.784  -8.856  1.00  0.00           S  
ATOM    281  H   CYS A  21       6.842 -14.847  -7.675  1.00  0.00           H  
ATOM    282  HA  CYS A  21       5.893 -17.449  -7.503  1.00  0.00           H  
ATOM    283 1HB  CYS A  21       6.345 -15.737  -9.889  1.00  0.00           H  
ATOM    284 2HB  CYS A  21       5.615 -17.333  -9.996  1.00  0.00           H  
ATOM    285  HG  CYS A  21       3.797 -15.462 -10.091  1.00  0.00           H  
ATOM    286  N   ASP A  22       8.871 -17.448  -8.843  1.00  0.00           N  
ATOM    287  CA  ASP A  22       9.967 -18.310  -9.270  1.00  0.00           C  
ATOM    288  C   ASP A  22      10.386 -19.349  -8.213  1.00  0.00           C  
ATOM    289  O   ASP A  22      10.953 -20.386  -8.562  1.00  0.00           O  
ATOM    290  CB  ASP A  22      11.186 -17.466  -9.645  1.00  0.00           C  
ATOM    291  CG  ASP A  22      11.004 -16.686 -10.953  1.00  0.00           C  
ATOM    292  OD1 ASP A  22      10.060 -16.953 -11.663  1.00  0.00           O  
ATOM    293  OD2 ASP A  22      11.817 -15.836 -11.232  1.00  0.00           O  
ATOM    294  H   ASP A  22       9.016 -16.450  -8.790  1.00  0.00           H  
ATOM    295  HA  ASP A  22       9.642 -18.851 -10.158  1.00  0.00           H  
ATOM    296 1HB  ASP A  22      11.390 -16.757  -8.836  1.00  0.00           H  
ATOM    297 2HB  ASP A  22      12.058 -18.113  -9.735  1.00  0.00           H  
ATOM    298  N   ASP A  23      10.156 -19.045  -6.930  1.00  0.00           N  
ATOM    299  CA  ASP A  23      10.557 -19.911  -5.824  1.00  0.00           C  
ATOM    300  C   ASP A  23       9.394 -20.618  -5.110  1.00  0.00           C  
ATOM    301  O   ASP A  23       9.551 -21.034  -3.958  1.00  0.00           O  
ATOM    302  CB  ASP A  23      11.386 -19.125  -4.791  1.00  0.00           C  
ATOM    303  CG  ASP A  23      12.799 -18.696  -5.308  1.00  0.00           C  
ATOM    304  OD1 ASP A  23      13.443 -19.488  -5.959  1.00  0.00           O  
ATOM    305  OD2 ASP A  23      13.247 -17.586  -5.043  1.00  0.00           O  
ATOM    306  H   ASP A  23       9.628 -18.202  -6.701  1.00  0.00           H  
ATOM    307  HA  ASP A  23      11.199 -20.689  -6.232  1.00  0.00           H  
ATOM    308 1HB  ASP A  23      10.831 -18.230  -4.505  1.00  0.00           H  
ATOM    309 2HB  ASP A  23      11.511 -19.731  -3.893  1.00  0.00           H  
ATOM    310  N   LEU A  24       8.237 -20.768  -5.760  1.00  0.00           N  
ATOM    311  CA  LEU A  24       7.110 -21.401  -5.063  1.00  0.00           C  
ATOM    312  C   LEU A  24       6.164 -22.299  -5.874  1.00  0.00           C  
ATOM    313  O   LEU A  24       6.196 -22.354  -7.104  1.00  0.00           O  
ATOM    314  CB  LEU A  24       6.270 -20.308  -4.422  1.00  0.00           C  
ATOM    315  CG  LEU A  24       5.849 -19.256  -5.385  1.00  0.00           C  
ATOM    316  CD1 LEU A  24       4.843 -19.773  -6.258  1.00  0.00           C  
ATOM    317  CD2 LEU A  24       5.320 -18.042  -4.661  1.00  0.00           C  
ATOM    318  H   LEU A  24       8.120 -20.402  -6.709  1.00  0.00           H  
ATOM    319  HA  LEU A  24       7.526 -22.017  -4.269  1.00  0.00           H  
ATOM    320 1HB  LEU A  24       5.374 -20.753  -4.023  1.00  0.00           H  
ATOM    321 2HB  LEU A  24       6.837 -19.842  -3.616  1.00  0.00           H  
ATOM    322  HG  LEU A  24       6.685 -18.989  -5.986  1.00  0.00           H  
ATOM    323 1HD1 LEU A  24       4.562 -19.014  -6.928  1.00  0.00           H  
ATOM    324 2HD1 LEU A  24       5.240 -20.620  -6.804  1.00  0.00           H  
ATOM    325 3HD1 LEU A  24       4.016 -20.069  -5.731  1.00  0.00           H  
ATOM    326 1HD2 LEU A  24       5.026 -17.297  -5.385  1.00  0.00           H  
ATOM    327 2HD2 LEU A  24       4.473 -18.296  -4.060  1.00  0.00           H  
ATOM    328 3HD2 LEU A  24       6.079 -17.643  -4.051  1.00  0.00           H  
ATOM    329  N   SER A  25       5.304 -23.002  -5.126  1.00  0.00           N  
ATOM    330  CA  SER A  25       4.263 -23.881  -5.649  1.00  0.00           C  
ATOM    331  C   SER A  25       3.230 -23.147  -6.502  1.00  0.00           C  
ATOM    332  O   SER A  25       2.769 -22.082  -6.098  1.00  0.00           O  
ATOM    333  CB  SER A  25       3.504 -24.518  -4.493  1.00  0.00           C  
ATOM    334  OG  SER A  25       2.379 -25.242  -4.960  1.00  0.00           O  
ATOM    335  H   SER A  25       5.375 -22.907  -4.122  1.00  0.00           H  
ATOM    336  HA  SER A  25       4.766 -24.659  -6.211  1.00  0.00           H  
ATOM    337 1HB  SER A  25       4.169 -25.187  -3.950  1.00  0.00           H  
ATOM    338 2HB  SER A  25       3.179 -23.742  -3.795  1.00  0.00           H  
ATOM    339  HG  SER A  25       1.994 -25.666  -4.181  1.00  0.00           H  
ATOM    340  N   PRO A  26       2.700 -23.766  -7.577  1.00  0.00           N  
ATOM    341  CA  PRO A  26       1.595 -23.274  -8.384  1.00  0.00           C  
ATOM    342  C   PRO A  26       0.420 -22.823  -7.510  1.00  0.00           C  
ATOM    343  O   PRO A  26      -0.327 -21.912  -7.885  1.00  0.00           O  
ATOM    344  CB  PRO A  26       1.236 -24.497  -9.231  1.00  0.00           C  
ATOM    345  CG  PRO A  26       2.542 -25.234  -9.386  1.00  0.00           C  
ATOM    346  CD  PRO A  26       3.254 -25.055  -8.060  1.00  0.00           C  
ATOM    347  HA  PRO A  26       1.945 -22.457  -9.015  1.00  0.00           H  
ATOM    348 1HB  PRO A  26       0.465 -25.094  -8.719  1.00  0.00           H  
ATOM    349 2HB  PRO A  26       0.807 -24.176 -10.191  1.00  0.00           H  
ATOM    350 1HG  PRO A  26       2.349 -26.293  -9.622  1.00  0.00           H  
ATOM    351 2HG  PRO A  26       3.110 -24.821 -10.228  1.00  0.00           H  
ATOM    352 1HD  PRO A  26       3.016 -25.880  -7.372  1.00  0.00           H  
ATOM    353 2HD  PRO A  26       4.330 -24.970  -8.275  1.00  0.00           H  
ATOM    354  N   THR A  27       0.253 -23.440  -6.329  1.00  0.00           N  
ATOM    355  CA  THR A  27      -0.836 -23.047  -5.447  1.00  0.00           C  
ATOM    356  C   THR A  27      -0.664 -21.582  -5.050  1.00  0.00           C  
ATOM    357  O   THR A  27      -1.638 -20.829  -4.961  1.00  0.00           O  
ATOM    358  CB  THR A  27      -0.884 -23.910  -4.170  1.00  0.00           C  
ATOM    359  OG1 THR A  27      -1.109 -25.281  -4.520  1.00  0.00           O  
ATOM    360  CG2 THR A  27      -2.013 -23.426  -3.246  1.00  0.00           C  
ATOM    361  H   THR A  27       0.899 -24.167  -6.018  1.00  0.00           H  
ATOM    362  HA  THR A  27      -1.779 -23.151  -5.982  1.00  0.00           H  
ATOM    363  HB  THR A  27       0.069 -23.832  -3.649  1.00  0.00           H  
ATOM    364  HG1 THR A  27      -1.940 -25.355  -4.995  1.00  0.00           H  
ATOM    365 1HG2 THR A  27      -2.035 -24.042  -2.348  1.00  0.00           H  
ATOM    366 2HG2 THR A  27      -1.847 -22.388  -2.970  1.00  0.00           H  
ATOM    367 3HG2 THR A  27      -2.966 -23.510  -3.764  1.00  0.00           H  
ATOM    368  N   TRP A  28       0.578 -21.189  -4.753  1.00  0.00           N  
ATOM    369  CA  TRP A  28       0.818 -19.848  -4.272  1.00  0.00           C  
ATOM    370  C   TRP A  28       0.973 -18.919  -5.469  1.00  0.00           C  
ATOM    371  O   TRP A  28       0.759 -17.712  -5.344  1.00  0.00           O  
ATOM    372  CB  TRP A  28       2.084 -19.775  -3.436  1.00  0.00           C  
ATOM    373  CG  TRP A  28       2.176 -20.727  -2.346  1.00  0.00           C  
ATOM    374  CD1 TRP A  28       1.251 -21.615  -1.936  1.00  0.00           C  
ATOM    375  CD2 TRP A  28       3.314 -20.906  -1.491  1.00  0.00           C  
ATOM    376  NE1 TRP A  28       1.737 -22.349  -0.905  1.00  0.00           N  
ATOM    377  CE2 TRP A  28       3.007 -21.925  -0.622  1.00  0.00           C  
ATOM    378  CE3 TRP A  28       4.554 -20.289  -1.401  1.00  0.00           C  
ATOM    379  CZ2 TRP A  28       3.898 -22.352   0.336  1.00  0.00           C  
ATOM    380  CZ3 TRP A  28       5.436 -20.720  -0.452  1.00  0.00           C  
ATOM    381  CH2 TRP A  28       5.122 -21.723   0.396  1.00  0.00           C  
ATOM    382  H   TRP A  28       1.362 -21.814  -4.904  1.00  0.00           H  
ATOM    383  HA  TRP A  28      -0.027 -19.530  -3.675  1.00  0.00           H  
ATOM    384 1HB  TRP A  28       2.898 -19.964  -4.036  1.00  0.00           H  
ATOM    385 2HB  TRP A  28       2.197 -18.769  -3.031  1.00  0.00           H  
ATOM    386  HD1 TRP A  28       0.275 -21.728  -2.365  1.00  0.00           H  
ATOM    387  HE1 TRP A  28       1.233 -23.078  -0.421  1.00  0.00           H  
ATOM    388  HE3 TRP A  28       4.820 -19.479  -2.067  1.00  0.00           H  
ATOM    389  HZ2 TRP A  28       3.668 -23.142   1.027  1.00  0.00           H  
ATOM    390  HZ3 TRP A  28       6.392 -20.241  -0.396  1.00  0.00           H  
ATOM    391  HH2 TRP A  28       5.852 -22.036   1.143  1.00  0.00           H  
ATOM    392  N   LYS A  29       1.296 -19.474  -6.660  1.00  0.00           N  
ATOM    393  CA  LYS A  29       1.384 -18.605  -7.836  1.00  0.00           C  
ATOM    394  C   LYS A  29      -0.004 -18.053  -8.070  1.00  0.00           C  
ATOM    395  O   LYS A  29      -0.180 -16.859  -8.312  1.00  0.00           O  
ATOM    396  CB  LYS A  29       1.817 -19.326  -9.129  1.00  0.00           C  
ATOM    397  CG  LYS A  29       3.241 -19.789  -9.179  1.00  0.00           C  
ATOM    398  CD  LYS A  29       3.627 -20.452 -10.477  1.00  0.00           C  
ATOM    399  CE  LYS A  29       5.070 -20.935 -10.387  1.00  0.00           C  
ATOM    400  NZ  LYS A  29       5.516 -21.626 -11.623  1.00  0.00           N  
ATOM    401  H   LYS A  29       1.513 -20.470  -6.711  1.00  0.00           H  
ATOM    402  HA  LYS A  29       2.063 -17.777  -7.627  1.00  0.00           H  
ATOM    403 1HB  LYS A  29       1.176 -20.188  -9.288  1.00  0.00           H  
ATOM    404 2HB  LYS A  29       1.665 -18.656  -9.974  1.00  0.00           H  
ATOM    405 1HG  LYS A  29       3.902 -18.949  -9.025  1.00  0.00           H  
ATOM    406 2HG  LYS A  29       3.383 -20.518  -8.395  1.00  0.00           H  
ATOM    407 1HD  LYS A  29       2.974 -21.291 -10.692  1.00  0.00           H  
ATOM    408 2HD  LYS A  29       3.546 -19.731 -11.289  1.00  0.00           H  
ATOM    409 1HE  LYS A  29       5.716 -20.079 -10.210  1.00  0.00           H  
ATOM    410 2HE  LYS A  29       5.160 -21.623  -9.540  1.00  0.00           H  
ATOM    411 1HZ  LYS A  29       6.476 -21.924 -11.506  1.00  0.00           H  
ATOM    412 2HZ  LYS A  29       4.932 -22.430 -11.786  1.00  0.00           H  
ATOM    413 3HZ  LYS A  29       5.452 -20.994 -12.407  1.00  0.00           H  
ATOM    414  N   TYR A  30      -1.004 -18.935  -7.944  1.00  0.00           N  
ATOM    415  CA  TYR A  30      -2.395 -18.543  -8.094  1.00  0.00           C  
ATOM    416  C   TYR A  30      -2.764 -17.481  -7.083  1.00  0.00           C  
ATOM    417  O   TYR A  30      -3.256 -16.411  -7.452  1.00  0.00           O  
ATOM    418  CB  TYR A  30      -3.326 -19.737  -7.921  1.00  0.00           C  
ATOM    419  CG  TYR A  30      -4.794 -19.353  -7.953  1.00  0.00           C  
ATOM    420  CD1 TYR A  30      -5.431 -19.129  -9.164  1.00  0.00           C  
ATOM    421  CD2 TYR A  30      -5.501 -19.213  -6.761  1.00  0.00           C  
ATOM    422  CE1 TYR A  30      -6.768 -18.775  -9.186  1.00  0.00           C  
ATOM    423  CE2 TYR A  30      -6.833 -18.860  -6.785  1.00  0.00           C  
ATOM    424  CZ  TYR A  30      -7.469 -18.644  -7.992  1.00  0.00           C  
ATOM    425  OH  TYR A  30      -8.801 -18.294  -8.019  1.00  0.00           O  
ATOM    426  H   TYR A  30      -0.781 -19.915  -7.762  1.00  0.00           H  
ATOM    427  HA  TYR A  30      -2.534 -18.125  -9.088  1.00  0.00           H  
ATOM    428 1HB  TYR A  30      -3.139 -20.464  -8.712  1.00  0.00           H  
ATOM    429 2HB  TYR A  30      -3.120 -20.228  -6.973  1.00  0.00           H  
ATOM    430  HD1 TYR A  30      -4.880 -19.231 -10.098  1.00  0.00           H  
ATOM    431  HD2 TYR A  30      -5.000 -19.381  -5.805  1.00  0.00           H  
ATOM    432  HE1 TYR A  30      -7.269 -18.600 -10.138  1.00  0.00           H  
ATOM    433  HE2 TYR A  30      -7.382 -18.750  -5.848  1.00  0.00           H  
ATOM    434  HH  TYR A  30      -9.052 -18.069  -8.919  1.00  0.00           H  
ATOM    435  N   ILE A  31      -2.454 -17.741  -5.811  1.00  0.00           N  
ATOM    436  CA  ILE A  31      -2.810 -16.809  -4.757  1.00  0.00           C  
ATOM    437  C   ILE A  31      -2.192 -15.436  -4.964  1.00  0.00           C  
ATOM    438  O   ILE A  31      -2.873 -14.415  -4.821  1.00  0.00           O  
ATOM    439  CB  ILE A  31      -2.358 -17.333  -3.383  1.00  0.00           C  
ATOM    440  CG1 ILE A  31      -3.177 -18.572  -2.976  1.00  0.00           C  
ATOM    441  CG2 ILE A  31      -2.465 -16.252  -2.371  1.00  0.00           C  
ATOM    442  CD1 ILE A  31      -2.625 -19.321  -1.759  1.00  0.00           C  
ATOM    443  H   ILE A  31      -2.030 -18.639  -5.567  1.00  0.00           H  
ATOM    444  HA  ILE A  31      -3.893 -16.704  -4.755  1.00  0.00           H  
ATOM    445  HB  ILE A  31      -1.323 -17.640  -3.443  1.00  0.00           H  
ATOM    446 1HG1 ILE A  31      -4.177 -18.266  -2.762  1.00  0.00           H  
ATOM    447 2HG1 ILE A  31      -3.207 -19.257  -3.820  1.00  0.00           H  
ATOM    448 1HG2 ILE A  31      -2.124 -16.640  -1.416  1.00  0.00           H  
ATOM    449 2HG2 ILE A  31      -1.843 -15.407  -2.662  1.00  0.00           H  
ATOM    450 3HG2 ILE A  31      -3.485 -15.927  -2.297  1.00  0.00           H  
ATOM    451 1HD1 ILE A  31      -3.263 -20.180  -1.543  1.00  0.00           H  
ATOM    452 2HD1 ILE A  31      -1.617 -19.666  -1.964  1.00  0.00           H  
ATOM    453 3HD1 ILE A  31      -2.612 -18.657  -0.895  1.00  0.00           H  
ATOM    454  N   LEU A  32      -0.907 -15.394  -5.299  1.00  0.00           N  
ATOM    455  CA  LEU A  32      -0.257 -14.113  -5.490  1.00  0.00           C  
ATOM    456  C   LEU A  32      -0.692 -13.429  -6.780  1.00  0.00           C  
ATOM    457  O   LEU A  32      -0.800 -12.195  -6.823  1.00  0.00           O  
ATOM    458  CB  LEU A  32       1.251 -14.284  -5.438  1.00  0.00           C  
ATOM    459  CG  LEU A  32       1.767 -14.683  -4.064  1.00  0.00           C  
ATOM    460  CD1 LEU A  32       3.278 -14.899  -4.145  1.00  0.00           C  
ATOM    461  CD2 LEU A  32       1.345 -13.596  -3.046  1.00  0.00           C  
ATOM    462  H   LEU A  32      -0.375 -16.257  -5.406  1.00  0.00           H  
ATOM    463  HA  LEU A  32      -0.539 -13.475  -4.659  1.00  0.00           H  
ATOM    464 1HB  LEU A  32       1.536 -15.069  -6.146  1.00  0.00           H  
ATOM    465 2HB  LEU A  32       1.731 -13.353  -5.732  1.00  0.00           H  
ATOM    466  HG  LEU A  32       1.323 -15.637  -3.767  1.00  0.00           H  
ATOM    467 1HD1 LEU A  32       3.666 -15.206  -3.171  1.00  0.00           H  
ATOM    468 2HD1 LEU A  32       3.481 -15.673  -4.876  1.00  0.00           H  
ATOM    469 3HD1 LEU A  32       3.771 -13.976  -4.451  1.00  0.00           H  
ATOM    470 1HD2 LEU A  32       1.698 -13.862  -2.051  1.00  0.00           H  
ATOM    471 2HD2 LEU A  32       1.762 -12.644  -3.337  1.00  0.00           H  
ATOM    472 3HD2 LEU A  32       0.257 -13.517  -3.033  1.00  0.00           H  
ATOM    473  N   THR A  33      -0.984 -14.204  -7.825  1.00  0.00           N  
ATOM    474  CA  THR A  33      -1.441 -13.614  -9.069  1.00  0.00           C  
ATOM    475  C   THR A  33      -2.757 -12.902  -8.819  1.00  0.00           C  
ATOM    476  O   THR A  33      -2.931 -11.742  -9.206  1.00  0.00           O  
ATOM    477  CB  THR A  33      -1.630 -14.679 -10.161  1.00  0.00           C  
ATOM    478  OG1 THR A  33      -0.375 -15.312 -10.439  1.00  0.00           O  
ATOM    479  CG2 THR A  33      -2.180 -14.046 -11.413  1.00  0.00           C  
ATOM    480  H   THR A  33      -0.870 -15.216  -7.779  1.00  0.00           H  
ATOM    481  HA  THR A  33      -0.707 -12.882  -9.406  1.00  0.00           H  
ATOM    482  HB  THR A  33      -2.331 -15.436  -9.805  1.00  0.00           H  
ATOM    483  HG1 THR A  33      -0.090 -15.792  -9.633  1.00  0.00           H  
ATOM    484 1HG2 THR A  33      -2.320 -14.810 -12.174  1.00  0.00           H  
ATOM    485 2HG2 THR A  33      -3.135 -13.584 -11.177  1.00  0.00           H  
ATOM    486 3HG2 THR A  33      -1.488 -13.290 -11.777  1.00  0.00           H  
ATOM    487  N   GLU A  34      -3.673 -13.582  -8.129  1.00  0.00           N  
ATOM    488  CA  GLU A  34      -4.955 -12.984  -7.822  1.00  0.00           C  
ATOM    489  C   GLU A  34      -4.804 -11.823  -6.845  1.00  0.00           C  
ATOM    490  O   GLU A  34      -5.511 -10.824  -6.966  1.00  0.00           O  
ATOM    491  CB  GLU A  34      -5.928 -14.034  -7.301  1.00  0.00           C  
ATOM    492  CG  GLU A  34      -6.399 -15.024  -8.370  1.00  0.00           C  
ATOM    493  CD  GLU A  34      -7.176 -14.353  -9.502  1.00  0.00           C  
ATOM    494  OE1 GLU A  34      -8.097 -13.629  -9.208  1.00  0.00           O  
ATOM    495  OE2 GLU A  34      -6.845 -14.567 -10.654  1.00  0.00           O  
ATOM    496  H   GLU A  34      -3.474 -14.538  -7.828  1.00  0.00           H  
ATOM    497  HA  GLU A  34      -5.371 -12.592  -8.746  1.00  0.00           H  
ATOM    498 1HB  GLU A  34      -5.437 -14.614  -6.517  1.00  0.00           H  
ATOM    499 2HB  GLU A  34      -6.799 -13.550  -6.863  1.00  0.00           H  
ATOM    500 1HG  GLU A  34      -5.529 -15.539  -8.785  1.00  0.00           H  
ATOM    501 2HG  GLU A  34      -7.031 -15.765  -7.893  1.00  0.00           H  
ATOM    502  N   ALA A  35      -3.867 -11.917  -5.892  1.00  0.00           N  
ATOM    503  CA  ALA A  35      -3.652 -10.814  -4.965  1.00  0.00           C  
ATOM    504  C   ALA A  35      -3.247  -9.552  -5.719  1.00  0.00           C  
ATOM    505  O   ALA A  35      -3.654  -8.441  -5.366  1.00  0.00           O  
ATOM    506  CB  ALA A  35      -2.568 -11.169  -3.958  1.00  0.00           C  
ATOM    507  H   ALA A  35      -3.323 -12.772  -5.782  1.00  0.00           H  
ATOM    508  HA  ALA A  35      -4.589 -10.618  -4.452  1.00  0.00           H  
ATOM    509 1HB  ALA A  35      -2.436 -10.343  -3.280  1.00  0.00           H  
ATOM    510 2HB  ALA A  35      -2.856 -12.063  -3.404  1.00  0.00           H  
ATOM    511 3HB  ALA A  35      -1.639 -11.355  -4.480  1.00  0.00           H  
ATOM    512  N   LYS A  36      -2.423  -9.722  -6.760  1.00  0.00           N  
ATOM    513  CA  LYS A  36      -1.949  -8.591  -7.544  1.00  0.00           C  
ATOM    514  C   LYS A  36      -3.085  -8.052  -8.392  1.00  0.00           C  
ATOM    515  O   LYS A  36      -3.278  -6.848  -8.490  1.00  0.00           O  
ATOM    516  CB  LYS A  36      -0.788  -9.000  -8.450  1.00  0.00           C  
ATOM    517  CG  LYS A  36      -0.086  -7.838  -9.166  1.00  0.00           C  
ATOM    518  CD  LYS A  36       0.741  -6.987  -8.165  1.00  0.00           C  
ATOM    519  CE  LYS A  36       1.535  -5.885  -8.873  1.00  0.00           C  
ATOM    520  NZ  LYS A  36       2.471  -5.142  -7.937  1.00  0.00           N  
ATOM    521  H   LYS A  36      -2.098 -10.663  -6.994  1.00  0.00           H  
ATOM    522  HA  LYS A  36      -1.626  -7.795  -6.875  1.00  0.00           H  
ATOM    523 1HB  LYS A  36      -0.048  -9.540  -7.872  1.00  0.00           H  
ATOM    524 2HB  LYS A  36      -1.159  -9.689  -9.213  1.00  0.00           H  
ATOM    525 1HG  LYS A  36       0.575  -8.231  -9.937  1.00  0.00           H  
ATOM    526 2HG  LYS A  36      -0.834  -7.201  -9.640  1.00  0.00           H  
ATOM    527 1HD  LYS A  36       0.063  -6.511  -7.458  1.00  0.00           H  
ATOM    528 2HD  LYS A  36       1.428  -7.625  -7.611  1.00  0.00           H  
ATOM    529 1HE  LYS A  36       2.118  -6.322  -9.680  1.00  0.00           H  
ATOM    530 2HE  LYS A  36       0.830  -5.183  -9.296  1.00  0.00           H  
ATOM    531 1HZ  LYS A  36       2.955  -4.427  -8.452  1.00  0.00           H  
ATOM    532 2HZ  LYS A  36       1.981  -4.696  -7.134  1.00  0.00           H  
ATOM    533 3HZ  LYS A  36       3.138  -5.785  -7.557  1.00  0.00           H  
ATOM    534  N   ARG A  37      -3.864  -8.945  -8.997  1.00  0.00           N  
ATOM    535  CA  ARG A  37      -4.977  -8.508  -9.825  1.00  0.00           C  
ATOM    536  C   ARG A  37      -6.015  -7.758  -8.998  1.00  0.00           C  
ATOM    537  O   ARG A  37      -6.575  -6.758  -9.449  1.00  0.00           O  
ATOM    538  CB  ARG A  37      -5.621  -9.708 -10.504  1.00  0.00           C  
ATOM    539  CG  ARG A  37      -4.785 -10.333 -11.619  1.00  0.00           C  
ATOM    540  CD  ARG A  37      -5.380 -11.602 -12.141  1.00  0.00           C  
ATOM    541  NE  ARG A  37      -4.617 -12.109 -13.277  1.00  0.00           N  
ATOM    542  CZ  ARG A  37      -4.708 -13.351 -13.803  1.00  0.00           C  
ATOM    543  NH1 ARG A  37      -5.511 -14.259 -13.287  1.00  0.00           N  
ATOM    544  NH2 ARG A  37      -3.969 -13.662 -14.855  1.00  0.00           N  
ATOM    545  H   ARG A  37      -3.666  -9.941  -8.904  1.00  0.00           H  
ATOM    546  HA  ARG A  37      -4.592  -7.837 -10.592  1.00  0.00           H  
ATOM    547 1HB  ARG A  37      -5.810 -10.480  -9.762  1.00  0.00           H  
ATOM    548 2HB  ARG A  37      -6.581  -9.419 -10.924  1.00  0.00           H  
ATOM    549 1HG  ARG A  37      -4.708  -9.630 -12.446  1.00  0.00           H  
ATOM    550 2HG  ARG A  37      -3.789 -10.553 -11.242  1.00  0.00           H  
ATOM    551 1HD  ARG A  37      -5.370 -12.360 -11.353  1.00  0.00           H  
ATOM    552 2HD  ARG A  37      -6.404 -11.428 -12.462  1.00  0.00           H  
ATOM    553  HE  ARG A  37      -3.978 -11.466 -13.721  1.00  0.00           H  
ATOM    554 1HH1 ARG A  37      -6.084 -14.061 -12.451  1.00  0.00           H  
ATOM    555 2HH1 ARG A  37      -5.558 -15.178 -13.697  1.00  0.00           H  
ATOM    556 1HH2 ARG A  37      -3.348 -12.974 -15.258  1.00  0.00           H  
ATOM    557 2HH2 ARG A  37      -4.026 -14.586 -15.256  1.00  0.00           H  
ATOM    558  N   ALA A  38      -6.272  -8.243  -7.780  1.00  0.00           N  
ATOM    559  CA  ALA A  38      -7.214  -7.601  -6.878  1.00  0.00           C  
ATOM    560  C   ALA A  38      -6.747  -6.209  -6.485  1.00  0.00           C  
ATOM    561  O   ALA A  38      -7.548  -5.272  -6.426  1.00  0.00           O  
ATOM    562  CB  ALA A  38      -7.395  -8.443  -5.627  1.00  0.00           C  
ATOM    563  H   ALA A  38      -5.808  -9.094  -7.472  1.00  0.00           H  
ATOM    564  HA  ALA A  38      -8.168  -7.507  -7.395  1.00  0.00           H  
ATOM    565 1HB  ALA A  38      -8.115  -7.963  -4.969  1.00  0.00           H  
ATOM    566 2HB  ALA A  38      -7.751  -9.435  -5.902  1.00  0.00           H  
ATOM    567 3HB  ALA A  38      -6.437  -8.534  -5.115  1.00  0.00           H  
ATOM    568  N   PHE A  39      -5.440  -6.075  -6.231  1.00  0.00           N  
ATOM    569  CA  PHE A  39      -4.862  -4.812  -5.810  1.00  0.00           C  
ATOM    570  C   PHE A  39      -3.582  -4.412  -6.567  1.00  0.00           C  
ATOM    571  O   PHE A  39      -2.522  -4.368  -5.948  1.00  0.00           O  
ATOM    572  CB  PHE A  39      -4.574  -4.902  -4.321  1.00  0.00           C  
ATOM    573  CG  PHE A  39      -5.791  -5.190  -3.529  1.00  0.00           C  
ATOM    574  CD1 PHE A  39      -5.950  -6.415  -2.923  1.00  0.00           C  
ATOM    575  CD2 PHE A  39      -6.797  -4.251  -3.410  1.00  0.00           C  
ATOM    576  CE1 PHE A  39      -7.088  -6.699  -2.185  1.00  0.00           C  
ATOM    577  CE2 PHE A  39      -7.938  -4.531  -2.687  1.00  0.00           C  
ATOM    578  CZ  PHE A  39      -8.081  -5.762  -2.066  1.00  0.00           C  
ATOM    579  H   PHE A  39      -4.828  -6.891  -6.284  1.00  0.00           H  
ATOM    580  HA  PHE A  39      -5.611  -4.036  -5.954  1.00  0.00           H  
ATOM    581 1HB  PHE A  39      -3.859  -5.708  -4.144  1.00  0.00           H  
ATOM    582 2HB  PHE A  39      -4.141  -4.007  -3.964  1.00  0.00           H  
ATOM    583  HD1 PHE A  39      -5.157  -7.151  -3.027  1.00  0.00           H  
ATOM    584  HD2 PHE A  39      -6.680  -3.284  -3.897  1.00  0.00           H  
ATOM    585  HE1 PHE A  39      -7.193  -7.661  -1.697  1.00  0.00           H  
ATOM    586  HE2 PHE A  39      -8.720  -3.780  -2.598  1.00  0.00           H  
ATOM    587  HZ  PHE A  39      -8.973  -5.985  -1.485  1.00  0.00           H  
ATOM    588  N   PRO A  40      -3.658  -3.995  -7.846  1.00  0.00           N  
ATOM    589  CA  PRO A  40      -2.548  -3.754  -8.780  1.00  0.00           C  
ATOM    590  C   PRO A  40      -1.380  -2.901  -8.277  1.00  0.00           C  
ATOM    591  O   PRO A  40      -0.250  -3.055  -8.743  1.00  0.00           O  
ATOM    592  CB  PRO A  40      -3.257  -3.032  -9.928  1.00  0.00           C  
ATOM    593  CG  PRO A  40      -4.662  -3.568  -9.897  1.00  0.00           C  
ATOM    594  CD  PRO A  40      -4.988  -3.725  -8.444  1.00  0.00           C  
ATOM    595  HA  PRO A  40      -2.171  -4.728  -9.130  1.00  0.00           H  
ATOM    596 1HB  PRO A  40      -3.201  -1.938  -9.769  1.00  0.00           H  
ATOM    597 2HB  PRO A  40      -2.741  -3.242 -10.874  1.00  0.00           H  
ATOM    598 1HG  PRO A  40      -5.348  -2.890 -10.418  1.00  0.00           H  
ATOM    599 2HG  PRO A  40      -4.709  -4.539 -10.424  1.00  0.00           H  
ATOM    600 1HD  PRO A  40      -5.443  -2.817  -8.039  1.00  0.00           H  
ATOM    601 2HD  PRO A  40      -5.643  -4.581  -8.367  1.00  0.00           H  
ATOM    602  N   ASP A  41      -1.635  -1.989  -7.353  1.00  0.00           N  
ATOM    603  CA  ASP A  41      -0.583  -1.109  -6.862  1.00  0.00           C  
ATOM    604  C   ASP A  41       0.153  -1.664  -5.636  1.00  0.00           C  
ATOM    605  O   ASP A  41       1.032  -0.998  -5.086  1.00  0.00           O  
ATOM    606  CB  ASP A  41      -1.172   0.262  -6.532  1.00  0.00           C  
ATOM    607  CG  ASP A  41      -1.709   0.980  -7.766  1.00  0.00           C  
ATOM    608  OD1 ASP A  41      -1.259   0.694  -8.849  1.00  0.00           O  
ATOM    609  OD2 ASP A  41      -2.581   1.793  -7.613  1.00  0.00           O  
ATOM    610  H   ASP A  41      -2.565  -1.898  -6.979  1.00  0.00           H  
ATOM    611  HA  ASP A  41       0.149  -0.980  -7.658  1.00  0.00           H  
ATOM    612 1HB  ASP A  41      -1.970   0.160  -5.813  1.00  0.00           H  
ATOM    613 2HB  ASP A  41      -0.403   0.885  -6.077  1.00  0.00           H  
ATOM    614  N   ARG A  42      -0.206  -2.870  -5.196  1.00  0.00           N  
ATOM    615  CA  ARG A  42       0.413  -3.442  -4.001  1.00  0.00           C  
ATOM    616  C   ARG A  42       1.849  -3.934  -4.218  1.00  0.00           C  
ATOM    617  O   ARG A  42       2.240  -4.332  -5.332  1.00  0.00           O  
ATOM    618  CB  ARG A  42      -0.323  -4.680  -3.500  1.00  0.00           C  
ATOM    619  CG  ARG A  42      -0.107  -5.914  -4.394  1.00  0.00           C  
ATOM    620  CD  ARG A  42      -0.452  -7.162  -3.714  1.00  0.00           C  
ATOM    621  NE  ARG A  42      -0.190  -8.329  -4.542  1.00  0.00           N  
ATOM    622  CZ  ARG A  42       1.027  -8.910  -4.643  1.00  0.00           C  
ATOM    623  NH1 ARG A  42       2.044  -8.383  -3.987  1.00  0.00           N  
ATOM    624  NH2 ARG A  42       1.228 -10.009  -5.388  1.00  0.00           N  
ATOM    625  H   ARG A  42      -0.942  -3.393  -5.672  1.00  0.00           H  
ATOM    626  HA  ARG A  42       0.412  -2.683  -3.221  1.00  0.00           H  
ATOM    627 1HB  ARG A  42       0.021  -4.929  -2.494  1.00  0.00           H  
ATOM    628 2HB  ARG A  42      -1.395  -4.478  -3.444  1.00  0.00           H  
ATOM    629 1HG  ARG A  42      -0.717  -5.841  -5.281  1.00  0.00           H  
ATOM    630 2HG  ARG A  42       0.941  -5.973  -4.680  1.00  0.00           H  
ATOM    631 1HD  ARG A  42       0.169  -7.234  -2.835  1.00  0.00           H  
ATOM    632 2HD  ARG A  42      -1.506  -7.163  -3.433  1.00  0.00           H  
ATOM    633  HE  ARG A  42      -0.962  -8.736  -5.047  1.00  0.00           H  
ATOM    634 1HH1 ARG A  42       1.941  -7.550  -3.381  1.00  0.00           H  
ATOM    635 2HH1 ARG A  42       2.949  -8.812  -4.047  1.00  0.00           H  
ATOM    636 1HH2 ARG A  42       0.467 -10.439  -5.916  1.00  0.00           H  
ATOM    637 2HH2 ARG A  42       2.163 -10.430  -5.438  1.00  0.00           H  
ATOM    638  N   SER A  43       2.581  -4.006  -3.098  1.00  0.00           N  
ATOM    639  CA  SER A  43       3.900  -4.637  -2.956  1.00  0.00           C  
ATOM    640  C   SER A  43       3.784  -5.814  -1.972  1.00  0.00           C  
ATOM    641  O   SER A  43       2.704  -6.396  -1.834  1.00  0.00           O  
ATOM    642  CB  SER A  43       4.929  -3.639  -2.453  1.00  0.00           C  
ATOM    643  OG  SER A  43       6.221  -4.181  -2.471  1.00  0.00           O  
ATOM    644  H   SER A  43       2.194  -3.554  -2.270  1.00  0.00           H  
ATOM    645  HA  SER A  43       4.219  -5.022  -3.924  1.00  0.00           H  
ATOM    646 1HB  SER A  43       4.900  -2.735  -3.057  1.00  0.00           H  
ATOM    647 2HB  SER A  43       4.673  -3.375  -1.434  1.00  0.00           H  
ATOM    648  HG  SER A  43       6.749  -3.629  -1.847  1.00  0.00           H  
ATOM    649  N   TYR A  44       4.904  -6.193  -1.344  1.00  0.00           N  
ATOM    650  CA  TYR A  44       4.959  -7.302  -0.383  1.00  0.00           C  
ATOM    651  C   TYR A  44       5.473  -6.897   0.991  1.00  0.00           C  
ATOM    652  O   TYR A  44       6.265  -5.965   1.118  1.00  0.00           O  
ATOM    653  CB  TYR A  44       5.873  -8.421  -0.860  1.00  0.00           C  
ATOM    654  CG  TYR A  44       5.439  -9.149  -2.070  1.00  0.00           C  
ATOM    655  CD1 TYR A  44       5.767  -8.683  -3.325  1.00  0.00           C  
ATOM    656  CD2 TYR A  44       4.711 -10.314  -1.921  1.00  0.00           C  
ATOM    657  CE1 TYR A  44       5.351  -9.383  -4.435  1.00  0.00           C  
ATOM    658  CE2 TYR A  44       4.304 -11.010  -3.010  1.00  0.00           C  
ATOM    659  CZ  TYR A  44       4.610 -10.554  -4.271  1.00  0.00           C  
ATOM    660  OH  TYR A  44       4.159 -11.230  -5.376  1.00  0.00           O  
ATOM    661  H   TYR A  44       5.742  -5.672  -1.559  1.00  0.00           H  
ATOM    662  HA  TYR A  44       3.952  -7.689  -0.249  1.00  0.00           H  
ATOM    663 1HB  TYR A  44       6.878  -8.027  -1.036  1.00  0.00           H  
ATOM    664 2HB  TYR A  44       5.947  -9.127  -0.059  1.00  0.00           H  
ATOM    665  HD1 TYR A  44       6.344  -7.763  -3.437  1.00  0.00           H  
ATOM    666  HD2 TYR A  44       4.464 -10.676  -0.923  1.00  0.00           H  
ATOM    667  HE1 TYR A  44       5.593  -9.019  -5.434  1.00  0.00           H  
ATOM    668  HE2 TYR A  44       3.738 -11.916  -2.877  1.00  0.00           H  
ATOM    669  HH  TYR A  44       4.580 -10.871  -6.163  1.00  0.00           H  
ATOM    670  N   SER A  45       5.065  -7.655   2.004  1.00  0.00           N  
ATOM    671  CA  SER A  45       5.594  -7.524   3.358  1.00  0.00           C  
ATOM    672  C   SER A  45       6.513  -8.712   3.602  1.00  0.00           C  
ATOM    673  O   SER A  45       6.482  -9.665   2.835  1.00  0.00           O  
ATOM    674  CB  SER A  45       4.502  -7.513   4.389  1.00  0.00           C  
ATOM    675  OG  SER A  45       3.645  -6.430   4.225  1.00  0.00           O  
ATOM    676  H   SER A  45       4.372  -8.367   1.824  1.00  0.00           H  
ATOM    677  HA  SER A  45       6.176  -6.604   3.436  1.00  0.00           H  
ATOM    678 1HB  SER A  45       3.948  -8.441   4.343  1.00  0.00           H  
ATOM    679 2HB  SER A  45       4.969  -7.450   5.364  1.00  0.00           H  
ATOM    680  HG  SER A  45       2.963  -6.725   3.588  1.00  0.00           H  
ATOM    681  N   ASP A  46       7.345  -8.665   4.637  1.00  0.00           N  
ATOM    682  CA  ASP A  46       8.260  -9.793   4.867  1.00  0.00           C  
ATOM    683  C   ASP A  46       7.646 -11.024   5.587  1.00  0.00           C  
ATOM    684  O   ASP A  46       7.539 -12.101   4.998  1.00  0.00           O  
ATOM    685  CB  ASP A  46       9.507  -9.247   5.602  1.00  0.00           C  
ATOM    686  CG  ASP A  46       9.195  -8.456   6.920  1.00  0.00           C  
ATOM    687  OD1 ASP A  46       8.031  -8.336   7.248  1.00  0.00           O  
ATOM    688  OD2 ASP A  46      10.106  -7.960   7.549  1.00  0.00           O  
ATOM    689  H   ASP A  46       7.354  -7.861   5.248  1.00  0.00           H  
ATOM    690  HA  ASP A  46       8.601 -10.137   3.890  1.00  0.00           H  
ATOM    691 1HB  ASP A  46      10.165 -10.082   5.852  1.00  0.00           H  
ATOM    692 2HB  ASP A  46      10.073  -8.604   4.925  1.00  0.00           H  
ATOM    693  N   CYS A  47       7.179 -10.853   6.822  1.00  0.00           N  
ATOM    694  CA  CYS A  47       6.579 -11.979   7.558  1.00  0.00           C  
ATOM    695  C   CYS A  47       5.742 -11.554   8.766  1.00  0.00           C  
ATOM    696  O   CYS A  47       6.228 -10.908   9.698  1.00  0.00           O  
ATOM    697  CB  CYS A  47       7.652 -12.953   8.038  1.00  0.00           C  
ATOM    698  SG  CYS A  47       6.981 -14.394   8.880  1.00  0.00           S  
ATOM    699  H   CYS A  47       7.274  -9.930   7.240  1.00  0.00           H  
ATOM    700  HA  CYS A  47       5.924 -12.514   6.868  1.00  0.00           H  
ATOM    701 1HB  CYS A  47       8.238 -13.305   7.191  1.00  0.00           H  
ATOM    702 2HB  CYS A  47       8.330 -12.440   8.718  1.00  0.00           H  
ATOM    703  HG  CYS A  47       6.063 -13.713   9.571  1.00  0.00           H  
ATOM    704  N   ILE A  48       4.479 -11.959   8.735  1.00  0.00           N  
ATOM    705  CA  ILE A  48       3.470 -11.638   9.738  1.00  0.00           C  
ATOM    706  C   ILE A  48       2.864 -12.814  10.481  1.00  0.00           C  
ATOM    707  O   ILE A  48       2.373 -13.767   9.870  1.00  0.00           O  
ATOM    708  CB  ILE A  48       2.367 -10.824   9.063  1.00  0.00           C  
ATOM    709  CG1 ILE A  48       2.998  -9.562   8.533  1.00  0.00           C  
ATOM    710  CG2 ILE A  48       1.183 -10.572   9.983  1.00  0.00           C  
ATOM    711  CD1 ILE A  48       3.430  -9.628   7.106  1.00  0.00           C  
ATOM    712  H   ILE A  48       4.175 -12.491   7.919  1.00  0.00           H  
ATOM    713  HA  ILE A  48       3.942 -10.997  10.481  1.00  0.00           H  
ATOM    714  HB  ILE A  48       2.009 -11.377   8.190  1.00  0.00           H  
ATOM    715 1HG1 ILE A  48       2.305  -8.775   8.636  1.00  0.00           H  
ATOM    716 2HG1 ILE A  48       3.870  -9.327   9.144  1.00  0.00           H  
ATOM    717 1HG2 ILE A  48       0.429 -10.001   9.449  1.00  0.00           H  
ATOM    718 2HG2 ILE A  48       0.762 -11.519  10.288  1.00  0.00           H  
ATOM    719 3HG2 ILE A  48       1.503 -10.026  10.864  1.00  0.00           H  
ATOM    720 1HD1 ILE A  48       3.854  -8.680   6.850  1.00  0.00           H  
ATOM    721 2HD1 ILE A  48       4.155 -10.401   6.941  1.00  0.00           H  
ATOM    722 3HD1 ILE A  48       2.599  -9.821   6.507  1.00  0.00           H  
ATOM    723  N   HIS A  49       2.881 -12.753  11.812  1.00  0.00           N  
ATOM    724  CA  HIS A  49       2.243 -13.811  12.574  1.00  0.00           C  
ATOM    725  C   HIS A  49       0.740 -13.693  12.275  1.00  0.00           C  
ATOM    726  O   HIS A  49       0.165 -12.608  12.477  1.00  0.00           O  
ATOM    727  CB  HIS A  49       2.516 -13.637  14.071  1.00  0.00           C  
ATOM    728  CG  HIS A  49       2.099 -14.796  14.927  1.00  0.00           C  
ATOM    729  ND1 HIS A  49       0.770 -15.126  15.184  1.00  0.00           N  
ATOM    730  CD2 HIS A  49       2.849 -15.709  15.586  1.00  0.00           C  
ATOM    731  CE1 HIS A  49       0.745 -16.202  15.967  1.00  0.00           C  
ATOM    732  NE2 HIS A  49       1.989 -16.565  16.219  1.00  0.00           N  
ATOM    733  H   HIS A  49       3.318 -11.968  12.280  1.00  0.00           H  
ATOM    734  HA  HIS A  49       2.636 -14.770  12.254  1.00  0.00           H  
ATOM    735 1HB  HIS A  49       3.585 -13.481  14.222  1.00  0.00           H  
ATOM    736 2HB  HIS A  49       2.019 -12.751  14.420  1.00  0.00           H  
ATOM    737  HD2 HIS A  49       3.938 -15.756  15.607  1.00  0.00           H  
ATOM    738  HE1 HIS A  49      -0.136 -16.708  16.343  1.00  0.00           H  
ATOM    739  HE2 HIS A  49       2.272 -17.352  16.790  1.00  0.00           H  
ATOM    740  N   PRO A  50       0.055 -14.777  11.891  1.00  0.00           N  
ATOM    741  CA  PRO A  50      -1.323 -14.762  11.475  1.00  0.00           C  
ATOM    742  C   PRO A  50      -2.303 -14.327  12.540  1.00  0.00           C  
ATOM    743  O   PRO A  50      -3.406 -13.888  12.203  1.00  0.00           O  
ATOM    744  CB  PRO A  50      -1.563 -16.218  11.086  1.00  0.00           C  
ATOM    745  CG  PRO A  50      -0.526 -17.015  11.849  1.00  0.00           C  
ATOM    746  CD  PRO A  50       0.671 -16.129  11.901  1.00  0.00           C  
ATOM    747  HA  PRO A  50      -1.409 -14.112  10.591  1.00  0.00           H  
ATOM    748 1HB  PRO A  50      -2.586 -16.500  11.337  1.00  0.00           H  
ATOM    749 2HB  PRO A  50      -1.452 -16.318   9.998  1.00  0.00           H  
ATOM    750 1HG  PRO A  50      -0.901 -17.285  12.847  1.00  0.00           H  
ATOM    751 2HG  PRO A  50      -0.302 -17.956  11.324  1.00  0.00           H  
ATOM    752 1HD  PRO A  50       1.205 -16.349  12.817  1.00  0.00           H  
ATOM    753 2HD  PRO A  50       1.297 -16.283  11.008  1.00  0.00           H  
ATOM    754  N   MET A  51      -1.934 -14.427  13.824  1.00  0.00           N  
ATOM    755  CA  MET A  51      -2.898 -14.046  14.838  1.00  0.00           C  
ATOM    756  C   MET A  51      -2.757 -12.570  15.202  1.00  0.00           C  
ATOM    757  O   MET A  51      -3.572 -12.036  15.951  1.00  0.00           O  
ATOM    758  CB  MET A  51      -2.748 -14.925  16.070  1.00  0.00           C  
ATOM    759  CG  MET A  51      -2.994 -16.448  15.832  1.00  0.00           C  
ATOM    760  SD  MET A  51      -4.685 -16.903  15.334  1.00  0.00           S  
ATOM    761  CE  MET A  51      -4.539 -17.158  13.556  1.00  0.00           C  
ATOM    762  H   MET A  51      -1.011 -14.758  14.122  1.00  0.00           H  
ATOM    763  HA  MET A  51      -3.903 -14.191  14.439  1.00  0.00           H  
ATOM    764 1HB  MET A  51      -1.759 -14.790  16.488  1.00  0.00           H  
ATOM    765 2HB  MET A  51      -3.461 -14.596  16.826  1.00  0.00           H  
ATOM    766 1HG  MET A  51      -2.314 -16.786  15.052  1.00  0.00           H  
ATOM    767 2HG  MET A  51      -2.752 -16.991  16.745  1.00  0.00           H  
ATOM    768 1HE  MET A  51      -5.512 -17.447  13.153  1.00  0.00           H  
ATOM    769 2HE  MET A  51      -4.225 -16.244  13.097  1.00  0.00           H  
ATOM    770 3HE  MET A  51      -3.811 -17.942  13.354  1.00  0.00           H  
ATOM    771  N   THR A  52      -1.731 -11.897  14.659  1.00  0.00           N  
ATOM    772  CA  THR A  52      -1.534 -10.485  14.966  1.00  0.00           C  
ATOM    773  C   THR A  52      -2.150  -9.690  13.831  1.00  0.00           C  
ATOM    774  O   THR A  52      -2.648  -8.576  14.016  1.00  0.00           O  
ATOM    775  CB  THR A  52      -0.038 -10.162  15.139  1.00  0.00           C  
ATOM    776  OG1 THR A  52       0.673 -10.399  13.906  1.00  0.00           O  
ATOM    777  CG2 THR A  52       0.528 -11.068  16.229  1.00  0.00           C  
ATOM    778  H   THR A  52      -1.083 -12.360  14.024  1.00  0.00           H  
ATOM    779  HA  THR A  52      -2.055 -10.233  15.891  1.00  0.00           H  
ATOM    780  HB  THR A  52       0.086  -9.118  15.426  1.00  0.00           H  
ATOM    781  HG1 THR A  52       0.368 -11.234  13.497  1.00  0.00           H  
ATOM    782 1HG2 THR A  52       1.588 -10.858  16.368  1.00  0.00           H  
ATOM    783 2HG2 THR A  52      -0.006 -10.887  17.161  1.00  0.00           H  
ATOM    784 3HG2 THR A  52       0.398 -12.110  15.939  1.00  0.00           H  
ATOM    785  N   TRP A  53      -2.234 -10.337  12.675  1.00  0.00           N  
ATOM    786  CA  TRP A  53      -2.847  -9.722  11.515  1.00  0.00           C  
ATOM    787  C   TRP A  53      -4.297  -9.386  11.817  1.00  0.00           C  
ATOM    788  O   TRP A  53      -4.788  -8.313  11.447  1.00  0.00           O  
ATOM    789  CB  TRP A  53      -2.778 -10.625  10.301  1.00  0.00           C  
ATOM    790  CG  TRP A  53      -3.401 -10.008   9.091  1.00  0.00           C  
ATOM    791  CD1 TRP A  53      -2.800  -9.185   8.196  1.00  0.00           C  
ATOM    792  CD2 TRP A  53      -4.760 -10.202   8.612  1.00  0.00           C  
ATOM    793  NE1 TRP A  53      -3.684  -8.847   7.198  1.00  0.00           N  
ATOM    794  CE2 TRP A  53      -4.889  -9.463   7.440  1.00  0.00           C  
ATOM    795  CE3 TRP A  53      -5.847 -10.952   9.071  1.00  0.00           C  
ATOM    796  CZ2 TRP A  53      -6.071  -9.445   6.712  1.00  0.00           C  
ATOM    797  CZ3 TRP A  53      -7.015 -10.936   8.346  1.00  0.00           C  
ATOM    798  CH2 TRP A  53      -7.120 -10.206   7.199  1.00  0.00           C  
ATOM    799  H   TRP A  53      -1.783 -11.245  12.591  1.00  0.00           H  
ATOM    800  HA  TRP A  53      -2.318  -8.802  11.292  1.00  0.00           H  
ATOM    801 1HB  TRP A  53      -1.746 -10.871  10.082  1.00  0.00           H  
ATOM    802 2HB  TRP A  53      -3.295 -11.562  10.515  1.00  0.00           H  
ATOM    803  HD1 TRP A  53      -1.766  -8.850   8.256  1.00  0.00           H  
ATOM    804  HE1 TRP A  53      -3.465  -8.254   6.402  1.00  0.00           H  
ATOM    805  HE3 TRP A  53      -5.767 -11.546   9.982  1.00  0.00           H  
ATOM    806  HZ2 TRP A  53      -6.185  -8.879   5.783  1.00  0.00           H  
ATOM    807  HZ3 TRP A  53      -7.855 -11.529   8.709  1.00  0.00           H  
ATOM    808  HH2 TRP A  53      -8.051 -10.231   6.660  1.00  0.00           H  
ATOM    809  N   GLU A  54      -4.996 -10.316  12.474  1.00  0.00           N  
ATOM    810  CA  GLU A  54      -6.405 -10.107  12.752  1.00  0.00           C  
ATOM    811  C   GLU A  54      -6.595  -8.862  13.613  1.00  0.00           C  
ATOM    812  O   GLU A  54      -7.517  -8.083  13.371  1.00  0.00           O  
ATOM    813  CB  GLU A  54      -6.999 -11.311  13.505  1.00  0.00           C  
ATOM    814  CG  GLU A  54      -7.094 -12.619  12.705  1.00  0.00           C  
ATOM    815  CD  GLU A  54      -7.734 -13.783  13.505  1.00  0.00           C  
ATOM    816  OE1 GLU A  54      -8.093 -13.574  14.639  1.00  0.00           O  
ATOM    817  OE2 GLU A  54      -7.823 -14.878  12.974  1.00  0.00           O  
ATOM    818  H   GLU A  54      -4.539 -11.170  12.764  1.00  0.00           H  
ATOM    819  HA  GLU A  54      -6.934  -9.964  11.810  1.00  0.00           H  
ATOM    820 1HB  GLU A  54      -6.387 -11.514  14.387  1.00  0.00           H  
ATOM    821 2HB  GLU A  54      -8.000 -11.058  13.856  1.00  0.00           H  
ATOM    822 1HG  GLU A  54      -7.673 -12.446  11.797  1.00  0.00           H  
ATOM    823 2HG  GLU A  54      -6.083 -12.899  12.410  1.00  0.00           H  
ATOM    824  N   GLU A  55      -5.705  -8.637  14.587  1.00  0.00           N  
ATOM    825  CA  GLU A  55      -5.842  -7.462  15.441  1.00  0.00           C  
ATOM    826  C   GLU A  55      -5.649  -6.192  14.629  1.00  0.00           C  
ATOM    827  O   GLU A  55      -6.375  -5.208  14.801  1.00  0.00           O  
ATOM    828  CB  GLU A  55      -4.826  -7.481  16.592  1.00  0.00           C  
ATOM    829  CG  GLU A  55      -5.066  -8.556  17.652  1.00  0.00           C  
ATOM    830  CD  GLU A  55      -4.039  -8.525  18.779  1.00  0.00           C  
ATOM    831  OE1 GLU A  55      -3.076  -7.798  18.671  1.00  0.00           O  
ATOM    832  OE2 GLU A  55      -4.235  -9.215  19.754  1.00  0.00           O  
ATOM    833  H   GLU A  55      -4.944  -9.287  14.735  1.00  0.00           H  
ATOM    834  HA  GLU A  55      -6.850  -7.452  15.860  1.00  0.00           H  
ATOM    835 1HB  GLU A  55      -3.825  -7.634  16.185  1.00  0.00           H  
ATOM    836 2HB  GLU A  55      -4.829  -6.511  17.091  1.00  0.00           H  
ATOM    837 1HG  GLU A  55      -6.062  -8.424  18.072  1.00  0.00           H  
ATOM    838 2HG  GLU A  55      -5.031  -9.533  17.163  1.00  0.00           H  
ATOM    839  N   TRP A  56      -4.700  -6.226  13.694  1.00  0.00           N  
ATOM    840  CA  TRP A  56      -4.444  -5.046  12.887  1.00  0.00           C  
ATOM    841  C   TRP A  56      -5.695  -4.699  12.107  1.00  0.00           C  
ATOM    842  O   TRP A  56      -6.063  -3.531  11.982  1.00  0.00           O  
ATOM    843  CB  TRP A  56      -3.314  -5.290  11.902  1.00  0.00           C  
ATOM    844  CG  TRP A  56      -2.020  -5.553  12.541  1.00  0.00           C  
ATOM    845  CD1 TRP A  56      -1.646  -5.287  13.825  1.00  0.00           C  
ATOM    846  CD2 TRP A  56      -0.889  -6.151  11.905  1.00  0.00           C  
ATOM    847  NE1 TRP A  56      -0.350  -5.687  14.027  1.00  0.00           N  
ATOM    848  CE2 TRP A  56       0.127  -6.224  12.858  1.00  0.00           C  
ATOM    849  CE3 TRP A  56      -0.660  -6.628  10.621  1.00  0.00           C  
ATOM    850  CZ2 TRP A  56       1.363  -6.758  12.560  1.00  0.00           C  
ATOM    851  CZ3 TRP A  56       0.558  -7.151  10.328  1.00  0.00           C  
ATOM    852  CH2 TRP A  56       1.556  -7.221  11.265  1.00  0.00           C  
ATOM    853  H   TRP A  56      -4.124  -7.065  13.589  1.00  0.00           H  
ATOM    854  HA  TRP A  56      -4.189  -4.214  13.543  1.00  0.00           H  
ATOM    855 1HB  TRP A  56      -3.558  -6.140  11.270  1.00  0.00           H  
ATOM    856 2HB  TRP A  56      -3.208  -4.424  11.252  1.00  0.00           H  
ATOM    857  HD1 TRP A  56      -2.286  -4.826  14.578  1.00  0.00           H  
ATOM    858  HE1 TRP A  56       0.165  -5.605  14.891  1.00  0.00           H  
ATOM    859  HE3 TRP A  56      -1.443  -6.582   9.862  1.00  0.00           H  
ATOM    860  HZ2 TRP A  56       2.163  -6.821  13.298  1.00  0.00           H  
ATOM    861  HZ3 TRP A  56       0.707  -7.511   9.335  1.00  0.00           H  
ATOM    862  HH2 TRP A  56       2.519  -7.652  10.987  1.00  0.00           H  
ATOM    863  N   LEU A  57      -6.361  -5.730  11.588  1.00  0.00           N  
ATOM    864  CA  LEU A  57      -7.584  -5.522  10.841  1.00  0.00           C  
ATOM    865  C   LEU A  57      -8.712  -4.985  11.719  1.00  0.00           C  
ATOM    866  O   LEU A  57      -9.395  -4.039  11.333  1.00  0.00           O  
ATOM    867  CB  LEU A  57      -8.031  -6.790  10.130  1.00  0.00           C  
ATOM    868  CG  LEU A  57      -9.319  -6.612   9.369  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      -9.144  -5.475   8.340  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      -9.670  -7.918   8.699  1.00  0.00           C  
ATOM    871  H   LEU A  57      -5.993  -6.676  11.712  1.00  0.00           H  
ATOM    872  HA  LEU A  57      -7.378  -4.780  10.071  1.00  0.00           H  
ATOM    873 1HB  LEU A  57      -7.253  -7.109   9.438  1.00  0.00           H  
ATOM    874 2HB  LEU A  57      -8.177  -7.575  10.873  1.00  0.00           H  
ATOM    875  HG  LEU A  57     -10.112  -6.331  10.062  1.00  0.00           H  
ATOM    876 1HD1 LEU A  57     -10.071  -5.320   7.800  1.00  0.00           H  
ATOM    877 2HD1 LEU A  57      -8.880  -4.553   8.858  1.00  0.00           H  
ATOM    878 3HD1 LEU A  57      -8.363  -5.732   7.648  1.00  0.00           H  
ATOM    879 1HD2 LEU A  57     -10.605  -7.814   8.156  1.00  0.00           H  
ATOM    880 2HD2 LEU A  57      -8.877  -8.181   8.013  1.00  0.00           H  
ATOM    881 3HD2 LEU A  57      -9.777  -8.696   9.453  1.00  0.00           H  
ATOM    882  N   GLU A  58      -8.901  -5.551  12.915  1.00  0.00           N  
ATOM    883  CA  GLU A  58      -9.985  -5.083  13.785  1.00  0.00           C  
ATOM    884  C   GLU A  58      -9.828  -3.602  14.142  1.00  0.00           C  
ATOM    885  O   GLU A  58     -10.824  -2.891  14.293  1.00  0.00           O  
ATOM    886  CB  GLU A  58     -10.100  -5.919  15.072  1.00  0.00           C  
ATOM    887  CG  GLU A  58     -10.653  -7.348  14.876  1.00  0.00           C  
ATOM    888  CD  GLU A  58     -10.799  -8.136  16.181  1.00  0.00           C  
ATOM    889  OE1 GLU A  58     -10.372  -7.656  17.207  1.00  0.00           O  
ATOM    890  OE2 GLU A  58     -11.352  -9.213  16.139  1.00  0.00           O  
ATOM    891  H   GLU A  58      -8.309  -6.331  13.202  1.00  0.00           H  
ATOM    892  HA  GLU A  58     -10.921  -5.192  13.239  1.00  0.00           H  
ATOM    893 1HB  GLU A  58      -9.109  -6.009  15.525  1.00  0.00           H  
ATOM    894 2HB  GLU A  58     -10.739  -5.401  15.785  1.00  0.00           H  
ATOM    895 1HG  GLU A  58     -11.628  -7.282  14.395  1.00  0.00           H  
ATOM    896 2HG  GLU A  58      -9.987  -7.888  14.205  1.00  0.00           H  
ATOM    897  N   GLU A  59      -8.588  -3.128  14.257  1.00  0.00           N  
ATOM    898  CA  GLU A  59      -8.331  -1.723  14.566  1.00  0.00           C  
ATOM    899  C   GLU A  59      -8.292  -0.813  13.317  1.00  0.00           C  
ATOM    900  O   GLU A  59      -8.015   0.384  13.438  1.00  0.00           O  
ATOM    901  CB  GLU A  59      -7.022  -1.560  15.353  1.00  0.00           C  
ATOM    902  CG  GLU A  59      -7.038  -2.162  16.766  1.00  0.00           C  
ATOM    903  CD  GLU A  59      -5.749  -1.916  17.550  1.00  0.00           C  
ATOM    904  OE1 GLU A  59      -4.847  -1.310  17.015  1.00  0.00           O  
ATOM    905  OE2 GLU A  59      -5.684  -2.321  18.691  1.00  0.00           O  
ATOM    906  H   GLU A  59      -7.799  -3.773  14.158  1.00  0.00           H  
ATOM    907  HA  GLU A  59      -9.143  -1.370  15.199  1.00  0.00           H  
ATOM    908 1HB  GLU A  59      -6.214  -2.046  14.798  1.00  0.00           H  
ATOM    909 2HB  GLU A  59      -6.775  -0.503  15.435  1.00  0.00           H  
ATOM    910 1HG  GLU A  59      -7.876  -1.740  17.319  1.00  0.00           H  
ATOM    911 2HG  GLU A  59      -7.203  -3.238  16.677  1.00  0.00           H  
ATOM    912  N   ASN A  60      -8.529  -1.374  12.124  1.00  0.00           N  
ATOM    913  CA  ASN A  60      -8.482  -0.620  10.873  1.00  0.00           C  
ATOM    914  C   ASN A  60      -9.878  -0.079  10.546  1.00  0.00           C  
ATOM    915  O   ASN A  60     -10.846  -0.363  11.245  1.00  0.00           O  
ATOM    916  CB  ASN A  60      -7.943  -1.487   9.734  1.00  0.00           C  
ATOM    917  CG  ASN A  60      -7.227  -0.689   8.636  1.00  0.00           C  
ATOM    918  OD1 ASN A  60      -7.523   0.493   8.409  1.00  0.00           O  
ATOM    919  ND2 ASN A  60      -6.317  -1.321   7.936  1.00  0.00           N  
ATOM    920  H   ASN A  60      -8.770  -2.361  12.065  1.00  0.00           H  
ATOM    921  HA  ASN A  60      -7.819   0.235  11.004  1.00  0.00           H  
ATOM    922 1HB  ASN A  60      -7.253  -2.226  10.134  1.00  0.00           H  
ATOM    923 2HB  ASN A  60      -8.772  -2.035   9.284  1.00  0.00           H  
ATOM    924 1HD2 ASN A  60      -5.834  -0.847   7.202  1.00  0.00           H  
ATOM    925 2HD2 ASN A  60      -6.120  -2.302   8.106  1.00  0.00           H  
ATOM    926  N   GLN A  61      -9.973   0.722   9.492  1.00  0.00           N  
ATOM    927  CA  GLN A  61     -11.235   1.316   9.053  1.00  0.00           C  
ATOM    928  C   GLN A  61     -12.281   0.250   8.686  1.00  0.00           C  
ATOM    929  O   GLN A  61     -11.991  -0.731   7.999  1.00  0.00           O  
ATOM    930  CB  GLN A  61     -10.998   2.259   7.858  1.00  0.00           C  
ATOM    931  CG  GLN A  61     -12.223   3.089   7.438  1.00  0.00           C  
ATOM    932  CD  GLN A  61     -11.943   4.019   6.270  1.00  0.00           C  
ATOM    933  OE1 GLN A  61     -11.191   3.681   5.352  1.00  0.00           O  
ATOM    934  NE2 GLN A  61     -12.549   5.200   6.297  1.00  0.00           N  
ATOM    935  H   GLN A  61      -9.123   0.917   8.983  1.00  0.00           H  
ATOM    936  HA  GLN A  61     -11.637   1.904   9.877  1.00  0.00           H  
ATOM    937 1HB  GLN A  61     -10.195   2.954   8.104  1.00  0.00           H  
ATOM    938 2HB  GLN A  61     -10.673   1.688   6.996  1.00  0.00           H  
ATOM    939 1HG  GLN A  61     -13.018   2.444   7.144  1.00  0.00           H  
ATOM    940 2HG  GLN A  61     -12.536   3.696   8.287  1.00  0.00           H  
ATOM    941 1HE2 GLN A  61     -12.402   5.855   5.553  1.00  0.00           H  
ATOM    942 2HE2 GLN A  61     -13.148   5.442   7.060  1.00  0.00           H  
ATOM    943  N   ASP A  62     -13.531   0.499   9.076  1.00  0.00           N  
ATOM    944  CA  ASP A  62     -14.669  -0.393   8.799  1.00  0.00           C  
ATOM    945  C   ASP A  62     -14.900  -0.701   7.310  1.00  0.00           C  
ATOM    946  O   ASP A  62     -15.594  -1.658   6.974  1.00  0.00           O  
ATOM    947  CB  ASP A  62     -15.968   0.224   9.335  1.00  0.00           C  
ATOM    948  CG  ASP A  62     -16.112   0.214  10.864  1.00  0.00           C  
ATOM    949  OD1 ASP A  62     -15.363  -0.463  11.522  1.00  0.00           O  
ATOM    950  OD2 ASP A  62     -16.982   0.895  11.352  1.00  0.00           O  
ATOM    951  H   ASP A  62     -13.701   1.324   9.633  1.00  0.00           H  
ATOM    952  HA  ASP A  62     -14.487  -1.337   9.314  1.00  0.00           H  
ATOM    953 1HB  ASP A  62     -16.040   1.256   8.988  1.00  0.00           H  
ATOM    954 2HB  ASP A  62     -16.817  -0.311   8.906  1.00  0.00           H  
ATOM    955  N   HIS A  63     -14.359   0.138   6.435  1.00  0.00           N  
ATOM    956  CA  HIS A  63     -14.541   0.018   4.999  1.00  0.00           C  
ATOM    957  C   HIS A  63     -13.371  -0.629   4.245  1.00  0.00           C  
ATOM    958  O   HIS A  63     -13.377  -0.636   3.014  1.00  0.00           O  
ATOM    959  CB  HIS A  63     -14.773   1.413   4.424  1.00  0.00           C  
ATOM    960  CG  HIS A  63     -16.005   2.062   4.955  1.00  0.00           C  
ATOM    961  ND1 HIS A  63     -17.273   1.672   4.583  1.00  0.00           N  
ATOM    962  CD2 HIS A  63     -16.165   3.070   5.845  1.00  0.00           C  
ATOM    963  CE1 HIS A  63     -18.162   2.416   5.218  1.00  0.00           C  
ATOM    964  NE2 HIS A  63     -17.516   3.271   5.990  1.00  0.00           N  
ATOM    965  H   HIS A  63     -13.787   0.882   6.786  1.00  0.00           H  
ATOM    966  HA  HIS A  63     -15.427  -0.585   4.803  1.00  0.00           H  
ATOM    967 1HB  HIS A  63     -13.916   2.050   4.654  1.00  0.00           H  
ATOM    968 2HB  HIS A  63     -14.854   1.353   3.340  1.00  0.00           H  
ATOM    969  HD2 HIS A  63     -15.371   3.617   6.352  1.00  0.00           H  
ATOM    970  HE1 HIS A  63     -19.245   2.336   5.122  1.00  0.00           H  
ATOM    971  HE2 HIS A  63     -17.943   3.961   6.591  1.00  0.00           H  
ATOM    972  N   VAL A  64     -12.387  -1.188   4.955  1.00  0.00           N  
ATOM    973  CA  VAL A  64     -11.247  -1.840   4.281  1.00  0.00           C  
ATOM    974  C   VAL A  64     -11.679  -3.063   3.485  1.00  0.00           C  
ATOM    975  O   VAL A  64     -12.398  -3.922   4.003  1.00  0.00           O  
ATOM    976  CB  VAL A  64     -10.191  -2.299   5.314  1.00  0.00           C  
ATOM    977  CG1 VAL A  64      -9.091  -3.130   4.658  1.00  0.00           C  
ATOM    978  CG2 VAL A  64      -9.549  -1.116   5.930  1.00  0.00           C  
ATOM    979  H   VAL A  64     -12.408  -1.148   5.977  1.00  0.00           H  
ATOM    980  HA  VAL A  64     -10.786  -1.121   3.597  1.00  0.00           H  
ATOM    981  HB  VAL A  64     -10.682  -2.907   6.074  1.00  0.00           H  
ATOM    982 1HG1 VAL A  64      -8.387  -3.429   5.423  1.00  0.00           H  
ATOM    983 2HG1 VAL A  64      -9.502  -4.005   4.192  1.00  0.00           H  
ATOM    984 3HG1 VAL A  64      -8.585  -2.533   3.905  1.00  0.00           H  
ATOM    985 1HG2 VAL A  64      -8.836  -1.461   6.641  1.00  0.00           H  
ATOM    986 2HG2 VAL A  64      -9.049  -0.531   5.152  1.00  0.00           H  
ATOM    987 3HG2 VAL A  64     -10.276  -0.510   6.410  1.00  0.00           H  
ATOM    988  N   LYS A  65     -11.243  -3.175   2.230  1.00  0.00           N  
ATOM    989  CA  LYS A  65     -11.608  -4.364   1.472  1.00  0.00           C  
ATOM    990  C   LYS A  65     -10.675  -5.492   1.866  1.00  0.00           C  
ATOM    991  O   LYS A  65      -9.455  -5.385   1.718  1.00  0.00           O  
ATOM    992  CB  LYS A  65     -11.547  -4.126  -0.037  1.00  0.00           C  
ATOM    993  CG  LYS A  65     -12.010  -5.331  -0.872  1.00  0.00           C  
ATOM    994  CD  LYS A  65     -12.024  -5.018  -2.366  1.00  0.00           C  
ATOM    995  CE  LYS A  65     -12.475  -6.223  -3.176  1.00  0.00           C  
ATOM    996  NZ  LYS A  65     -12.535  -5.920  -4.636  1.00  0.00           N  
ATOM    997  H   LYS A  65     -10.650  -2.447   1.809  1.00  0.00           H  
ATOM    998  HA  LYS A  65     -12.625  -4.655   1.736  1.00  0.00           H  
ATOM    999 1HB  LYS A  65     -12.172  -3.271  -0.295  1.00  0.00           H  
ATOM   1000 2HB  LYS A  65     -10.521  -3.878  -0.322  1.00  0.00           H  
ATOM   1001 1HG  LYS A  65     -11.343  -6.176  -0.691  1.00  0.00           H  
ATOM   1002 2HG  LYS A  65     -13.014  -5.618  -0.561  1.00  0.00           H  
ATOM   1003 1HD  LYS A  65     -12.705  -4.188  -2.557  1.00  0.00           H  
ATOM   1004 2HD  LYS A  65     -11.029  -4.728  -2.691  1.00  0.00           H  
ATOM   1005 1HE  LYS A  65     -11.778  -7.038  -3.011  1.00  0.00           H  
ATOM   1006 2HE  LYS A  65     -13.464  -6.531  -2.838  1.00  0.00           H  
ATOM   1007 1HZ  LYS A  65     -12.837  -6.743  -5.139  1.00  0.00           H  
ATOM   1008 2HZ  LYS A  65     -13.191  -5.168  -4.798  1.00  0.00           H  
ATOM   1009 3HZ  LYS A  65     -11.618  -5.643  -4.962  1.00  0.00           H  
ATOM   1010  N   VAL A  66     -11.234  -6.570   2.392  1.00  0.00           N  
ATOM   1011  CA  VAL A  66     -10.390  -7.652   2.866  1.00  0.00           C  
ATOM   1012  C   VAL A  66     -10.608  -8.949   2.139  1.00  0.00           C  
ATOM   1013  O   VAL A  66     -11.736  -9.429   2.004  1.00  0.00           O  
ATOM   1014  CB  VAL A  66     -10.601  -7.878   4.364  1.00  0.00           C  
ATOM   1015  CG1 VAL A  66      -9.763  -9.046   4.847  1.00  0.00           C  
ATOM   1016  CG2 VAL A  66     -10.217  -6.639   5.091  1.00  0.00           C  
ATOM   1017  H   VAL A  66     -12.238  -6.621   2.493  1.00  0.00           H  
ATOM   1018  HA  VAL A  66      -9.355  -7.360   2.720  1.00  0.00           H  
ATOM   1019  HB  VAL A  66     -11.647  -8.114   4.553  1.00  0.00           H  
ATOM   1020 1HG1 VAL A  66      -9.933  -9.184   5.907  1.00  0.00           H  
ATOM   1021 2HG1 VAL A  66     -10.047  -9.952   4.317  1.00  0.00           H  
ATOM   1022 3HG1 VAL A  66      -8.707  -8.835   4.666  1.00  0.00           H  
ATOM   1023 1HG2 VAL A  66     -10.372  -6.798   6.125  1.00  0.00           H  
ATOM   1024 2HG2 VAL A  66      -9.169  -6.416   4.901  1.00  0.00           H  
ATOM   1025 3HG2 VAL A  66     -10.834  -5.817   4.759  1.00  0.00           H  
ATOM   1026  N   LEU A  67      -9.507  -9.491   1.652  1.00  0.00           N  
ATOM   1027  CA  LEU A  67      -9.511 -10.761   0.957  1.00  0.00           C  
ATOM   1028  C   LEU A  67      -8.427 -11.624   1.569  1.00  0.00           C  
ATOM   1029  O   LEU A  67      -7.345 -11.121   1.873  1.00  0.00           O  
ATOM   1030  CB  LEU A  67      -9.222 -10.562  -0.537  1.00  0.00           C  
ATOM   1031  CG  LEU A  67     -10.202  -9.693  -1.341  1.00  0.00           C  
ATOM   1032  CD1 LEU A  67      -9.632  -9.491  -2.740  1.00  0.00           C  
ATOM   1033  CD2 LEU A  67     -11.562 -10.353  -1.395  1.00  0.00           C  
ATOM   1034  H   LEU A  67      -8.625  -9.008   1.842  1.00  0.00           H  
ATOM   1035  HA  LEU A  67     -10.475 -11.250   1.092  1.00  0.00           H  
ATOM   1036 1HB  LEU A  67      -8.270 -10.087  -0.617  1.00  0.00           H  
ATOM   1037 2HB  LEU A  67      -9.163 -11.540  -1.016  1.00  0.00           H  
ATOM   1038  HG  LEU A  67     -10.293  -8.712  -0.870  1.00  0.00           H  
ATOM   1039 1HD1 LEU A  67     -10.297  -8.868  -3.325  1.00  0.00           H  
ATOM   1040 2HD1 LEU A  67      -8.667  -9.023  -2.677  1.00  0.00           H  
ATOM   1041 3HD1 LEU A  67      -9.526 -10.459  -3.228  1.00  0.00           H  
ATOM   1042 1HD2 LEU A  67     -12.247  -9.729  -1.967  1.00  0.00           H  
ATOM   1043 2HD2 LEU A  67     -11.474 -11.328  -1.872  1.00  0.00           H  
ATOM   1044 3HD2 LEU A  67     -11.947 -10.478  -0.383  1.00  0.00           H  
ATOM   1045  N   THR A  68      -8.683 -12.905   1.766  1.00  0.00           N  
ATOM   1046  CA  THR A  68      -7.608 -13.761   2.251  1.00  0.00           C  
ATOM   1047  C   THR A  68      -7.590 -15.081   1.485  1.00  0.00           C  
ATOM   1048  O   THR A  68      -8.638 -15.537   1.019  1.00  0.00           O  
ATOM   1049  CB  THR A  68      -7.732 -14.002   3.774  1.00  0.00           C  
ATOM   1050  OG1 THR A  68      -8.952 -14.683   4.068  1.00  0.00           O  
ATOM   1051  CG2 THR A  68      -7.707 -12.680   4.585  1.00  0.00           C  
ATOM   1052  H   THR A  68      -9.592 -13.289   1.544  1.00  0.00           H  
ATOM   1053  HA  THR A  68      -6.651 -13.271   2.068  1.00  0.00           H  
ATOM   1054  HB  THR A  68      -6.903 -14.630   4.076  1.00  0.00           H  
ATOM   1055  HG1 THR A  68      -9.104 -15.352   3.392  1.00  0.00           H  
ATOM   1056 1HG2 THR A  68      -7.778 -12.913   5.647  1.00  0.00           H  
ATOM   1057 2HG2 THR A  68      -6.788 -12.141   4.399  1.00  0.00           H  
ATOM   1058 3HG2 THR A  68      -8.545 -12.053   4.307  1.00  0.00           H  
ATOM   1059  N   GLN A  69      -6.419 -15.720   1.396  1.00  0.00           N  
ATOM   1060  CA  GLN A  69      -6.333 -17.043   0.775  1.00  0.00           C  
ATOM   1061  C   GLN A  69      -5.457 -17.992   1.575  1.00  0.00           C  
ATOM   1062  O   GLN A  69      -4.443 -17.602   2.165  1.00  0.00           O  
ATOM   1063  CB  GLN A  69      -5.836 -16.957  -0.662  1.00  0.00           C  
ATOM   1064  CG  GLN A  69      -6.777 -16.193  -1.597  1.00  0.00           C  
ATOM   1065  CD  GLN A  69      -6.361 -16.211  -3.049  1.00  0.00           C  
ATOM   1066  OE1 GLN A  69      -6.313 -17.273  -3.675  1.00  0.00           O  
ATOM   1067  NE2 GLN A  69      -6.069 -15.036  -3.592  1.00  0.00           N  
ATOM   1068  H   GLN A  69      -5.581 -15.268   1.762  1.00  0.00           H  
ATOM   1069  HA  GLN A  69      -7.333 -17.474   0.752  1.00  0.00           H  
ATOM   1070 1HB  GLN A  69      -4.875 -16.470  -0.659  1.00  0.00           H  
ATOM   1071 2HB  GLN A  69      -5.704 -17.961  -1.051  1.00  0.00           H  
ATOM   1072 1HG  GLN A  69      -7.775 -16.626  -1.520  1.00  0.00           H  
ATOM   1073 2HG  GLN A  69      -6.802 -15.151  -1.286  1.00  0.00           H  
ATOM   1074 1HE2 GLN A  69      -5.795 -14.985  -4.556  1.00  0.00           H  
ATOM   1075 2HE2 GLN A  69      -6.126 -14.203  -3.045  1.00  0.00           H  
ATOM   1076  N   TYR A  70      -5.848 -19.267   1.570  1.00  0.00           N  
ATOM   1077  CA  TYR A  70      -5.145 -20.255   2.371  1.00  0.00           C  
ATOM   1078  C   TYR A  70      -4.730 -21.496   1.575  1.00  0.00           C  
ATOM   1079  O   TYR A  70      -5.567 -22.216   1.023  1.00  0.00           O  
ATOM   1080  CB  TYR A  70      -6.095 -20.641   3.503  1.00  0.00           C  
ATOM   1081  CG  TYR A  70      -6.572 -19.445   4.273  1.00  0.00           C  
ATOM   1082  CD1 TYR A  70      -7.703 -18.793   3.851  1.00  0.00           C  
ATOM   1083  CD2 TYR A  70      -5.887 -18.976   5.347  1.00  0.00           C  
ATOM   1084  CE1 TYR A  70      -8.123 -17.676   4.503  1.00  0.00           C  
ATOM   1085  CE2 TYR A  70      -6.291 -17.864   5.994  1.00  0.00           C  
ATOM   1086  CZ  TYR A  70      -7.402 -17.206   5.579  1.00  0.00           C  
ATOM   1087  OH  TYR A  70      -7.801 -16.077   6.222  1.00  0.00           O  
ATOM   1088  H   TYR A  70      -6.664 -19.540   1.041  1.00  0.00           H  
ATOM   1089  HA  TYR A  70      -4.239 -19.806   2.778  1.00  0.00           H  
ATOM   1090 1HB  TYR A  70      -6.959 -21.147   3.084  1.00  0.00           H  
ATOM   1091 2HB  TYR A  70      -5.625 -21.296   4.183  1.00  0.00           H  
ATOM   1092  HD1 TYR A  70      -8.260 -19.163   2.989  1.00  0.00           H  
ATOM   1093  HD2 TYR A  70      -5.034 -19.467   5.677  1.00  0.00           H  
ATOM   1094  HE1 TYR A  70      -9.015 -17.161   4.164  1.00  0.00           H  
ATOM   1095  HE2 TYR A  70      -5.718 -17.502   6.840  1.00  0.00           H  
ATOM   1096  HH  TYR A  70      -8.419 -15.588   5.631  1.00  0.00           H  
ATOM   1097  N   ALA A  71      -3.427 -21.746   1.543  1.00  0.00           N  
ATOM   1098  CA  ALA A  71      -2.815 -22.882   0.868  1.00  0.00           C  
ATOM   1099  C   ALA A  71      -2.699 -24.048   1.827  1.00  0.00           C  
ATOM   1100  O   ALA A  71      -1.625 -24.277   2.405  1.00  0.00           O  
ATOM   1101  CB  ALA A  71      -1.449 -22.526   0.344  1.00  0.00           C  
ATOM   1102  H   ALA A  71      -2.802 -21.111   2.030  1.00  0.00           H  
ATOM   1103  HA  ALA A  71      -3.459 -23.179   0.039  1.00  0.00           H  
ATOM   1104 1HB  ALA A  71      -1.012 -23.385  -0.159  1.00  0.00           H  
ATOM   1105 2HB  ALA A  71      -1.523 -21.696  -0.350  1.00  0.00           H  
ATOM   1106 3HB  ALA A  71      -0.857 -22.248   1.173  1.00  0.00           H  
ATOM   1107  N   HIS A  72      -3.801 -24.754   2.049  1.00  0.00           N  
ATOM   1108  CA  HIS A  72      -3.849 -25.804   3.067  1.00  0.00           C  
ATOM   1109  C   HIS A  72      -2.699 -26.785   2.993  1.00  0.00           C  
ATOM   1110  O   HIS A  72      -2.015 -27.035   3.985  1.00  0.00           O  
ATOM   1111  CB  HIS A  72      -5.142 -26.585   2.974  1.00  0.00           C  
ATOM   1112  CG  HIS A  72      -5.178 -27.752   3.891  1.00  0.00           C  
ATOM   1113  ND1 HIS A  72      -5.290 -27.626   5.254  1.00  0.00           N  
ATOM   1114  CD2 HIS A  72      -5.100 -29.074   3.637  1.00  0.00           C  
ATOM   1115  CE1 HIS A  72      -5.292 -28.825   5.804  1.00  0.00           C  
ATOM   1116  NE2 HIS A  72      -5.174 -29.731   4.838  1.00  0.00           N  
ATOM   1117  H   HIS A  72      -4.640 -24.523   1.523  1.00  0.00           H  
ATOM   1118  HA  HIS A  72      -3.824 -25.365   4.048  1.00  0.00           H  
ATOM   1119 1HB  HIS A  72      -5.983 -25.935   3.189  1.00  0.00           H  
ATOM   1120 2HB  HIS A  72      -5.253 -26.947   1.964  1.00  0.00           H  
ATOM   1121  HD1 HIS A  72      -5.341 -26.749   5.771  1.00  0.00           H  
ATOM   1122  HD2 HIS A  72      -4.993 -29.626   2.721  1.00  0.00           H  
ATOM   1123  HE1 HIS A  72      -5.384 -28.930   6.889  1.00  0.00           H  
ATOM   1124  N   GLN A  73      -2.434 -27.302   1.808  1.00  0.00           N  
ATOM   1125  CA  GLN A  73      -1.412 -28.324   1.629  1.00  0.00           C  
ATOM   1126  C   GLN A  73      -0.011 -27.944   2.147  1.00  0.00           C  
ATOM   1127  O   GLN A  73       0.805 -28.832   2.403  1.00  0.00           O  
ATOM   1128  CB  GLN A  73      -1.318 -28.694   0.145  1.00  0.00           C  
ATOM   1129  CG  GLN A  73      -2.573 -29.396  -0.442  1.00  0.00           C  
ATOM   1130  CD  GLN A  73      -3.669 -28.425  -0.903  1.00  0.00           C  
ATOM   1131  OE1 GLN A  73      -3.933 -27.402  -0.250  1.00  0.00           O  
ATOM   1132  NE2 GLN A  73      -4.288 -28.734  -2.035  1.00  0.00           N  
ATOM   1133  H   GLN A  73      -2.992 -27.016   1.019  1.00  0.00           H  
ATOM   1134  HA  GLN A  73      -1.734 -29.208   2.180  1.00  0.00           H  
ATOM   1135 1HB  GLN A  73      -1.137 -27.790  -0.439  1.00  0.00           H  
ATOM   1136 2HB  GLN A  73      -0.463 -29.351  -0.008  1.00  0.00           H  
ATOM   1137 1HG  GLN A  73      -2.279 -29.997  -1.308  1.00  0.00           H  
ATOM   1138 2HG  GLN A  73      -3.002 -30.042   0.326  1.00  0.00           H  
ATOM   1139 1HE2 GLN A  73      -5.008 -28.148  -2.403  1.00  0.00           H  
ATOM   1140 2HE2 GLN A  73      -4.032 -29.584  -2.564  1.00  0.00           H  
ATOM   1141  N   LEU A  74       0.294 -26.641   2.236  1.00  0.00           N  
ATOM   1142  CA  LEU A  74       1.607 -26.190   2.683  1.00  0.00           C  
ATOM   1143  C   LEU A  74       1.549 -25.205   3.865  1.00  0.00           C  
ATOM   1144  O   LEU A  74       2.540 -24.532   4.155  1.00  0.00           O  
ATOM   1145  CB  LEU A  74       2.341 -25.542   1.505  1.00  0.00           C  
ATOM   1146  CG  LEU A  74       2.666 -26.486   0.317  1.00  0.00           C  
ATOM   1147  CD1 LEU A  74       3.194 -25.681  -0.869  1.00  0.00           C  
ATOM   1148  CD2 LEU A  74       3.687 -27.504   0.771  1.00  0.00           C  
ATOM   1149  H   LEU A  74      -0.422 -25.941   2.052  1.00  0.00           H  
ATOM   1150  HA  LEU A  74       2.174 -27.061   3.006  1.00  0.00           H  
ATOM   1151 1HB  LEU A  74       1.738 -24.715   1.133  1.00  0.00           H  
ATOM   1152 2HB  LEU A  74       3.282 -25.152   1.877  1.00  0.00           H  
ATOM   1153  HG  LEU A  74       1.761 -26.998  -0.002  1.00  0.00           H  
ATOM   1154 1HD1 LEU A  74       3.414 -26.358  -1.694  1.00  0.00           H  
ATOM   1155 2HD1 LEU A  74       2.445 -24.967  -1.186  1.00  0.00           H  
ATOM   1156 3HD1 LEU A  74       4.102 -25.156  -0.584  1.00  0.00           H  
ATOM   1157 1HD2 LEU A  74       3.917 -28.181  -0.052  1.00  0.00           H  
ATOM   1158 2HD2 LEU A  74       4.597 -26.994   1.086  1.00  0.00           H  
ATOM   1159 3HD2 LEU A  74       3.284 -28.078   1.608  1.00  0.00           H  
ATOM   1160  N   ASP A  75       0.375 -25.068   4.496  1.00  0.00           N  
ATOM   1161  CA  ASP A  75       0.152 -24.095   5.583  1.00  0.00           C  
ATOM   1162  C   ASP A  75       0.593 -22.665   5.229  1.00  0.00           C  
ATOM   1163  O   ASP A  75       1.097 -21.944   6.095  1.00  0.00           O  
ATOM   1164  CB  ASP A  75       0.853 -24.491   6.899  1.00  0.00           C  
ATOM   1165  CG  ASP A  75       0.289 -25.740   7.591  1.00  0.00           C  
ATOM   1166  OD1 ASP A  75      -0.890 -25.968   7.504  1.00  0.00           O  
ATOM   1167  OD2 ASP A  75       1.042 -26.428   8.245  1.00  0.00           O  
ATOM   1168  H   ASP A  75      -0.400 -25.678   4.227  1.00  0.00           H  
ATOM   1169  HA  ASP A  75      -0.914 -24.077   5.778  1.00  0.00           H  
ATOM   1170 1HB  ASP A  75       1.915 -24.652   6.709  1.00  0.00           H  
ATOM   1171 2HB  ASP A  75       0.778 -23.670   7.592  1.00  0.00           H  
ATOM   1172  N   TYR A  76       0.345 -22.220   3.996  1.00  0.00           N  
ATOM   1173  CA  TYR A  76       0.754 -20.868   3.563  1.00  0.00           C  
ATOM   1174  C   TYR A  76      -0.401 -19.910   3.418  1.00  0.00           C  
ATOM   1175  O   TYR A  76      -1.467 -20.269   2.913  1.00  0.00           O  
ATOM   1176  CB  TYR A  76       1.549 -20.925   2.279  1.00  0.00           C  
ATOM   1177  CG  TYR A  76       1.777 -19.576   1.601  1.00  0.00           C  
ATOM   1178  CD1 TYR A  76       2.781 -18.721   2.015  1.00  0.00           C  
ATOM   1179  CD2 TYR A  76       0.944 -19.208   0.543  1.00  0.00           C  
ATOM   1180  CE1 TYR A  76       2.953 -17.511   1.370  1.00  0.00           C  
ATOM   1181  CE2 TYR A  76       1.118 -18.011  -0.098  1.00  0.00           C  
ATOM   1182  CZ  TYR A  76       2.118 -17.161   0.307  1.00  0.00           C  
ATOM   1183  OH  TYR A  76       2.288 -15.959  -0.338  1.00  0.00           O  
ATOM   1184  H   TYR A  76      -0.124 -22.854   3.344  1.00  0.00           H  
ATOM   1185  HA  TYR A  76       1.412 -20.453   4.327  1.00  0.00           H  
ATOM   1186 1HB  TYR A  76       2.522 -21.336   2.523  1.00  0.00           H  
ATOM   1187 2HB  TYR A  76       1.102 -21.584   1.593  1.00  0.00           H  
ATOM   1188  HD1 TYR A  76       3.430 -18.997   2.845  1.00  0.00           H  
ATOM   1189  HD2 TYR A  76       0.152 -19.878   0.221  1.00  0.00           H  
ATOM   1190  HE1 TYR A  76       3.736 -16.837   1.695  1.00  0.00           H  
ATOM   1191  HE2 TYR A  76       0.464 -17.732  -0.927  1.00  0.00           H  
ATOM   1192  HH  TYR A  76       1.641 -15.893  -1.056  1.00  0.00           H  
ATOM   1193  N   VAL A  77      -0.212 -18.691   3.913  1.00  0.00           N  
ATOM   1194  CA  VAL A  77      -1.301 -17.736   3.898  1.00  0.00           C  
ATOM   1195  C   VAL A  77      -0.976 -16.343   3.326  1.00  0.00           C  
ATOM   1196  O   VAL A  77       0.067 -15.748   3.624  1.00  0.00           O  
ATOM   1197  CB  VAL A  77      -1.829 -17.610   5.338  1.00  0.00           C  
ATOM   1198  CG1 VAL A  77      -2.920 -16.659   5.381  1.00  0.00           C  
ATOM   1199  CG2 VAL A  77      -2.274 -18.946   5.823  1.00  0.00           C  
ATOM   1200  H   VAL A  77       0.690 -18.414   4.309  1.00  0.00           H  
ATOM   1201  HA  VAL A  77      -2.102 -18.154   3.288  1.00  0.00           H  
ATOM   1202  HB  VAL A  77      -1.053 -17.235   5.982  1.00  0.00           H  
ATOM   1203 1HG1 VAL A  77      -3.276 -16.573   6.402  1.00  0.00           H  
ATOM   1204 2HG1 VAL A  77      -2.557 -15.723   5.044  1.00  0.00           H  
ATOM   1205 3HG1 VAL A  77      -3.730 -16.991   4.732  1.00  0.00           H  
ATOM   1206 1HG2 VAL A  77      -2.662 -18.856   6.828  1.00  0.00           H  
ATOM   1207 2HG2 VAL A  77      -3.034 -19.299   5.155  1.00  0.00           H  
ATOM   1208 3HG2 VAL A  77      -1.471 -19.647   5.829  1.00  0.00           H  
ATOM   1209  N   THR A  78      -1.882 -15.829   2.483  1.00  0.00           N  
ATOM   1210  CA  THR A  78      -1.745 -14.456   1.984  1.00  0.00           C  
ATOM   1211  C   THR A  78      -2.947 -13.651   2.442  1.00  0.00           C  
ATOM   1212  O   THR A  78      -4.105 -14.047   2.246  1.00  0.00           O  
ATOM   1213  CB  THR A  78      -1.581 -14.368   0.463  1.00  0.00           C  
ATOM   1214  OG1 THR A  78      -0.387 -15.064   0.082  1.00  0.00           O  
ATOM   1215  CG2 THR A  78      -1.476 -12.913   0.017  1.00  0.00           C  
ATOM   1216  H   THR A  78      -2.711 -16.384   2.254  1.00  0.00           H  
ATOM   1217  HA  THR A  78      -0.861 -14.000   2.433  1.00  0.00           H  
ATOM   1218  HB  THR A  78      -2.438 -14.819  -0.011  1.00  0.00           H  
ATOM   1219  HG1 THR A  78       0.330 -14.796   0.679  1.00  0.00           H  
ATOM   1220 1HG2 THR A  78      -1.358 -12.871  -1.064  1.00  0.00           H  
ATOM   1221 2HG2 THR A  78      -2.377 -12.372   0.302  1.00  0.00           H  
ATOM   1222 3HG2 THR A  78      -0.612 -12.457   0.499  1.00  0.00           H  
ATOM   1223  N   LEU A  79      -2.664 -12.536   3.103  1.00  0.00           N  
ATOM   1224  CA  LEU A  79      -3.713 -11.721   3.689  1.00  0.00           C  
ATOM   1225  C   LEU A  79      -3.735 -10.317   3.089  1.00  0.00           C  
ATOM   1226  O   LEU A  79      -2.706  -9.637   3.069  1.00  0.00           O  
ATOM   1227  CB  LEU A  79      -3.432 -11.679   5.179  1.00  0.00           C  
ATOM   1228  CG  LEU A  79      -3.271 -13.024   5.812  1.00  0.00           C  
ATOM   1229  CD1 LEU A  79      -2.769 -12.914   7.208  1.00  0.00           C  
ATOM   1230  CD2 LEU A  79      -4.607 -13.693   5.793  1.00  0.00           C  
ATOM   1231  H   LEU A  79      -1.687 -12.256   3.219  1.00  0.00           H  
ATOM   1232  HA  LEU A  79      -4.673 -12.193   3.501  1.00  0.00           H  
ATOM   1233 1HB  LEU A  79      -2.578 -11.106   5.376  1.00  0.00           H  
ATOM   1234 2HB  LEU A  79      -4.267 -11.238   5.631  1.00  0.00           H  
ATOM   1235  HG  LEU A  79      -2.540 -13.580   5.259  1.00  0.00           H  
ATOM   1236 1HD1 LEU A  79      -2.648 -13.908   7.628  1.00  0.00           H  
ATOM   1237 2HD1 LEU A  79      -1.804 -12.402   7.216  1.00  0.00           H  
ATOM   1238 3HD1 LEU A  79      -3.467 -12.379   7.784  1.00  0.00           H  
ATOM   1239 1HD2 LEU A  79      -4.564 -14.666   6.221  1.00  0.00           H  
ATOM   1240 2HD2 LEU A  79      -5.313 -13.088   6.363  1.00  0.00           H  
ATOM   1241 3HD2 LEU A  79      -4.931 -13.771   4.768  1.00  0.00           H  
ATOM   1242  N   LEU A  80      -4.886  -9.876   2.580  1.00  0.00           N  
ATOM   1243  CA  LEU A  80      -4.939  -8.564   1.943  1.00  0.00           C  
ATOM   1244  C   LEU A  80      -5.873  -7.578   2.653  1.00  0.00           C  
ATOM   1245  O   LEU A  80      -7.026  -7.900   2.948  1.00  0.00           O  
ATOM   1246  CB  LEU A  80      -5.441  -8.782   0.512  1.00  0.00           C  
ATOM   1247  CG  LEU A  80      -4.641  -9.839  -0.285  1.00  0.00           C  
ATOM   1248  CD1 LEU A  80      -5.291 -10.114  -1.613  1.00  0.00           C  
ATOM   1249  CD2 LEU A  80      -3.246  -9.363  -0.475  1.00  0.00           C  
ATOM   1250  H   LEU A  80      -5.726 -10.451   2.581  1.00  0.00           H  
ATOM   1251  HA  LEU A  80      -3.939  -8.134   1.924  1.00  0.00           H  
ATOM   1252 1HB  LEU A  80      -6.477  -9.082   0.544  1.00  0.00           H  
ATOM   1253 2HB  LEU A  80      -5.370  -7.832  -0.018  1.00  0.00           H  
ATOM   1254  HG  LEU A  80      -4.635 -10.774   0.278  1.00  0.00           H  
ATOM   1255 1HD1 LEU A  80      -4.721 -10.872  -2.122  1.00  0.00           H  
ATOM   1256 2HD1 LEU A  80      -6.290 -10.475  -1.463  1.00  0.00           H  
ATOM   1257 3HD1 LEU A  80      -5.316  -9.220  -2.209  1.00  0.00           H  
ATOM   1258 1HD2 LEU A  80      -2.698 -10.119  -1.004  1.00  0.00           H  
ATOM   1259 2HD2 LEU A  80      -3.244  -8.431  -1.045  1.00  0.00           H  
ATOM   1260 3HD2 LEU A  80      -2.793  -9.198   0.488  1.00  0.00           H  
ATOM   1261  N   GLN A  81      -5.389  -6.348   2.846  1.00  0.00           N  
ATOM   1262  CA  GLN A  81      -6.180  -5.238   3.390  1.00  0.00           C  
ATOM   1263  C   GLN A  81      -6.041  -4.075   2.413  1.00  0.00           C  
ATOM   1264  O   GLN A  81      -5.027  -3.372   2.423  1.00  0.00           O  
ATOM   1265  CB  GLN A  81      -5.706  -4.811   4.790  1.00  0.00           C  
ATOM   1266  CG  GLN A  81      -5.875  -5.855   5.897  1.00  0.00           C  
ATOM   1267  CD  GLN A  81      -5.549  -5.275   7.295  1.00  0.00           C  
ATOM   1268  OE1 GLN A  81      -5.949  -4.149   7.611  1.00  0.00           O  
ATOM   1269  NE2 GLN A  81      -4.839  -6.023   8.116  1.00  0.00           N  
ATOM   1270  H   GLN A  81      -4.416  -6.166   2.595  1.00  0.00           H  
ATOM   1271  HA  GLN A  81      -7.232  -5.524   3.433  1.00  0.00           H  
ATOM   1272 1HB  GLN A  81      -4.650  -4.569   4.737  1.00  0.00           H  
ATOM   1273 2HB  GLN A  81      -6.214  -3.906   5.085  1.00  0.00           H  
ATOM   1274 1HG  GLN A  81      -6.896  -6.230   5.889  1.00  0.00           H  
ATOM   1275 2HG  GLN A  81      -5.179  -6.666   5.702  1.00  0.00           H  
ATOM   1276 1HE2 GLN A  81      -4.604  -5.685   9.027  1.00  0.00           H  
ATOM   1277 2HE2 GLN A  81      -4.535  -6.933   7.835  1.00  0.00           H  
ATOM   1278  N   ASP A  82      -7.025  -3.887   1.542  1.00  0.00           N  
ATOM   1279  CA  ASP A  82      -6.868  -2.943   0.443  1.00  0.00           C  
ATOM   1280  C   ASP A  82      -5.535  -3.231  -0.268  1.00  0.00           C  
ATOM   1281  O   ASP A  82      -5.242  -4.380  -0.582  1.00  0.00           O  
ATOM   1282  CB  ASP A  82      -6.965  -1.472   0.897  1.00  0.00           C  
ATOM   1283  CG  ASP A  82      -8.338  -1.102   1.453  1.00  0.00           C  
ATOM   1284  OD1 ASP A  82      -9.315  -1.589   0.922  1.00  0.00           O  
ATOM   1285  OD2 ASP A  82      -8.410  -0.334   2.376  1.00  0.00           O  
ATOM   1286  H   ASP A  82      -7.874  -4.448   1.602  1.00  0.00           H  
ATOM   1287  HA  ASP A  82      -7.674  -3.111  -0.267  1.00  0.00           H  
ATOM   1288 1HB  ASP A  82      -6.212  -1.261   1.657  1.00  0.00           H  
ATOM   1289 2HB  ASP A  82      -6.774  -0.820   0.050  1.00  0.00           H  
ATOM   1290  N   PHE A  83      -4.675  -2.232  -0.422  1.00  0.00           N  
ATOM   1291  CA  PHE A  83      -3.430  -2.420  -1.162  1.00  0.00           C  
ATOM   1292  C   PHE A  83      -2.228  -2.797  -0.289  1.00  0.00           C  
ATOM   1293  O   PHE A  83      -1.067  -2.574  -0.673  1.00  0.00           O  
ATOM   1294  CB  PHE A  83      -3.156  -1.155  -1.973  1.00  0.00           C  
ATOM   1295  CG  PHE A  83      -4.125  -0.973  -3.104  1.00  0.00           C  
ATOM   1296  CD1 PHE A  83      -5.338  -0.343  -2.894  1.00  0.00           C  
ATOM   1297  CD2 PHE A  83      -3.816  -1.394  -4.381  1.00  0.00           C  
ATOM   1298  CE1 PHE A  83      -6.226  -0.163  -3.931  1.00  0.00           C  
ATOM   1299  CE2 PHE A  83      -4.699  -1.206  -5.420  1.00  0.00           C  
ATOM   1300  CZ  PHE A  83      -5.905  -0.596  -5.196  1.00  0.00           C  
ATOM   1301  H   PHE A  83      -4.910  -1.314  -0.081  1.00  0.00           H  
ATOM   1302  HA  PHE A  83      -3.585  -3.237  -1.863  1.00  0.00           H  
ATOM   1303 1HB  PHE A  83      -3.213  -0.282  -1.325  1.00  0.00           H  
ATOM   1304 2HB  PHE A  83      -2.152  -1.201  -2.394  1.00  0.00           H  
ATOM   1305  HD1 PHE A  83      -5.591   0.007  -1.894  1.00  0.00           H  
ATOM   1306  HD2 PHE A  83      -2.859  -1.881  -4.561  1.00  0.00           H  
ATOM   1307  HE1 PHE A  83      -7.182   0.329  -3.750  1.00  0.00           H  
ATOM   1308  HE2 PHE A  83      -4.445  -1.534  -6.416  1.00  0.00           H  
ATOM   1309  HZ  PHE A  83      -6.604  -0.449  -6.019  1.00  0.00           H  
ATOM   1310  N   ASN A  84      -2.504  -3.288   0.918  1.00  0.00           N  
ATOM   1311  CA  ASN A  84      -1.481  -3.786   1.828  1.00  0.00           C  
ATOM   1312  C   ASN A  84      -1.487  -5.324   1.876  1.00  0.00           C  
ATOM   1313  O   ASN A  84      -2.467  -5.948   2.301  1.00  0.00           O  
ATOM   1314  CB  ASN A  84      -1.663  -3.203   3.216  1.00  0.00           C  
ATOM   1315  CG  ASN A  84      -1.486  -1.707   3.247  1.00  0.00           C  
ATOM   1316  OD1 ASN A  84      -0.506  -1.174   2.696  1.00  0.00           O  
ATOM   1317  ND2 ASN A  84      -2.405  -1.016   3.886  1.00  0.00           N  
ATOM   1318  H   ASN A  84      -3.477  -3.367   1.215  1.00  0.00           H  
ATOM   1319  HA  ASN A  84      -0.502  -3.485   1.456  1.00  0.00           H  
ATOM   1320 1HB  ASN A  84      -2.656  -3.452   3.589  1.00  0.00           H  
ATOM   1321 2HB  ASN A  84      -0.937  -3.652   3.887  1.00  0.00           H  
ATOM   1322 1HD2 ASN A  84      -2.336  -0.021   3.947  1.00  0.00           H  
ATOM   1323 2HD2 ASN A  84      -3.176  -1.488   4.320  1.00  0.00           H  
ATOM   1324  N   LEU A  85      -0.404  -5.942   1.406  1.00  0.00           N  
ATOM   1325  CA  LEU A  85      -0.319  -7.404   1.401  1.00  0.00           C  
ATOM   1326  C   LEU A  85       0.536  -7.902   2.528  1.00  0.00           C  
ATOM   1327  O   LEU A  85       1.653  -7.416   2.732  1.00  0.00           O  
ATOM   1328  CB  LEU A  85       0.262  -7.952   0.086  1.00  0.00           C  
ATOM   1329  CG  LEU A  85       0.396  -9.527   0.004  1.00  0.00           C  
ATOM   1330  CD1 LEU A  85       0.294  -9.992  -1.405  1.00  0.00           C  
ATOM   1331  CD2 LEU A  85       1.756  -9.957   0.512  1.00  0.00           C  
ATOM   1332  H   LEU A  85       0.371  -5.394   1.057  1.00  0.00           H  
ATOM   1333  HA  LEU A  85      -1.316  -7.813   1.540  1.00  0.00           H  
ATOM   1334 1HB  LEU A  85      -0.396  -7.643  -0.707  1.00  0.00           H  
ATOM   1335 2HB  LEU A  85       1.244  -7.515  -0.081  1.00  0.00           H  
ATOM   1336  HG  LEU A  85      -0.398  -9.981   0.596  1.00  0.00           H  
ATOM   1337 1HD1 LEU A  85       0.392 -11.072  -1.446  1.00  0.00           H  
ATOM   1338 2HD1 LEU A  85      -0.646  -9.697  -1.833  1.00  0.00           H  
ATOM   1339 3HD1 LEU A  85       1.091  -9.548  -1.934  1.00  0.00           H  
ATOM   1340 1HD2 LEU A  85       1.832 -11.040   0.450  1.00  0.00           H  
ATOM   1341 2HD2 LEU A  85       2.518  -9.505  -0.103  1.00  0.00           H  
ATOM   1342 3HD2 LEU A  85       1.896  -9.647   1.527  1.00  0.00           H  
ATOM   1343  N   TYR A  86       0.026  -8.899   3.233  1.00  0.00           N  
ATOM   1344  CA  TYR A  86       0.767  -9.489   4.309  1.00  0.00           C  
ATOM   1345  C   TYR A  86       1.072 -10.954   3.980  1.00  0.00           C  
ATOM   1346  O   TYR A  86       0.220 -11.700   3.479  1.00  0.00           O  
ATOM   1347  CB  TYR A  86      -0.048  -9.317   5.582  1.00  0.00           C  
ATOM   1348  CG  TYR A  86      -0.303  -7.859   5.899  1.00  0.00           C  
ATOM   1349  CD1 TYR A  86      -1.452  -7.243   5.405  1.00  0.00           C  
ATOM   1350  CD2 TYR A  86       0.587  -7.133   6.640  1.00  0.00           C  
ATOM   1351  CE1 TYR A  86      -1.698  -5.922   5.685  1.00  0.00           C  
ATOM   1352  CE2 TYR A  86       0.347  -5.812   6.917  1.00  0.00           C  
ATOM   1353  CZ  TYR A  86      -0.790  -5.205   6.451  1.00  0.00           C  
ATOM   1354  OH  TYR A  86      -1.019  -3.880   6.737  1.00  0.00           O  
ATOM   1355  H   TYR A  86      -0.915  -9.233   3.038  1.00  0.00           H  
ATOM   1356  HA  TYR A  86       1.710  -8.963   4.420  1.00  0.00           H  
ATOM   1357 1HB  TYR A  86      -0.986  -9.770   5.441  1.00  0.00           H  
ATOM   1358 2HB  TYR A  86       0.415  -9.796   6.432  1.00  0.00           H  
ATOM   1359  HD1 TYR A  86      -2.160  -7.811   4.797  1.00  0.00           H  
ATOM   1360  HD2 TYR A  86       1.480  -7.592   7.005  1.00  0.00           H  
ATOM   1361  HE1 TYR A  86      -2.594  -5.445   5.303  1.00  0.00           H  
ATOM   1362  HE2 TYR A  86       1.064  -5.245   7.511  1.00  0.00           H  
ATOM   1363  HH  TYR A  86      -0.248  -3.510   7.175  1.00  0.00           H  
ATOM   1364  N   VAL A  87       2.302 -11.356   4.285  1.00  0.00           N  
ATOM   1365  CA  VAL A  87       2.792 -12.708   4.049  1.00  0.00           C  
ATOM   1366  C   VAL A  87       2.790 -13.489   5.346  1.00  0.00           C  
ATOM   1367  O   VAL A  87       3.442 -13.083   6.313  1.00  0.00           O  
ATOM   1368  CB  VAL A  87       4.233 -12.654   3.505  1.00  0.00           C  
ATOM   1369  CG1 VAL A  87       4.765 -14.070   3.278  1.00  0.00           C  
ATOM   1370  CG2 VAL A  87       4.262 -11.834   2.234  1.00  0.00           C  
ATOM   1371  H   VAL A  87       2.938 -10.685   4.686  1.00  0.00           H  
ATOM   1372  HA  VAL A  87       2.140 -13.208   3.328  1.00  0.00           H  
ATOM   1373  HB  VAL A  87       4.881 -12.180   4.249  1.00  0.00           H  
ATOM   1374 1HG1 VAL A  87       5.789 -14.022   2.920  1.00  0.00           H  
ATOM   1375 2HG1 VAL A  87       4.742 -14.621   4.219  1.00  0.00           H  
ATOM   1376 3HG1 VAL A  87       4.142 -14.578   2.545  1.00  0.00           H  
ATOM   1377 1HG2 VAL A  87       5.273 -11.785   1.877  1.00  0.00           H  
ATOM   1378 2HG2 VAL A  87       3.628 -12.299   1.484  1.00  0.00           H  
ATOM   1379 3HG2 VAL A  87       3.907 -10.829   2.445  1.00  0.00           H  
ATOM   1380  N   SER A  88       2.065 -14.603   5.370  1.00  0.00           N  
ATOM   1381  CA  SER A  88       1.921 -15.377   6.584  1.00  0.00           C  
ATOM   1382  C   SER A  88       1.861 -16.887   6.307  1.00  0.00           C  
ATOM   1383  O   SER A  88       2.181 -17.364   5.216  1.00  0.00           O  
ATOM   1384  CB  SER A  88       0.672 -14.904   7.320  1.00  0.00           C  
ATOM   1385  OG  SER A  88       0.633 -15.428   8.602  1.00  0.00           O  
ATOM   1386  H   SER A  88       1.542 -14.913   4.549  1.00  0.00           H  
ATOM   1387  HA  SER A  88       2.785 -15.185   7.222  1.00  0.00           H  
ATOM   1388 1HB  SER A  88       0.673 -13.814   7.375  1.00  0.00           H  
ATOM   1389 2HB  SER A  88      -0.213 -15.201   6.767  1.00  0.00           H  
ATOM   1390  HG  SER A  88       1.311 -14.903   9.105  1.00  0.00           H  
ATOM   1391  N   GLY A  89       1.483 -17.639   7.328  1.00  0.00           N  
ATOM   1392  CA  GLY A  89       1.411 -19.096   7.264  1.00  0.00           C  
ATOM   1393  C   GLY A  89       1.356 -19.704   8.655  1.00  0.00           C  
ATOM   1394  O   GLY A  89       1.642 -19.035   9.646  1.00  0.00           O  
ATOM   1395  H   GLY A  89       1.214 -17.145   8.167  1.00  0.00           H  
ATOM   1396 1HA  GLY A  89       0.538 -19.398   6.700  1.00  0.00           H  
ATOM   1397 2HA  GLY A  89       2.279 -19.484   6.730  1.00  0.00           H  
ATOM   1398  N   GLY A  90       0.946 -20.967   8.733  1.00  0.00           N  
ATOM   1399  CA  GLY A  90       0.839 -21.671  10.012  1.00  0.00           C  
ATOM   1400  C   GLY A  90      -0.435 -21.321  10.795  1.00  0.00           C  
ATOM   1401  O   GLY A  90      -0.630 -21.779  11.925  1.00  0.00           O  
ATOM   1402  H   GLY A  90       0.769 -21.467   7.862  1.00  0.00           H  
ATOM   1403 1HA  GLY A  90       0.859 -22.744   9.821  1.00  0.00           H  
ATOM   1404 2HA  GLY A  90       1.713 -21.444  10.619  1.00  0.00           H  
ATOM   1405  N   ALA A  91      -1.286 -20.501  10.195  1.00  0.00           N  
ATOM   1406  CA  ALA A  91      -2.525 -20.015  10.795  1.00  0.00           C  
ATOM   1407  C   ALA A  91      -3.486 -21.131  11.111  1.00  0.00           C  
ATOM   1408  O   ALA A  91      -3.610 -22.084  10.344  1.00  0.00           O  
ATOM   1409  CB  ALA A  91      -3.239 -19.058   9.840  1.00  0.00           C  
ATOM   1410  H   ALA A  91      -1.040 -20.181   9.272  1.00  0.00           H  
ATOM   1411  HA  ALA A  91      -2.266 -19.499  11.720  1.00  0.00           H  
ATOM   1412 1HB  ALA A  91      -4.140 -18.677  10.316  1.00  0.00           H  
ATOM   1413 2HB  ALA A  91      -2.596 -18.245   9.586  1.00  0.00           H  
ATOM   1414 3HB  ALA A  91      -3.509 -19.583   8.934  1.00  0.00           H  
ATOM   1415  N   SER A  92      -4.274 -20.983  12.168  1.00  0.00           N  
ATOM   1416  CA  SER A  92      -5.320 -21.973  12.417  1.00  0.00           C  
ATOM   1417  C   SER A  92      -6.331 -21.970  11.253  1.00  0.00           C  
ATOM   1418  O   SER A  92      -6.961 -22.981  10.936  1.00  0.00           O  
ATOM   1419  CB  SER A  92      -6.013 -21.654  13.726  1.00  0.00           C  
ATOM   1420  OG  SER A  92      -6.718 -20.443  13.641  1.00  0.00           O  
ATOM   1421  H   SER A  92      -4.146 -20.205  12.803  1.00  0.00           H  
ATOM   1422  HA  SER A  92      -4.863 -22.960  12.487  1.00  0.00           H  
ATOM   1423 1HB  SER A  92      -6.696 -22.460  13.988  1.00  0.00           H  
ATOM   1424 2HB  SER A  92      -5.268 -21.587  14.518  1.00  0.00           H  
ATOM   1425  HG  SER A  92      -7.502 -20.631  13.119  1.00  0.00           H  
ATOM   1426  N   ARG A  93      -6.369 -20.838  10.543  1.00  0.00           N  
ATOM   1427  CA  ARG A  93      -7.242 -20.570   9.408  1.00  0.00           C  
ATOM   1428  C   ARG A  93      -6.814 -21.358   8.154  1.00  0.00           C  
ATOM   1429  O   ARG A  93      -7.553 -21.396   7.171  1.00  0.00           O  
ATOM   1430  CB  ARG A  93      -7.229 -19.082   9.082  1.00  0.00           C  
ATOM   1431  CG  ARG A  93      -7.781 -18.142  10.184  1.00  0.00           C  
ATOM   1432  CD  ARG A  93      -8.017 -16.722   9.680  1.00  0.00           C  
ATOM   1433  NE  ARG A  93      -6.825 -16.169   9.063  1.00  0.00           N  
ATOM   1434  CZ  ARG A  93      -5.804 -15.536   9.692  1.00  0.00           C  
ATOM   1435  NH1 ARG A  93      -5.819 -15.307  10.971  1.00  0.00           N  
ATOM   1436  NH2 ARG A  93      -4.767 -15.138   9.018  1.00  0.00           N  
ATOM   1437  H   ARG A  93      -5.779 -20.088  10.865  1.00  0.00           H  
ATOM   1438  HA  ARG A  93      -8.257 -20.865   9.676  1.00  0.00           H  
ATOM   1439 1HB  ARG A  93      -6.213 -18.775   8.858  1.00  0.00           H  
ATOM   1440 2HB  ARG A  93      -7.829 -18.913   8.191  1.00  0.00           H  
ATOM   1441 1HG  ARG A  93      -8.730 -18.532  10.549  1.00  0.00           H  
ATOM   1442 2HG  ARG A  93      -7.069 -18.095  11.010  1.00  0.00           H  
ATOM   1443 1HD  ARG A  93      -8.814 -16.724   8.937  1.00  0.00           H  
ATOM   1444 2HD  ARG A  93      -8.296 -16.078  10.519  1.00  0.00           H  
ATOM   1445  HE  ARG A  93      -6.793 -16.256   8.052  1.00  0.00           H  
ATOM   1446 1HH1 ARG A  93      -6.626 -15.549  11.554  1.00  0.00           H  
ATOM   1447 2HH1 ARG A  93      -5.031 -14.806  11.408  1.00  0.00           H  
ATOM   1448 1HH2 ARG A  93      -4.719 -15.314   8.026  1.00  0.00           H  
ATOM   1449 2HH2 ARG A  93      -4.012 -14.685   9.523  1.00  0.00           H  
ATOM   1450  N   VAL A  94      -5.620 -21.971   8.189  1.00  0.00           N  
ATOM   1451  CA  VAL A  94      -5.126 -22.785   7.079  1.00  0.00           C  
ATOM   1452  C   VAL A  94      -4.935 -24.226   7.561  1.00  0.00           C  
ATOM   1453  O   VAL A  94      -5.352 -25.180   6.888  1.00  0.00           O  
ATOM   1454  CB  VAL A  94      -3.821 -22.179   6.441  1.00  0.00           C  
ATOM   1455  CG1 VAL A  94      -2.597 -22.233   7.351  1.00  0.00           C  
ATOM   1456  CG2 VAL A  94      -3.468 -22.925   5.204  1.00  0.00           C  
ATOM   1457  H   VAL A  94      -5.043 -21.897   9.019  1.00  0.00           H  
ATOM   1458  HA  VAL A  94      -5.876 -22.784   6.301  1.00  0.00           H  
ATOM   1459  HB  VAL A  94      -4.012 -21.176   6.216  1.00  0.00           H  
ATOM   1460 1HG1 VAL A  94      -1.752 -21.785   6.842  1.00  0.00           H  
ATOM   1461 2HG1 VAL A  94      -2.796 -21.690   8.221  1.00  0.00           H  
ATOM   1462 3HG1 VAL A  94      -2.342 -23.259   7.605  1.00  0.00           H  
ATOM   1463 1HG2 VAL A  94      -2.586 -22.479   4.743  1.00  0.00           H  
ATOM   1464 2HG2 VAL A  94      -3.252 -23.936   5.505  1.00  0.00           H  
ATOM   1465 3HG2 VAL A  94      -4.272 -22.924   4.494  1.00  0.00           H  
ATOM   1466  N   ARG A  95      -4.394 -24.382   8.769  1.00  0.00           N  
ATOM   1467  CA  ARG A  95      -4.115 -25.692   9.335  1.00  0.00           C  
ATOM   1468  C   ARG A  95      -5.369 -26.542   9.525  1.00  0.00           C  
ATOM   1469  O   ARG A  95      -5.323 -27.763   9.374  1.00  0.00           O  
ATOM   1470  CB  ARG A  95      -3.439 -25.559  10.684  1.00  0.00           C  
ATOM   1471  CG  ARG A  95      -2.013 -25.049  10.663  1.00  0.00           C  
ATOM   1472  CD  ARG A  95      -1.459 -25.031  12.030  1.00  0.00           C  
ATOM   1473  NE  ARG A  95      -0.138 -24.432  12.104  1.00  0.00           N  
ATOM   1474  CZ  ARG A  95       1.017 -25.056  11.797  1.00  0.00           C  
ATOM   1475  NH1 ARG A  95       0.997 -26.288  11.357  1.00  0.00           N  
ATOM   1476  NH2 ARG A  95       2.171 -24.425  11.933  1.00  0.00           N  
ATOM   1477  H   ARG A  95      -4.112 -23.563   9.300  1.00  0.00           H  
ATOM   1478  HA  ARG A  95      -3.433 -26.212   8.657  1.00  0.00           H  
ATOM   1479 1HB  ARG A  95      -4.015 -24.873  11.297  1.00  0.00           H  
ATOM   1480 2HB  ARG A  95      -3.443 -26.525  11.186  1.00  0.00           H  
ATOM   1481 1HG  ARG A  95      -1.400 -25.710  10.050  1.00  0.00           H  
ATOM   1482 2HG  ARG A  95      -1.979 -24.041  10.253  1.00  0.00           H  
ATOM   1483 1HD  ARG A  95      -2.124 -24.450  12.668  1.00  0.00           H  
ATOM   1484 2HD  ARG A  95      -1.392 -26.049  12.405  1.00  0.00           H  
ATOM   1485  HE  ARG A  95      -0.096 -23.451  12.403  1.00  0.00           H  
ATOM   1486 1HH1 ARG A  95       0.117 -26.765  11.229  1.00  0.00           H  
ATOM   1487 2HH1 ARG A  95       1.856 -26.752  11.102  1.00  0.00           H  
ATOM   1488 1HH2 ARG A  95       2.193 -23.479  12.294  1.00  0.00           H  
ATOM   1489 2HH2 ARG A  95       3.032 -24.897  11.699  1.00  0.00           H  
ATOM   1490  N   ASN A  96      -6.503 -25.905   9.836  1.00  0.00           N  
ATOM   1491  CA  ASN A  96      -7.730 -26.647  10.093  1.00  0.00           C  
ATOM   1492  C   ASN A  96      -8.665 -26.770   8.883  1.00  0.00           C  
ATOM   1493  O   ASN A  96      -9.829 -27.142   9.040  1.00  0.00           O  
ATOM   1494  CB  ASN A  96      -8.471 -26.035  11.266  1.00  0.00           C  
ATOM   1495  CG  ASN A  96      -7.739 -26.231  12.576  1.00  0.00           C  
ATOM   1496  OD1 ASN A  96      -7.139 -27.286  12.822  1.00  0.00           O  
ATOM   1497  ND2 ASN A  96      -7.783 -25.235  13.424  1.00  0.00           N  
ATOM   1498  H   ASN A  96      -6.518 -24.891   9.965  1.00  0.00           H  
ATOM   1499  HA  ASN A  96      -7.452 -27.663  10.373  1.00  0.00           H  
ATOM   1500 1HB  ASN A  96      -8.609 -24.969  11.091  1.00  0.00           H  
ATOM   1501 2HB  ASN A  96      -9.460 -26.483  11.344  1.00  0.00           H  
ATOM   1502 1HD2 ASN A  96      -7.323 -25.311  14.309  1.00  0.00           H  
ATOM   1503 2HD2 ASN A  96      -8.287 -24.401  13.191  1.00  0.00           H  
ATOM   1504  N   ILE A  97      -8.183 -26.467   7.679  1.00  0.00           N  
ATOM   1505  CA  ILE A  97      -9.028 -26.620   6.495  1.00  0.00           C  
ATOM   1506  C   ILE A  97      -9.222 -28.095   6.152  1.00  0.00           C  
ATOM   1507  O   ILE A  97      -8.286 -28.887   6.180  1.00  0.00           O  
ATOM   1508  CB  ILE A  97      -8.480 -25.865   5.273  1.00  0.00           C  
ATOM   1509  CG1 ILE A  97      -8.502 -24.388   5.525  1.00  0.00           C  
ATOM   1510  CG2 ILE A  97      -9.285 -26.197   4.031  1.00  0.00           C  
ATOM   1511  CD1 ILE A  97      -7.773 -23.606   4.471  1.00  0.00           C  
ATOM   1512  H   ILE A  97      -7.221 -26.140   7.568  1.00  0.00           H  
ATOM   1513  HA  ILE A  97     -10.006 -26.199   6.720  1.00  0.00           H  
ATOM   1514  HB  ILE A  97      -7.459 -26.136   5.121  1.00  0.00           H  
ATOM   1515 1HG1 ILE A  97      -9.534 -24.045   5.561  1.00  0.00           H  
ATOM   1516 2HG1 ILE A  97      -8.034 -24.183   6.492  1.00  0.00           H  
ATOM   1517 1HG2 ILE A  97      -8.874 -25.649   3.189  1.00  0.00           H  
ATOM   1518 2HG2 ILE A  97      -9.233 -27.263   3.827  1.00  0.00           H  
ATOM   1519 3HG2 ILE A  97     -10.324 -25.907   4.177  1.00  0.00           H  
ATOM   1520 1HD1 ILE A  97      -7.836 -22.553   4.730  1.00  0.00           H  
ATOM   1521 2HD1 ILE A  97      -6.730 -23.918   4.437  1.00  0.00           H  
ATOM   1522 3HD1 ILE A  97      -8.231 -23.773   3.500  1.00  0.00           H  
ATOM   1523  N   ASP A  98     -10.460 -28.478   5.862  1.00  0.00           N  
ATOM   1524  CA  ASP A  98     -10.770 -29.862   5.527  1.00  0.00           C  
ATOM   1525  C   ASP A  98     -10.388 -30.214   4.090  1.00  0.00           C  
ATOM   1526  O   ASP A  98     -11.044 -29.794   3.131  1.00  0.00           O  
ATOM   1527  CB  ASP A  98     -12.260 -30.131   5.769  1.00  0.00           C  
ATOM   1528  CG  ASP A  98     -12.729 -31.583   5.511  1.00  0.00           C  
ATOM   1529  OD1 ASP A  98     -12.037 -32.365   4.856  1.00  0.00           O  
ATOM   1530  OD2 ASP A  98     -13.793 -31.899   5.980  1.00  0.00           O  
ATOM   1531  H   ASP A  98     -11.199 -27.791   5.872  1.00  0.00           H  
ATOM   1532  HA  ASP A  98     -10.196 -30.506   6.196  1.00  0.00           H  
ATOM   1533 1HB  ASP A  98     -12.506 -29.871   6.801  1.00  0.00           H  
ATOM   1534 2HB  ASP A  98     -12.846 -29.472   5.124  1.00  0.00           H  
ATOM   1535  N   MET A  99      -9.333 -31.018   3.963  1.00  0.00           N  
ATOM   1536  CA  MET A  99      -8.768 -31.423   2.681  1.00  0.00           C  
ATOM   1537  C   MET A  99      -9.741 -32.156   1.768  1.00  0.00           C  
ATOM   1538  O   MET A  99      -9.554 -32.160   0.554  1.00  0.00           O  
ATOM   1539  CB  MET A  99      -7.541 -32.307   2.882  1.00  0.00           C  
ATOM   1540  CG  MET A  99      -6.835 -32.701   1.575  1.00  0.00           C  
ATOM   1541  SD  MET A  99      -6.075 -31.317   0.708  1.00  0.00           S  
ATOM   1542  CE  MET A  99      -6.067 -31.901  -0.970  1.00  0.00           C  
ATOM   1543  H   MET A  99      -8.872 -31.323   4.812  1.00  0.00           H  
ATOM   1544  HA  MET A  99      -8.458 -30.523   2.164  1.00  0.00           H  
ATOM   1545 1HB  MET A  99      -6.820 -31.790   3.515  1.00  0.00           H  
ATOM   1546 2HB  MET A  99      -7.834 -33.222   3.398  1.00  0.00           H  
ATOM   1547 1HG  MET A  99      -6.060 -33.433   1.796  1.00  0.00           H  
ATOM   1548 2HG  MET A  99      -7.559 -33.166   0.905  1.00  0.00           H  
ATOM   1549 1HE  MET A  99      -5.615 -31.149  -1.608  1.00  0.00           H  
ATOM   1550 2HE  MET A  99      -5.491 -32.822  -1.039  1.00  0.00           H  
ATOM   1551 3HE  MET A  99      -7.094 -32.084  -1.304  1.00  0.00           H  
ATOM   1552  N   SER A 100     -10.791 -32.777   2.316  1.00  0.00           N  
ATOM   1553  CA  SER A 100     -11.704 -33.539   1.465  1.00  0.00           C  
ATOM   1554  C   SER A 100     -12.542 -32.626   0.572  1.00  0.00           C  
ATOM   1555  O   SER A 100     -13.219 -33.097  -0.343  1.00  0.00           O  
ATOM   1556  CB  SER A 100     -12.608 -34.454   2.278  1.00  0.00           C  
ATOM   1557  OG  SER A 100     -13.536 -33.741   3.032  1.00  0.00           O  
ATOM   1558  H   SER A 100     -10.991 -32.702   3.323  1.00  0.00           H  
ATOM   1559  HA  SER A 100     -11.102 -34.173   0.813  1.00  0.00           H  
ATOM   1560 1HB  SER A 100     -13.131 -35.128   1.603  1.00  0.00           H  
ATOM   1561 2HB  SER A 100     -11.999 -35.064   2.941  1.00  0.00           H  
ATOM   1562  HG  SER A 100     -13.023 -33.305   3.753  1.00  0.00           H  
ATOM   1563  N   THR A 101     -12.509 -31.317   0.849  1.00  0.00           N  
ATOM   1564  CA  THR A 101     -13.248 -30.349   0.068  1.00  0.00           C  
ATOM   1565  C   THR A 101     -12.311 -29.580  -0.875  1.00  0.00           C  
ATOM   1566  O   THR A 101     -12.745 -28.651  -1.563  1.00  0.00           O  
ATOM   1567  CB  THR A 101     -13.988 -29.366   0.993  1.00  0.00           C  
ATOM   1568  OG1 THR A 101     -13.047 -28.603   1.764  1.00  0.00           O  
ATOM   1569  CG2 THR A 101     -14.857 -30.164   1.958  1.00  0.00           C  
ATOM   1570  H   THR A 101     -11.946 -30.974   1.631  1.00  0.00           H  
ATOM   1571  HA  THR A 101     -13.982 -30.875  -0.540  1.00  0.00           H  
ATOM   1572  HB  THR A 101     -14.608 -28.693   0.405  1.00  0.00           H  
ATOM   1573  HG1 THR A 101     -12.341 -29.193   2.114  1.00  0.00           H  
ATOM   1574 1HG2 THR A 101     -15.382 -29.483   2.625  1.00  0.00           H  
ATOM   1575 2HG2 THR A 101     -15.578 -30.755   1.397  1.00  0.00           H  
ATOM   1576 3HG2 THR A 101     -14.222 -30.831   2.551  1.00  0.00           H  
ATOM   1577  N   LEU A 102     -11.020 -29.934  -0.880  1.00  0.00           N  
ATOM   1578  CA  LEU A 102     -10.046 -29.218  -1.691  1.00  0.00           C  
ATOM   1579  C   LEU A 102      -9.566 -30.016  -2.906  1.00  0.00           C  
ATOM   1580  O   LEU A 102      -9.592 -31.245  -2.886  1.00  0.00           O  
ATOM   1581  CB  LEU A 102      -8.813 -28.874  -0.863  1.00  0.00           C  
ATOM   1582  CG  LEU A 102      -9.040 -28.044   0.365  1.00  0.00           C  
ATOM   1583  CD1 LEU A 102      -7.717 -27.848   1.035  1.00  0.00           C  
ATOM   1584  CD2 LEU A 102      -9.679 -26.731  -0.021  1.00  0.00           C  
ATOM   1585  H   LEU A 102     -10.692 -30.721  -0.322  1.00  0.00           H  
ATOM   1586  HA  LEU A 102     -10.514 -28.293  -1.991  1.00  0.00           H  
ATOM   1587 1HB  LEU A 102      -8.372 -29.810  -0.535  1.00  0.00           H  
ATOM   1588 2HB  LEU A 102      -8.084 -28.366  -1.492  1.00  0.00           H  
ATOM   1589  HG  LEU A 102      -9.699 -28.574   1.058  1.00  0.00           H  
ATOM   1590 1HD1 LEU A 102      -7.839 -27.267   1.920  1.00  0.00           H  
ATOM   1591 2HD1 LEU A 102      -7.290 -28.792   1.297  1.00  0.00           H  
ATOM   1592 3HD1 LEU A 102      -7.044 -27.330   0.350  1.00  0.00           H  
ATOM   1593 1HD2 LEU A 102      -9.839 -26.127   0.872  1.00  0.00           H  
ATOM   1594 2HD2 LEU A 102      -9.025 -26.198  -0.710  1.00  0.00           H  
ATOM   1595 3HD2 LEU A 102     -10.639 -26.923  -0.504  1.00  0.00           H  
ATOM   1596  N   PRO A 103      -9.151 -29.342  -3.992  1.00  0.00           N  
ATOM   1597  CA  PRO A 103      -8.423 -29.920  -5.104  1.00  0.00           C  
ATOM   1598  C   PRO A 103      -7.139 -30.505  -4.548  1.00  0.00           C  
ATOM   1599  O   PRO A 103      -6.618 -29.974  -3.567  1.00  0.00           O  
ATOM   1600  CB  PRO A 103      -8.147 -28.710  -6.004  1.00  0.00           C  
ATOM   1601  CG  PRO A 103      -9.239 -27.718  -5.662  1.00  0.00           C  
ATOM   1602  CD  PRO A 103      -9.506 -27.915  -4.181  1.00  0.00           C  
ATOM   1603  HA  PRO A 103      -9.033 -30.686  -5.602  1.00  0.00           H  
ATOM   1604 1HB  PRO A 103      -7.132 -28.327  -5.805  1.00  0.00           H  
ATOM   1605 2HB  PRO A 103      -8.166 -29.019  -7.059  1.00  0.00           H  
ATOM   1606 1HG  PRO A 103      -8.908 -26.695  -5.900  1.00  0.00           H  
ATOM   1607 2HG  PRO A 103     -10.130 -27.912  -6.279  1.00  0.00           H  
ATOM   1608 1HD  PRO A 103      -8.870 -27.258  -3.568  1.00  0.00           H  
ATOM   1609 2HD  PRO A 103     -10.582 -27.741  -4.025  1.00  0.00           H  
ATOM   1610  N   THR A 104      -6.646 -31.577  -5.157  1.00  0.00           N  
ATOM   1611  CA  THR A 104      -5.408 -32.203  -4.712  1.00  0.00           C  
ATOM   1612  C   THR A 104      -4.265 -31.195  -4.717  1.00  0.00           C  
ATOM   1613  O   THR A 104      -3.572 -31.023  -3.711  1.00  0.00           O  
ATOM   1614  OXT THR A 104      -4.147 -30.437  -5.678  1.00  0.00           O  
ATOM   1615  CB  THR A 104      -5.042 -33.407  -5.597  1.00  0.00           C  
ATOM   1616  OG1 THR A 104      -6.115 -34.359  -5.579  1.00  0.00           O  
ATOM   1617  CG2 THR A 104      -3.781 -34.070  -5.074  1.00  0.00           C  
ATOM   1618  H   THR A 104      -7.138 -31.967  -5.949  1.00  0.00           H  
ATOM   1619  HA  THR A 104      -5.546 -32.561  -3.695  1.00  0.00           H  
ATOM   1620  HB  THR A 104      -4.877 -33.072  -6.621  1.00  0.00           H  
ATOM   1621  HG1 THR A 104      -5.872 -35.125  -6.108  1.00  0.00           H  
ATOM   1622 1HG2 THR A 104      -3.530 -34.922  -5.705  1.00  0.00           H  
ATOM   1623 2HG2 THR A 104      -2.959 -33.354  -5.089  1.00  0.00           H  
ATOM   1624 3HG2 THR A 104      -3.946 -34.411  -4.053  1.00  0.00           H  
TER                                                                             
score -268.39
silent_score -268.39
time 0
                                      
ENDMDL

REMARK ID 506704 DOMAINID 501788 MODEL 4 2023-04-15_00000049_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 53.490
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.080608
REMARK    SCORE     hbond_lr_bb:          -3.434
REMARK    SCORE     total_score:        -107.527
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -19.082
REMARK    SCORE          fa_atr:        -521.909
REMARK    SCORE        hbond_sc:          -9.256
REMARK    SCORE     cart_bonded:         116.457
REMARK    SCORE           score:        -107.527
REMARK    SCORE           omega:          11.250
REMARK    SCORE    fa_intra_rep:           1.024
REMARK    SCORE fa_intra_sol_xover4:          22.769
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -23.176
REMARK    SCORE          fa_sol:         329.133
REMARK    SCORE          fa_rep:          59.012
REMARK    SCORE     rama_prepro:          -4.275
REMARK    SCORE          fa_dun:         130.489
REMARK    SCORE             ref:          11.082
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.252
REMARK    SCORE         fa_elec:        -143.791
REMARK    SCORE     lk_ball_wtd:         -20.569
ATOM      1  N   THR A   1      -0.341   0.888   0.324  1.00  9.420          N  
ATOM      2  CA  THR A   1       1.060   0.541   0.133  1.00  9.530          C  
ATOM      3  C   THR A   1       1.977   1.718   0.426  1.00  9.150          C  
ATOM      4  O   THR A   1       2.001   2.702  -0.309  1.00  9.230          O  
ATOM      5  CB  THR A   1       1.285   0.021  -1.294  1.00 13.300          C  
ATOM      6  OG1 THR A   1       0.473  -1.136  -1.475  1.00 13.300          O  
ATOM      7  CG2 THR A   1       2.760  -0.350  -1.521  1.00 13.300          C  
ATOM      8 1H   THR A   1      -0.906   0.209  -0.166  1.00 11.300          H  
ATOM      9 2H   THR A   1      -0.568   0.873   1.307  1.00 11.300          H  
ATOM     10 3H   THR A   1      -0.515   1.808  -0.053  1.00 11.300          H  
ATOM     11  HA  THR A   1       1.311  -0.260   0.829  1.00 11.440          H  
ATOM     12  HB  THR A   1       0.988   0.783  -2.014  1.00 15.960          H  
ATOM     13  HG1 THR A   1       0.476  -1.392  -2.405  1.00 15.960          H  
ATOM     14 1HG2 THR A   1       2.877  -0.732  -2.529  1.00 15.960          H  
ATOM     15 2HG2 THR A   1       3.389   0.527  -1.402  1.00 15.960          H  
ATOM     16 3HG2 THR A   1       3.062  -1.117  -0.809  1.00 15.960          H  
ATOM     17  N   SER A   2       2.739   1.603   1.515  1.00  8.770          N  
ATOM     18  CA  SER A   2       3.675   2.636   1.974  1.00  8.400          C  
ATOM     19  C   SER A   2       5.010   2.634   1.224  1.00  8.070          C  
ATOM     20  O   SER A   2       5.849   3.519   1.405  1.00  8.030          O  
ATOM     21  CB  SER A   2       3.929   2.451   3.453  1.00 11.910          C  
ATOM     22  OG  SER A   2       4.595   1.241   3.695  1.00 11.910          O  
ATOM     23  H   SER A   2       2.679   0.764   2.078  1.00 10.520          H  
ATOM     24  HA  SER A   2       3.205   3.608   1.820  1.00 10.080          H  
ATOM     25 1HB  SER A   2       4.530   3.281   3.824  1.00 14.290          H  
ATOM     26 2HB  SER A   2       2.983   2.465   3.992  1.00 14.290          H  
ATOM     27  HG  SER A   2       4.733   1.201   4.649  1.00 14.290          H  
ATOM     28  N   ASN A   3       5.219   1.627   0.391  1.00  7.920          N  
ATOM     29  CA  ASN A   3       6.455   1.496  -0.359  1.00  7.820          C  
ATOM     30  C   ASN A   3       6.433   2.372  -1.603  1.00  7.840          C  
ATOM     31  O   ASN A   3       5.770   2.050  -2.594  1.00  7.940          O  
ATOM     32  CB  ASN A   3       6.708   0.056  -0.763  1.00 10.990          C  
ATOM     33  CG  ASN A   3       8.047  -0.114  -1.445  1.00 10.990          C  
ATOM     34  OD1 ASN A   3       8.840   0.849  -1.517  1.00 10.990          O  
ATOM     35  ND2 ASN A   3       8.314  -1.303  -1.940  1.00 10.990          N  
ATOM     36  H   ASN A   3       4.490   0.942   0.291  1.00  9.500          H  
ATOM     37  HA  ASN A   3       7.280   1.836   0.269  1.00  9.380          H  
ATOM     38 1HB  ASN A   3       6.680  -0.579   0.121  1.00 13.190          H  
ATOM     39 2HB  ASN A   3       5.925  -0.281  -1.431  1.00 13.190          H  
ATOM     40 1HD2 ASN A   3       9.186  -1.472  -2.402  1.00 13.190          H  
ATOM     41 2HD2 ASN A   3       7.645  -2.042  -1.855  1.00 13.190          H  
ATOM     42  N   SER A   4       7.173   3.478  -1.561  1.00  7.840          N  
ATOM     43  CA  SER A   4       7.212   4.451  -2.650  1.00  7.920          C  
ATOM     44  C   SER A   4       7.885   3.882  -3.898  1.00  7.830          C  
ATOM     45  O   SER A   4       7.766   4.444  -4.987  1.00  7.870          O  
ATOM     46  CB  SER A   4       7.925   5.713  -2.204  1.00 11.060          C  
ATOM     47  OG  SER A   4       9.281   5.470  -1.969  1.00 11.060          O  
ATOM     48  H   SER A   4       7.706   3.674  -0.721  1.00  9.410          H  
ATOM     49  HA  SER A   4       6.186   4.711  -2.909  1.00  9.500          H  
ATOM     50 1HB  SER A   4       7.819   6.479  -2.972  1.00 13.270          H  
ATOM     51 2HB  SER A   4       7.458   6.091  -1.296  1.00 13.270          H  
ATOM     52  HG  SER A   4       9.648   6.301  -1.648  1.00 13.270          H  
ATOM     53  N   ASN A   5       8.595   2.760  -3.732  1.00  7.770          N  
ATOM     54  CA  ASN A   5       9.279   2.091  -4.825  1.00  7.790          C  
ATOM     55  C   ASN A   5       8.496   0.870  -5.309  1.00  7.960          C  
ATOM     56  O   ASN A   5       9.037   0.024  -6.028  1.00  7.360          O  
ATOM     57  CB  ASN A   5      10.680   1.696  -4.411  1.00 10.900          C  
ATOM     58  CG  ASN A   5      11.576   2.883  -4.185  1.00 10.900          C  
ATOM     59  OD1 ASN A   5      11.593   3.848  -4.961  1.00 10.900          O  
ATOM     60  ND2 ASN A   5      12.334   2.823  -3.122  1.00 10.900          N  
ATOM     61  H   ASN A   5       8.649   2.345  -2.801  1.00  9.320          H  
ATOM     62  HA  ASN A   5       9.347   2.784  -5.665  1.00  9.350          H  
ATOM     63 1HB  ASN A   5      10.635   1.108  -3.495  1.00 13.080          H  
ATOM     64 2HB  ASN A   5      11.123   1.067  -5.181  1.00 13.080          H  
ATOM     65 1HD2 ASN A   5      12.956   3.576  -2.904  1.00 13.080          H  
ATOM     66 2HD2 ASN A   5      12.281   2.025  -2.529  1.00 13.080          H  
ATOM     67  N   SER A   6       7.232   0.761  -4.906  1.00  8.860          N  
ATOM     68  CA  SER A   6       6.380  -0.343  -5.315  1.00  9.200          C  
ATOM     69  C   SER A   6       6.200  -0.450  -6.817  1.00  8.790          C  
ATOM     70  O   SER A   6       6.090   0.548  -7.528  1.00  8.550          O  
ATOM     71  CB  SER A   6       5.014  -0.231  -4.703  1.00 12.740          C  
ATOM     72  OG  SER A   6       4.164  -1.203  -5.259  1.00 12.740          O  
ATOM     73  H   SER A   6       6.830   1.468  -4.285  1.00 10.630          H  
ATOM     74  HA  SER A   6       6.840  -1.267  -4.963  1.00 11.040          H  
ATOM     75 1HB  SER A   6       5.085  -0.371  -3.632  1.00 15.290          H  
ATOM     76 2HB  SER A   6       4.611   0.766  -4.880  1.00 15.290          H  
ATOM     77  HG  SER A   6       3.320  -1.094  -4.805  1.00 15.290          H  
ATOM     78  N   SER A   7       6.144  -1.694  -7.298  1.00  8.770          N  
ATOM     79  CA  SER A   7       5.937  -2.013  -8.711  1.00  8.450          C  
ATOM     80  C   SER A   7       4.482  -1.868  -9.138  1.00  8.030          C  
ATOM     81  O   SER A   7       4.160  -1.929 -10.334  1.00  7.030          O  
ATOM     82  CB  SER A   7       6.324  -3.450  -8.950  1.00 11.960          C  
ATOM     83  OG  SER A   7       5.379  -4.319  -8.357  1.00 11.960          O  
ATOM     84  H   SER A   7       6.252  -2.461  -6.651  1.00 10.520          H  
ATOM     85  HA  SER A   7       6.554  -1.342  -9.308  1.00 10.140          H  
ATOM     86 1HB  SER A   7       6.380  -3.645 -10.018  1.00 14.350          H  
ATOM     87 2HB  SER A   7       7.310  -3.634  -8.527  1.00 14.350          H  
ATOM     88  HG  SER A   7       5.763  -5.206  -8.414  1.00 14.350          H  
ATOM     89  N   SER A   8       3.603  -1.724  -8.147  1.00  8.860          N  
ATOM     90  CA  SER A   8       2.145  -1.645  -8.272  1.00  8.650          C  
ATOM     91  C   SER A   8       1.510  -3.012  -8.593  1.00  8.290          C  
ATOM     92  O   SER A   8       0.300  -3.101  -8.830  1.00  8.550          O  
ATOM     93  CB  SER A   8       1.752  -0.607  -9.330  1.00 12.190          C  
ATOM     94  OG  SER A   8       2.329   0.660  -9.029  1.00 12.190          O  
ATOM     95  H   SER A   8       3.988  -1.647  -7.207  1.00 10.630          H  
ATOM     96  HA  SER A   8       1.748  -1.311  -7.315  1.00 10.380          H  
ATOM     97 1HB  SER A   8       2.038  -0.942 -10.301  1.00 14.630          H  
ATOM     98 2HB  SER A   8       0.671  -0.506  -9.344  1.00 14.630          H  
ATOM     99  HG  SER A   8       2.350   1.209  -9.864  1.00 14.630          H  
ATOM    100  N   ALA A   9       2.315  -4.081  -8.614  1.00  7.820          N  
ATOM    101  CA  ALA A   9       1.789  -5.424  -8.802  1.00  7.460          C  
ATOM    102  C   ALA A   9       0.985  -5.808  -7.577  1.00  8.370          C  
ATOM    103  O   ALA A   9       1.379  -5.462  -6.463  1.00  9.210          O  
ATOM    104  CB  ALA A   9       2.909  -6.417  -9.045  1.00 10.590          C  
ATOM    105  H   ALA A   9       3.313  -3.955  -8.454  1.00  9.380          H  
ATOM    106  HA  ALA A   9       1.122  -5.429  -9.649  1.00  8.950          H  
ATOM    107 1HB  ALA A   9       2.486  -7.416  -9.183  1.00 12.710          H  
ATOM    108 2HB  ALA A   9       3.464  -6.126  -9.934  1.00 12.710          H  
ATOM    109 3HB  ALA A   9       3.573  -6.423  -8.187  1.00 12.710          H  
ATOM    110  N   SER A  10      -0.102  -6.546  -7.777  1.00  8.270          N  
ATOM    111  CA  SER A  10      -0.904  -7.057  -6.670  1.00  9.060          C  
ATOM    112  C   SER A  10      -0.144  -8.020  -5.773  1.00  8.960          C  
ATOM    113  O   SER A  10       0.657  -8.827  -6.243  1.00  8.220          O  
ATOM    114  CB  SER A  10      -2.126  -7.769  -7.168  1.00 12.370          C  
ATOM    115  OG  SER A  10      -2.805  -8.355  -6.094  1.00 12.370          O  
ATOM    116  H   SER A  10      -0.385  -6.749  -8.732  1.00  9.920          H  
ATOM    117  HA  SER A  10      -1.222  -6.209  -6.062  1.00 10.870          H  
ATOM    118 1HB  SER A  10      -2.784  -7.068  -7.680  1.00 14.840          H  
ATOM    119 2HB  SER A  10      -1.843  -8.540  -7.891  1.00 14.840          H  
ATOM    120  HG  SER A  10      -3.592  -8.774  -6.508  1.00 14.840          H  
ATOM    121  N   ASP A  11      -0.403  -7.944  -4.468  1.00  9.820          N  
ATOM    122  CA  ASP A  11       0.187  -8.843  -3.492  1.00  9.990          C  
ATOM    123  C   ASP A  11      -0.758  -9.976  -3.073  1.00  9.680          C  
ATOM    124  O   ASP A  11      -0.472 -10.710  -2.121  1.00  9.860          O  
ATOM    125  CB  ASP A  11       0.628  -8.019  -2.287  1.00 13.920          C  
ATOM    126  CG  ASP A  11      -0.536  -7.230  -1.715  1.00 13.920          C  
ATOM    127  OD1 ASP A  11      -1.551  -7.154  -2.401  1.00 13.920          O  
ATOM    128  OD2 ASP A  11      -0.418  -6.691  -0.642  1.00 13.920          O  
ATOM    129  H   ASP A  11      -1.064  -7.251  -4.106  1.00 11.780          H  
ATOM    130  HA  ASP A  11       1.070  -9.295  -3.940  1.00 11.990          H  
ATOM    131 1HB  ASP A  11       1.027  -8.678  -1.515  1.00 16.700          H  
ATOM    132 2HB  ASP A  11       1.419  -7.329  -2.581  1.00 16.700          H  
ATOM    133  N   SER A  12      -1.865 -10.131  -3.792  1.00  9.340          N  
ATOM    134  CA  SER A  12      -2.842 -11.168  -3.479  1.00  9.130          C  
ATOM    135  C   SER A  12      -2.420 -12.538  -4.015  1.00  8.680          C  
ATOM    136  O   SER A  12      -1.948 -12.685  -5.158  1.00  7.640          O  
ATOM    137  CB  SER A  12      -4.212 -10.779  -3.996  1.00 12.870          C  
ATOM    138  OG  SER A  12      -5.137 -11.799  -3.781  1.00 12.870          O  
ATOM    139  H   SER A  12      -2.037  -9.484  -4.563  1.00 11.210          H  
ATOM    140  HA  SER A  12      -2.913 -11.244  -2.396  1.00 10.960          H  
ATOM    141 1HB  SER A  12      -4.541  -9.874  -3.486  1.00 15.440          H  
ATOM    142 2HB  SER A  12      -4.157 -10.544  -5.044  1.00 15.440          H  
ATOM    143  HG  SER A  12      -5.948 -11.511  -4.212  1.00 15.440          H  
ATOM    144  N   LYS A  13      -2.571 -13.551  -3.165  1.00  9.580          N  
ATOM    145  CA  LYS A  13      -2.237 -14.913  -3.540  1.00  9.480          C  
ATOM    146  C   LYS A  13      -3.052 -15.336  -4.754  1.00  9.100          C  
ATOM    147  O   LYS A  13      -4.278 -15.245  -4.750  1.00  9.410          O  
ATOM    148  CB  LYS A  13      -2.475 -15.855  -2.354  1.00 13.310          C  
ATOM    149  CG  LYS A  13      -2.084 -17.306  -2.588  1.00 13.310          C  
ATOM    150  CD  LYS A  13      -2.242 -18.144  -1.318  1.00 13.310          C  
ATOM    151  CE  LYS A  13      -1.839 -19.595  -1.560  1.00 13.310          C  
ATOM    152  NZ  LYS A  13      -1.979 -20.430  -0.329  1.00 13.310          N  
ATOM    153  H   LYS A  13      -2.945 -13.359  -2.247  1.00 11.500          H  
ATOM    154  HA  LYS A  13      -1.182 -14.950  -3.811  1.00 11.380          H  
ATOM    155 1HB  LYS A  13      -1.919 -15.492  -1.489  1.00 15.970          H  
ATOM    156 2HB  LYS A  13      -3.533 -15.838  -2.093  1.00 15.970          H  
ATOM    157 1HG  LYS A  13      -2.742 -17.722  -3.344  1.00 15.970          H  
ATOM    158 2HG  LYS A  13      -1.057 -17.365  -2.945  1.00 15.970          H  
ATOM    159 1HD  LYS A  13      -1.619 -17.728  -0.525  1.00 15.970          H  
ATOM    160 2HD  LYS A  13      -3.283 -18.113  -0.994  1.00 15.970          H  
ATOM    161 1HE  LYS A  13      -2.471 -20.013  -2.343  1.00 15.970          H  
ATOM    162 2HE  LYS A  13      -0.802 -19.626  -1.890  1.00 15.970          H  
ATOM    163 1HZ  LYS A  13      -1.702 -21.381  -0.533  1.00 15.970          H  
ATOM    164 2HZ  LYS A  13      -1.387 -20.059   0.402  1.00 15.970          H  
ATOM    165 3HZ  LYS A  13      -2.940 -20.421  -0.018  1.00 15.970          H  
ATOM    166  N   LYS A  14      -2.355 -15.821  -5.779  1.00  8.600          N  
ATOM    167  CA  LYS A  14      -2.959 -16.257  -7.034  1.00  8.490          C  
ATOM    168  C   LYS A  14      -3.839 -15.208  -7.728  1.00  7.550          C  
ATOM    169  O   LYS A  14      -4.863 -15.559  -8.320  1.00  7.860          O  
ATOM    170  CB  LYS A  14      -3.757 -17.553  -6.842  1.00 11.930          C  
ATOM    171  CG  LYS A  14      -2.923 -18.758  -6.414  1.00 11.930          C  
ATOM    172  CD  LYS A  14      -3.777 -20.022  -6.337  1.00 11.930          C  
ATOM    173  CE  LYS A  14      -2.955 -21.232  -5.902  1.00 11.930          C  
ATOM    174  NZ  LYS A  14      -3.786 -22.473  -5.816  1.00 11.930          N  
ATOM    175  H   LYS A  14      -1.350 -15.861  -5.687  1.00 10.320          H  
ATOM    176  HA  LYS A  14      -2.146 -16.479  -7.726  1.00 10.190          H  
ATOM    177 1HB  LYS A  14      -4.536 -17.399  -6.097  1.00 14.320          H  
ATOM    178 2HB  LYS A  14      -4.251 -17.813  -7.778  1.00 14.320          H  
ATOM    179 1HG  LYS A  14      -2.127 -18.914  -7.141  1.00 14.320          H  
ATOM    180 2HG  LYS A  14      -2.471 -18.571  -5.453  1.00 14.320          H  
ATOM    181 1HD  LYS A  14      -4.584 -19.865  -5.619  1.00 14.320          H  
ATOM    182 2HD  LYS A  14      -4.218 -20.223  -7.313  1.00 14.320          H  
ATOM    183 1HE  LYS A  14      -2.152 -21.393  -6.620  1.00 14.320          H  
ATOM    184 2HE  LYS A  14      -2.519 -21.031  -4.923  1.00 14.320          H  
ATOM    185 1HZ  LYS A  14      -3.205 -23.248  -5.526  1.00 14.320          H  
ATOM    186 2HZ  LYS A  14      -4.529 -22.340  -5.144  1.00 14.320          H  
ATOM    187 3HZ  LYS A  14      -4.185 -22.675  -6.722  1.00 14.320          H  
ATOM    188  N   ASP A  15      -3.410 -13.941  -7.741  1.00  6.450          N  
ATOM    189  CA  ASP A  15      -4.172 -12.918  -8.452  1.00  5.480          C  
ATOM    190  C   ASP A  15      -3.877 -13.045  -9.946  1.00  4.850          C  
ATOM    191  O   ASP A  15      -3.086 -13.890 -10.356  1.00  4.790          O  
ATOM    192  CB  ASP A  15      -3.776 -11.509  -7.962  1.00  8.060          C  
ATOM    193  CG  ASP A  15      -4.862 -10.411  -8.194  1.00  8.060          C  
ATOM    194  OD1 ASP A  15      -5.709 -10.632  -9.029  1.00  8.060          O  
ATOM    195  OD2 ASP A  15      -4.797  -9.357  -7.595  1.00  8.060          O  
ATOM    196  H   ASP A  15      -2.594 -13.663  -7.187  1.00  7.740          H  
ATOM    197  HA  ASP A  15      -5.237 -13.081  -8.282  1.00  6.580          H  
ATOM    198 1HB  ASP A  15      -3.532 -11.566  -6.916  1.00  9.670          H  
ATOM    199 2HB  ASP A  15      -2.859 -11.204  -8.476  1.00  9.670          H  
ATOM    200  N   LYS A  16      -4.501 -12.199 -10.759  1.00  4.770          N  
ATOM    201  CA  LYS A  16      -4.319 -12.221 -12.212  1.00  4.730          C  
ATOM    202  C   LYS A  16      -2.990 -11.660 -12.714  1.00  3.580          C  
ATOM    203  O   LYS A  16      -2.631 -11.890 -13.863  1.00  3.860          O  
ATOM    204  CB  LYS A  16      -5.446 -11.463 -12.918  1.00  6.640          C  
ATOM    205  CG  LYS A  16      -5.419  -9.934 -12.740  1.00  6.640          C  
ATOM    206  CD  LYS A  16      -6.520  -9.276 -13.561  1.00  6.640          C  
ATOM    207  CE  LYS A  16      -6.577  -7.740 -13.401  1.00  6.640          C  
ATOM    208  NZ  LYS A  16      -5.311  -7.036 -13.856  1.00  6.640          N  
ATOM    209  H   LYS A  16      -5.156 -11.547 -10.331  1.00  5.720          H  
ATOM    210  HA  LYS A  16      -4.365 -13.264 -12.529  1.00  5.680          H  
ATOM    211 1HB  LYS A  16      -5.399 -11.669 -13.989  1.00  7.970          H  
ATOM    212 2HB  LYS A  16      -6.407 -11.825 -12.555  1.00  7.970          H  
ATOM    213 1HG  LYS A  16      -5.542  -9.678 -11.682  1.00  7.970          H  
ATOM    214 2HG  LYS A  16      -4.469  -9.536 -13.083  1.00  7.970          H  
ATOM    215 1HD  LYS A  16      -6.348  -9.499 -14.617  1.00  7.970          H  
ATOM    216 2HD  LYS A  16      -7.483  -9.695 -13.274  1.00  7.970          H  
ATOM    217 1HE  LYS A  16      -7.402  -7.382 -14.011  1.00  7.970          H  
ATOM    218 2HE  LYS A  16      -6.768  -7.485 -12.359  1.00  7.970          H  
ATOM    219 1HZ  LYS A  16      -5.429  -6.049 -13.760  1.00  7.970          H  
ATOM    220 2HZ  LYS A  16      -4.476  -7.299 -13.308  1.00  7.970          H  
ATOM    221 3HZ  LYS A  16      -5.101  -7.250 -14.840  1.00  7.970          H  
ATOM    222  N   ASP A  17      -2.305 -10.868 -11.903  1.00  2.610          N  
ATOM    223  CA  ASP A  17      -1.063 -10.236 -12.326  1.00  1.500          C  
ATOM    224  C   ASP A  17      -0.289  -9.939 -11.038  1.00  1.300          C  
ATOM    225  O   ASP A  17      -0.324 -10.850 -10.210  1.00  1.190          O  
ATOM    226  CB  ASP A  17      -1.341  -8.913 -13.085  1.00  2.540          C  
ATOM    227  CG  ASP A  17      -1.836  -7.772 -12.182  1.00  2.540          C  
ATOM    228  OD1 ASP A  17      -1.098  -7.480 -11.234  1.00  2.540          O  
ATOM    229  OD2 ASP A  17      -2.873  -7.172 -12.418  1.00  2.540          O  
ATOM    230  H   ASP A  17      -2.651 -10.718 -10.967  1.00  3.130          H  
ATOM    231  HA  ASP A  17      -0.503 -10.932 -12.949  1.00  1.800          H  
ATOM    232 1HB  ASP A  17      -0.475  -8.576 -13.620  1.00  3.050          H  
ATOM    233 2HB  ASP A  17      -2.106  -9.102 -13.841  1.00  3.050          H  
ATOM    234  N   ALA A  18       0.848  -9.251 -11.214  1.00  1.340          N  
ATOM    235  CA  ALA A  18       1.851  -9.497 -12.269  1.00  1.170          C  
ATOM    236  C   ALA A  18       2.674 -10.729 -11.911  1.00  0.830          C  
ATOM    237  O   ALA A  18       2.871 -11.036 -10.736  1.00  0.730          O  
ATOM    238  CB  ALA A  18       2.740  -8.273 -12.455  1.00  1.710          C  
ATOM    239  H   ALA A  18       0.543  -8.280 -11.154  1.00  1.610          H  
ATOM    240  HA  ALA A  18       1.354  -9.701 -13.210  1.00  1.400          H  
ATOM    241 1HB  ALA A  18       3.470  -8.464 -13.245  1.00  2.050          H  
ATOM    242 2HB  ALA A  18       2.125  -7.420 -12.731  1.00  2.050          H  
ATOM    243 3HB  ALA A  18       3.261  -8.064 -11.530  1.00  2.050          H  
ATOM    244  N   PHE A  19       3.207 -11.422 -12.913  1.00  0.710          N  
ATOM    245  CA  PHE A  19       3.980 -12.621 -12.607  1.00  0.530          C  
ATOM    246  C   PHE A  19       5.439 -12.647 -12.999  1.00  0.660          C  
ATOM    247  O   PHE A  19       5.840 -12.138 -14.048  1.00  0.740          O  
ATOM    248  CB  PHE A  19       3.377 -13.815 -13.311  1.00  0.810          C  
ATOM    249  CG  PHE A  19       2.040 -14.180 -12.864  1.00  0.810          C  
ATOM    250  CD1 PHE A  19       0.930 -13.677 -13.500  1.00  0.810          C  
ATOM    251  CD2 PHE A  19       1.874 -15.037 -11.803  1.00  0.810          C  
ATOM    252  CE1 PHE A  19      -0.309 -14.027 -13.090  1.00  0.810          C  
ATOM    253  CE2 PHE A  19       0.620 -15.376 -11.384  1.00  0.810          C  
ATOM    254  CZ  PHE A  19      -0.474 -14.866 -12.036  1.00  0.810          C  
ATOM    255  H   PHE A  19       3.055 -11.145 -13.872  1.00  0.850          H  
ATOM    256  HA  PHE A  19       3.929 -12.785 -11.531  1.00  0.640          H  
ATOM    257 1HB  PHE A  19       3.338 -13.589 -14.368  1.00  0.980          H  
ATOM    258 2HB  PHE A  19       4.036 -14.681 -13.190  1.00  0.980          H  
ATOM    259  HD1 PHE A  19       1.043 -12.997 -14.346  1.00  0.980          H  
ATOM    260  HD2 PHE A  19       2.751 -15.443 -11.292  1.00  0.980          H  
ATOM    261  HE1 PHE A  19      -1.170 -13.639 -13.598  1.00  0.980          H  
ATOM    262  HE2 PHE A  19       0.487 -16.052 -10.539  1.00  0.980          H  
ATOM    263  HZ  PHE A  19      -1.482 -15.133 -11.710  1.00  0.980          H  
ATOM    264  N   SER A  20       6.192 -13.336 -12.146  1.00  0.800          N  
ATOM    265  CA  SER A  20       7.582 -13.720 -12.324  1.00  1.030          C  
ATOM    266  C   SER A  20       7.597 -15.026 -13.103  1.00  0.830          C  
ATOM    267  O   SER A  20       6.570 -15.693 -13.207  1.00  0.530          O  
ATOM    268  CB  SER A  20       8.216 -13.950 -10.968  1.00  1.350          C  
ATOM    269  OG  SER A  20       7.652 -15.102 -10.373  1.00  1.350          O  
ATOM    270  H   SER A  20       5.745 -13.642 -11.292  1.00  0.960          H  
ATOM    271  HA  SER A  20       8.113 -12.947 -12.885  1.00  1.240          H  
ATOM    272 1HB  SER A  20       9.297 -14.073 -11.068  1.00  1.620          H  
ATOM    273 2HB  SER A  20       8.039 -13.086 -10.331  1.00  1.620          H  
ATOM    274  HG  SER A  20       7.838 -15.048  -9.390  1.00  1.620          H  
ATOM    275  N   CYS A  21       8.763 -15.447 -13.590  1.00  1.040          N  
ATOM    276  CA  CYS A  21       8.861 -16.745 -14.268  1.00  1.020          C  
ATOM    277  C   CYS A  21       9.282 -17.846 -13.303  1.00  1.020          C  
ATOM    278  O   CYS A  21       9.448 -19.009 -13.674  1.00  1.210          O  
ATOM    279  CB  CYS A  21       9.815 -16.670 -15.442  1.00  1.440          C  
ATOM    280  SG  CYS A  21       9.204 -15.590 -16.699  1.00  1.440          S  
ATOM    281  H   CYS A  21       9.589 -14.868 -13.494  1.00  1.250          H  
ATOM    282  HA  CYS A  21       7.886 -16.983 -14.670  1.00  1.220          H  
ATOM    283 1HB  CYS A  21      10.786 -16.299 -15.109  1.00  1.720          H  
ATOM    284 2HB  CYS A  21       9.959 -17.658 -15.875  1.00  1.720          H  
ATOM    285  HG  CYS A  21      10.382 -15.342 -17.362  1.00  1.720          H  
ATOM    286  N   ASP A  22       9.486 -17.439 -12.059  1.00  0.970          N  
ATOM    287  CA  ASP A  22       9.944 -18.289 -10.977  1.00  0.960          C  
ATOM    288  C   ASP A  22       8.778 -18.895 -10.204  1.00  0.870          C  
ATOM    289  O   ASP A  22       8.870 -20.010  -9.690  1.00  0.840          O  
ATOM    290  CB  ASP A  22      10.762 -17.425 -10.025  1.00  1.350          C  
ATOM    291  CG  ASP A  22      11.968 -16.807 -10.703  1.00  1.350          C  
ATOM    292  OD1 ASP A  22      12.859 -17.512 -11.110  1.00  1.350          O  
ATOM    293  OD2 ASP A  22      11.955 -15.600 -10.847  1.00  1.350          O  
ATOM    294  H   ASP A  22       9.328 -16.459 -11.871  1.00  1.160          H  
ATOM    295  HA  ASP A  22      10.559 -19.089 -11.388  1.00  1.150          H  
ATOM    296 1HB  ASP A  22      10.128 -16.630  -9.620  1.00  1.620          H  
ATOM    297 2HB  ASP A  22      11.096 -18.030  -9.183  1.00  1.620          H  
ATOM    298  N   ASP A  23       7.672 -18.151 -10.144  1.00  0.930          N  
ATOM    299  CA  ASP A  23       6.490 -18.508  -9.362  1.00  0.980          C  
ATOM    300  C   ASP A  23       5.343 -19.061 -10.215  1.00  0.860          C  
ATOM    301  O   ASP A  23       4.185 -19.061  -9.789  1.00  0.840          O  
ATOM    302  CB  ASP A  23       6.021 -17.271  -8.602  1.00  1.350          C  
ATOM    303  CG  ASP A  23       7.059 -16.778  -7.563  1.00  1.350          C  
ATOM    304  OD1 ASP A  23       7.458 -17.544  -6.717  1.00  1.350          O  
ATOM    305  OD2 ASP A  23       7.508 -15.645  -7.702  1.00  1.350          O  
ATOM    306  H   ASP A  23       7.671 -17.239 -10.601  1.00  1.120          H  
ATOM    307  HA  ASP A  23       6.776 -19.276  -8.643  1.00  1.180          H  
ATOM    308 1HB  ASP A  23       5.802 -16.474  -9.309  1.00  1.620          H  
ATOM    309 2HB  ASP A  23       5.094 -17.503  -8.078  1.00  1.620          H  
ATOM    310  N   LEU A  24       5.652 -19.506 -11.424  1.00  0.880          N  
ATOM    311  CA  LEU A  24       4.636 -20.044 -12.319  1.00  0.910          C  
ATOM    312  C   LEU A  24       4.185 -21.433 -11.887  1.00  0.780          C  
ATOM    313  O   LEU A  24       4.962 -22.203 -11.321  1.00  0.720          O  
ATOM    314  CB  LEU A  24       5.184 -20.131 -13.749  1.00  1.260          C  
ATOM    315  CG  LEU A  24       5.587 -18.805 -14.423  1.00  1.260          C  
ATOM    316  CD1 LEU A  24       6.188 -19.112 -15.771  1.00  1.260          C  
ATOM    317  CD2 LEU A  24       4.416 -17.893 -14.606  1.00  1.260          C  
ATOM    318  H   LEU A  24       6.617 -19.473 -11.726  1.00  1.060          H  
ATOM    319  HA  LEU A  24       3.769 -19.393 -12.286  1.00  1.090          H  
ATOM    320 1HB  LEU A  24       6.076 -20.757 -13.724  1.00  1.510          H  
ATOM    321 2HB  LEU A  24       4.456 -20.623 -14.372  1.00  1.510          H  
ATOM    322  HG  LEU A  24       6.321 -18.310 -13.805  1.00  1.510          H  
ATOM    323 1HD1 LEU A  24       6.495 -18.183 -16.258  1.00  1.510          H  
ATOM    324 2HD1 LEU A  24       7.060 -19.755 -15.641  1.00  1.510          H  
ATOM    325 3HD1 LEU A  24       5.449 -19.615 -16.390  1.00  1.510          H  
ATOM    326 1HD2 LEU A  24       4.755 -16.971 -15.089  1.00  1.510          H  
ATOM    327 2HD2 LEU A  24       3.693 -18.384 -15.236  1.00  1.510          H  
ATOM    328 3HD2 LEU A  24       3.968 -17.638 -13.652  1.00  1.510          H  
ATOM    329  N   SER A  25       2.923 -21.746 -12.164  1.00  0.780          N  
ATOM    330  CA  SER A  25       2.343 -23.044 -11.866  1.00  0.720          C  
ATOM    331  C   SER A  25       2.899 -24.118 -12.807  1.00  0.570          C  
ATOM    332  O   SER A  25       3.376 -23.777 -13.892  1.00  0.510          O  
ATOM    333  CB  SER A  25       0.840 -22.938 -12.076  1.00  1.030          C  
ATOM    334  OG  SER A  25       0.539 -22.769 -13.451  1.00  1.030          O  
ATOM    335  H   SER A  25       2.332 -21.056 -12.604  1.00  0.940          H  
ATOM    336  HA  SER A  25       2.567 -23.270 -10.828  1.00  0.860          H  
ATOM    337 1HB  SER A  25       0.331 -23.814 -11.695  1.00  1.240          H  
ATOM    338 2HB  SER A  25       0.466 -22.079 -11.518  1.00  1.240          H  
ATOM    339  HG  SER A  25      -0.404 -22.545 -13.487  1.00  1.240          H  
ATOM    340  N   PRO A  26       2.824 -25.425 -12.451  1.00  0.500          N  
ATOM    341  CA  PRO A  26       3.174 -26.563 -13.297  1.00  0.360          C  
ATOM    342  C   PRO A  26       2.519 -26.520 -14.679  1.00  0.380          C  
ATOM    343  O   PRO A  26       3.138 -26.925 -15.665  1.00  0.300          O  
ATOM    344  CB  PRO A  26       2.668 -27.746 -12.467  1.00  0.540          C  
ATOM    345  CG  PRO A  26       2.802 -27.279 -11.034  1.00  0.540          C  
ATOM    346  CD  PRO A  26       2.431 -25.812 -11.066  1.00  0.540          C  
ATOM    347  HA  PRO A  26       4.268 -26.605 -13.395  1.00  0.430          H  
ATOM    348 1HB  PRO A  26       1.630 -27.989 -12.748  1.00  0.650          H  
ATOM    349 2HB  PRO A  26       3.272 -28.639 -12.682  1.00  0.650          H  
ATOM    350 1HG  PRO A  26       2.141 -27.871 -10.379  1.00  0.650          H  
ATOM    351 2HG  PRO A  26       3.831 -27.448 -10.679  1.00  0.650          H  
ATOM    352 1HD  PRO A  26       1.358 -25.690 -10.891  1.00  0.650          H  
ATOM    353 2HD  PRO A  26       3.047 -25.298 -10.313  1.00  0.650          H  
ATOM    354  N   THR A  27       1.284 -25.995 -14.761  1.00  0.520          N  
ATOM    355  CA  THR A  27       0.589 -25.880 -16.036  1.00  0.570          C  
ATOM    356  C   THR A  27       1.355 -24.927 -16.918  1.00  0.540          C  
ATOM    357  O   THR A  27       1.660 -25.227 -18.077  1.00  0.510          O  
ATOM    358  CB  THR A  27      -0.850 -25.338 -15.863  1.00  0.780          C  
ATOM    359  OG1 THR A  27      -1.621 -26.248 -15.061  1.00  0.780          O  
ATOM    360  CG2 THR A  27      -1.512 -25.177 -17.238  1.00  0.780          C  
ATOM    361  H   THR A  27       0.779 -25.719 -13.932  1.00  0.620          H  
ATOM    362  HA  THR A  27       0.558 -26.856 -16.517  1.00  0.680          H  
ATOM    363  HB  THR A  27      -0.817 -24.370 -15.365  1.00  0.930          H  
ATOM    364  HG1 THR A  27      -2.467 -25.845 -14.843  1.00  0.930          H  
ATOM    365 1HG2 THR A  27      -2.523 -24.796 -17.106  1.00  0.930          H  
ATOM    366 2HG2 THR A  27      -0.949 -24.477 -17.853  1.00  0.930          H  
ATOM    367 3HG2 THR A  27      -1.550 -26.144 -17.737  1.00  0.930          H  
ATOM    368  N   TRP A  28       1.649 -23.762 -16.370  1.00  0.570          N  
ATOM    369  CA  TRP A  28       2.365 -22.744 -17.097  1.00  0.540          C  
ATOM    370  C   TRP A  28       3.775 -23.207 -17.468  1.00  0.380          C  
ATOM    371  O   TRP A  28       4.222 -22.957 -18.590  1.00  0.360          O  
ATOM    372  CB  TRP A  28       2.362 -21.473 -16.273  1.00  0.770          C  
ATOM    373  CG  TRP A  28       0.976 -20.830 -16.188  1.00  0.770          C  
ATOM    374  CD1 TRP A  28      -0.108 -21.061 -17.003  1.00  0.770          C  
ATOM    375  CD2 TRP A  28       0.538 -19.847 -15.236  1.00  0.770          C  
ATOM    376  NE1 TRP A  28      -1.157 -20.291 -16.621  1.00  0.770          N  
ATOM    377  CE2 TRP A  28      -0.792 -19.541 -15.545  1.00  0.770          C  
ATOM    378  CE3 TRP A  28       1.146 -19.212 -14.176  1.00  0.770          C  
ATOM    379  CZ2 TRP A  28      -1.512 -18.612 -14.823  1.00  0.770          C  
ATOM    380  CZ3 TRP A  28       0.436 -18.291 -13.453  1.00  0.770          C  
ATOM    381  CH2 TRP A  28      -0.864 -17.994 -13.767  1.00  0.770          C  
ATOM    382  H   TRP A  28       1.344 -23.582 -15.410  1.00  0.680          H  
ATOM    383  HA  TRP A  28       1.846 -22.555 -18.031  1.00  0.650          H  
ATOM    384 1HB  TRP A  28       2.666 -21.721 -15.263  1.00  0.920          H  
ATOM    385 2HB  TRP A  28       3.076 -20.777 -16.667  1.00  0.920          H  
ATOM    386  HD1 TRP A  28      -0.145 -21.744 -17.833  1.00  0.920          H  
ATOM    387  HE1 TRP A  28      -2.082 -20.281 -17.093  1.00  0.920          H  
ATOM    388  HE3 TRP A  28       2.160 -19.436 -13.928  1.00  0.920          H  
ATOM    389  HZ2 TRP A  28      -2.546 -18.359 -15.063  1.00  0.920          H  
ATOM    390  HZ3 TRP A  28       0.939 -17.806 -12.627  1.00  0.920          H  
ATOM    391  HH2 TRP A  28      -1.401 -17.257 -13.178  1.00  0.920          H  
ATOM    392  N   LYS A  29       4.461 -23.916 -16.557  1.00  0.280          N  
ATOM    393  CA  LYS A  29       5.799 -24.416 -16.861  1.00  0.180          C  
ATOM    394  C   LYS A  29       5.747 -25.388 -18.045  1.00  0.180          C  
ATOM    395  O   LYS A  29       6.588 -25.307 -18.954  1.00  0.080          O  
ATOM    396  CB  LYS A  29       6.410 -25.104 -15.640  1.00  0.290          C  
ATOM    397  CG  LYS A  29       6.820 -24.169 -14.497  1.00  0.290          C  
ATOM    398  CD  LYS A  29       7.373 -24.970 -13.318  1.00  0.290          C  
ATOM    399  CE  LYS A  29       7.815 -24.067 -12.175  1.00  0.290          C  
ATOM    400  NZ  LYS A  29       8.298 -24.852 -11.000  1.00  0.290          N  
ATOM    401  H   LYS A  29       4.046 -24.072 -15.634  1.00  0.340          H  
ATOM    402  HA  LYS A  29       6.428 -23.574 -17.141  1.00  0.220          H  
ATOM    403 1HB  LYS A  29       5.691 -25.816 -15.241  1.00  0.350          H  
ATOM    404 2HB  LYS A  29       7.289 -25.668 -15.947  1.00  0.350          H  
ATOM    405 1HG  LYS A  29       7.579 -23.469 -14.849  1.00  0.350          H  
ATOM    406 2HG  LYS A  29       5.950 -23.596 -14.166  1.00  0.350          H  
ATOM    407 1HD  LYS A  29       6.597 -25.642 -12.948  1.00  0.350          H  
ATOM    408 2HD  LYS A  29       8.221 -25.567 -13.648  1.00  0.350          H  
ATOM    409 1HE  LYS A  29       8.617 -23.418 -12.522  1.00  0.350          H  
ATOM    410 2HE  LYS A  29       6.982 -23.456 -11.866  1.00  0.350          H  
ATOM    411 1HZ  LYS A  29       8.575 -24.209 -10.268  1.00  0.350          H  
ATOM    412 2HZ  LYS A  29       7.553 -25.445 -10.662  1.00  0.350          H  
ATOM    413 3HZ  LYS A  29       9.087 -25.420 -11.268  1.00  0.350          H  
ATOM    414  N   TYR A  30       4.745 -26.282 -18.062  1.00  0.150          N  
ATOM    415  CA  TYR A  30       4.540 -27.216 -19.165  1.00  0.320          C  
ATOM    416  C   TYR A  30       4.368 -26.486 -20.479  1.00  0.370          C  
ATOM    417  O   TYR A  30       5.014 -26.820 -21.483  1.00  0.400          O  
ATOM    418  CB  TYR A  30       3.335 -28.121 -18.937  1.00  0.380          C  
ATOM    419  CG  TYR A  30       3.006 -28.937 -20.166  1.00  0.380          C  
ATOM    420  CD1 TYR A  30       3.744 -30.064 -20.488  1.00  0.380          C  
ATOM    421  CD2 TYR A  30       1.960 -28.534 -20.989  1.00  0.380          C  
ATOM    422  CE1 TYR A  30       3.439 -30.781 -21.628  1.00  0.380          C  
ATOM    423  CE2 TYR A  30       1.659 -29.248 -22.123  1.00  0.380          C  
ATOM    424  CZ  TYR A  30       2.391 -30.367 -22.445  1.00  0.380          C  
ATOM    425  OH  TYR A  30       2.087 -31.082 -23.582  1.00  0.380          O  
ATOM    426  H   TYR A  30       4.111 -26.342 -17.256  1.00  0.180          H  
ATOM    427  HA  TYR A  30       5.428 -27.841 -19.250  1.00  0.380          H  
ATOM    428 1HB  TYR A  30       3.533 -28.798 -18.107  1.00  0.460          H  
ATOM    429 2HB  TYR A  30       2.467 -27.526 -18.674  1.00  0.460          H  
ATOM    430  HD1 TYR A  30       4.567 -30.381 -19.849  1.00  0.460          H  
ATOM    431  HD2 TYR A  30       1.381 -27.643 -20.739  1.00  0.460          H  
ATOM    432  HE1 TYR A  30       4.021 -31.665 -21.888  1.00  0.460          H  
ATOM    433  HE2 TYR A  30       0.841 -28.927 -22.766  1.00  0.460          H  
ATOM    434  HH  TYR A  30       1.343 -30.671 -24.029  1.00  0.460          H  
ATOM    435  N   ILE A  31       3.488 -25.480 -20.482  1.00  0.440          N  
ATOM    436  CA  ILE A  31       3.216 -24.766 -21.708  1.00  0.590          C  
ATOM    437  C   ILE A  31       4.467 -24.146 -22.240  1.00  0.490          C  
ATOM    438  O   ILE A  31       4.727 -24.254 -23.433  1.00  0.570          O  
ATOM    439  CB  ILE A  31       2.192 -23.623 -21.516  1.00  0.770          C  
ATOM    440  CG1 ILE A  31       0.812 -24.230 -21.208  1.00  0.770          C  
ATOM    441  CG2 ILE A  31       2.190 -22.665 -22.789  1.00  0.770          C  
ATOM    442  CD1 ILE A  31      -0.225 -23.217 -20.727  1.00  0.770          C  
ATOM    443  H   ILE A  31       2.973 -25.260 -19.622  1.00  0.530          H  
ATOM    444  HA  ILE A  31       2.837 -25.470 -22.445  1.00  0.710          H  
ATOM    445  HB  ILE A  31       2.469 -23.036 -20.638  1.00  0.920          H  
ATOM    446 1HG1 ILE A  31       0.450 -24.734 -22.079  1.00  0.920          H  
ATOM    447 2HG1 ILE A  31       0.935 -24.972 -20.427  1.00  0.920          H  
ATOM    448 1HG2 ILE A  31       1.480 -21.870 -22.656  1.00  0.920          H  
ATOM    449 2HG2 ILE A  31       3.169 -22.218 -22.950  1.00  0.920          H  
ATOM    450 3HG2 ILE A  31       1.926 -23.239 -23.676  1.00  0.920          H  
ATOM    451 1HD1 ILE A  31      -1.160 -23.733 -20.513  1.00  0.920          H  
ATOM    452 2HD1 ILE A  31       0.136 -22.738 -19.831  1.00  0.920          H  
ATOM    453 3HD1 ILE A  31      -0.407 -22.467 -21.490  1.00  0.920          H  
ATOM    454  N   LEU A  32       5.222 -23.467 -21.390  1.00  0.380          N  
ATOM    455  CA  LEU A  32       6.420 -22.804 -21.850  1.00  0.370          C  
ATOM    456  C   LEU A  32       7.470 -23.788 -22.328  1.00  0.180          C  
ATOM    457  O   LEU A  32       8.119 -23.568 -23.351  1.00  0.260          O  
ATOM    458  CB  LEU A  32       6.962 -21.936 -20.723  1.00  0.520          C  
ATOM    459  CG  LEU A  32       6.053 -20.745 -20.316  1.00  0.520          C  
ATOM    460  CD1 LEU A  32       6.648 -20.068 -19.117  1.00  0.520          C  
ATOM    461  CD2 LEU A  32       5.876 -19.803 -21.461  1.00  0.520          C  
ATOM    462  H   LEU A  32       4.941 -23.399 -20.405  1.00  0.460          H  
ATOM    463  HA  LEU A  32       6.167 -22.198 -22.703  1.00  0.440          H  
ATOM    464 1HB  LEU A  32       7.084 -22.571 -19.841  1.00  0.630          H  
ATOM    465 2HB  LEU A  32       7.933 -21.554 -21.010  1.00  0.630          H  
ATOM    466  HG  LEU A  32       5.073 -21.117 -20.029  1.00  0.630          H  
ATOM    467 1HD1 LEU A  32       6.007 -19.248 -18.813  1.00  0.630          H  
ATOM    468 2HD1 LEU A  32       6.726 -20.788 -18.302  1.00  0.630          H  
ATOM    469 3HD1 LEU A  32       7.629 -19.686 -19.354  1.00  0.630          H  
ATOM    470 1HD2 LEU A  32       5.233 -19.004 -21.159  1.00  0.630          H  
ATOM    471 2HD2 LEU A  32       6.836 -19.410 -21.767  1.00  0.630          H  
ATOM    472 3HD2 LEU A  32       5.416 -20.298 -22.276  1.00  0.630          H  
ATOM    473  N   THR A  33       7.588 -24.926 -21.658  1.00  0.090          N  
ATOM    474  CA  THR A  33       8.573 -25.913 -22.052  1.00  0.330          C  
ATOM    475  C   THR A  33       8.384 -26.328 -23.507  1.00  0.540          C  
ATOM    476  O   THR A  33       9.352 -26.368 -24.273  1.00  0.600          O  
ATOM    477  CB  THR A  33       8.484 -27.157 -21.136  1.00  0.370          C  
ATOM    478  OG1 THR A  33       8.773 -26.774 -19.776  1.00  0.370          O  
ATOM    479  CG2 THR A  33       9.473 -28.233 -21.590  1.00  0.370          C  
ATOM    480  H   THR A  33       7.043 -25.079 -20.808  1.00  0.110          H  
ATOM    481  HA  THR A  33       9.563 -25.472 -21.946  1.00  0.400          H  
ATOM    482  HB  THR A  33       7.474 -27.564 -21.178  1.00  0.440          H  
ATOM    483  HG1 THR A  33       8.054 -26.193 -19.438  1.00  0.440          H  
ATOM    484 1HG2 THR A  33       9.391 -29.094 -20.931  1.00  0.440          H  
ATOM    485 2HG2 THR A  33       9.246 -28.542 -22.610  1.00  0.440          H  
ATOM    486 3HG2 THR A  33      10.485 -27.836 -21.548  1.00  0.440          H  
ATOM    487  N   GLU A  34       7.142 -26.614 -23.903  1.00  0.730          N  
ATOM    488  CA  GLU A  34       6.898 -27.027 -25.282  1.00  1.080          C  
ATOM    489  C   GLU A  34       6.781 -25.821 -26.249  1.00  1.110          C  
ATOM    490  O   GLU A  34       7.272 -25.847 -27.388  1.00  1.290          O  
ATOM    491  CB  GLU A  34       5.618 -27.859 -25.339  1.00  1.370          C  
ATOM    492  CG  GLU A  34       5.652 -29.181 -24.527  1.00  1.370          C  
ATOM    493  CD  GLU A  34       6.699 -30.178 -24.972  1.00  1.370          C  
ATOM    494  OE1 GLU A  34       7.024 -30.198 -26.134  1.00  1.370          O  
ATOM    495  OE2 GLU A  34       7.175 -30.926 -24.141  1.00  1.370          O  
ATOM    496  H   GLU A  34       6.386 -26.591 -23.207  1.00  0.880          H  
ATOM    497  HA  GLU A  34       7.734 -27.646 -25.608  1.00  1.300          H  
ATOM    498 1HB  GLU A  34       4.785 -27.260 -24.959  1.00  1.650          H  
ATOM    499 2HB  GLU A  34       5.397 -28.107 -26.373  1.00  1.650          H  
ATOM    500 1HG  GLU A  34       5.826 -28.936 -23.476  1.00  1.650          H  
ATOM    501 2HG  GLU A  34       4.670 -29.650 -24.596  1.00  1.650          H  
ATOM    502  N   ALA A  35       6.114 -24.761 -25.802  1.00  1.050          N  
ATOM    503  CA  ALA A  35       5.881 -23.577 -26.612  1.00  1.290          C  
ATOM    504  C   ALA A  35       7.157 -22.870 -27.026  1.00  1.060          C  
ATOM    505  O   ALA A  35       7.240 -22.363 -28.148  1.00  1.260          O  
ATOM    506  CB  ALA A  35       5.042 -22.619 -25.868  1.00  1.710          C  
ATOM    507  H   ALA A  35       5.708 -24.774 -24.870  1.00  1.260          H  
ATOM    508  HA  ALA A  35       5.350 -23.883 -27.509  1.00  1.550          H  
ATOM    509 1HB  ALA A  35       4.897 -21.810 -26.515  1.00  2.050          H  
ATOM    510 2HB  ALA A  35       4.089 -23.078 -25.601  1.00  2.050          H  
ATOM    511 3HB  ALA A  35       5.565 -22.311 -24.979  1.00  2.050          H  
ATOM    512  N   LYS A  36       8.179 -22.866 -26.159  1.00  0.640          N  
ATOM    513  CA  LYS A  36       9.438 -22.194 -26.457  1.00  0.440          C  
ATOM    514  C   LYS A  36      10.313 -22.998 -27.403  1.00  0.380          C  
ATOM    515  O   LYS A  36      11.450 -22.611 -27.681  1.00  0.370          O  
ATOM    516  CB  LYS A  36      10.255 -21.892 -25.198  1.00  0.700          C  
ATOM    517  CG  LYS A  36       9.715 -20.816 -24.225  1.00  0.700          C  
ATOM    518  CD  LYS A  36      10.735 -20.674 -23.076  1.00  0.700          C  
ATOM    519  CE  LYS A  36      10.436 -19.562 -22.071  1.00  0.700          C  
ATOM    520  NZ  LYS A  36      11.529 -19.501 -21.030  1.00  0.700          N  
ATOM    521  H   LYS A  36       8.067 -23.287 -25.230  1.00  0.770          H  
ATOM    522  HA  LYS A  36       9.208 -21.247 -26.950  1.00  0.530          H  
ATOM    523 1HB  LYS A  36      10.356 -22.819 -24.625  1.00  0.840          H  
ATOM    524 2HB  LYS A  36      11.257 -21.587 -25.492  1.00  0.840          H  
ATOM    525 1HG  LYS A  36       9.603 -19.859 -24.743  1.00  0.840          H  
ATOM    526 2HG  LYS A  36       8.745 -21.117 -23.829  1.00  0.840          H  
ATOM    527 1HD  LYS A  36      10.771 -21.622 -22.535  1.00  0.840          H  
ATOM    528 2HD  LYS A  36      11.720 -20.489 -23.501  1.00  0.840          H  
ATOM    529 1HE  LYS A  36      10.395 -18.611 -22.584  1.00  0.840          H  
ATOM    530 2HE  LYS A  36       9.482 -19.741 -21.582  1.00  0.840          H  
ATOM    531 1HZ  LYS A  36      11.381 -18.762 -20.352  1.00  0.840          H  
ATOM    532 2HZ  LYS A  36      11.578 -20.383 -20.544  1.00  0.840          H  
ATOM    533 3HZ  LYS A  36      12.409 -19.328 -21.502  1.00  0.840          H  
ATOM    534  N   ARG A  37       9.833 -24.157 -27.832  1.00  0.640          N  
ATOM    535  CA  ARG A  37      10.538 -24.951 -28.808  1.00  0.990          C  
ATOM    536  C   ARG A  37       9.792 -24.730 -30.121  1.00  1.270          C  
ATOM    537  O   ARG A  37      10.395 -24.497 -31.171  1.00  1.420          O  
ATOM    538  CB  ARG A  37      10.505 -26.411 -28.405  1.00  1.250          C  
ATOM    539  CG  ARG A  37      11.280 -26.732 -27.134  1.00  1.250          C  
ATOM    540  CD  ARG A  37      11.026 -28.120 -26.697  1.00  1.250          C  
ATOM    541  NE  ARG A  37      11.707 -28.444 -25.456  1.00  1.250          N  
ATOM    542  CZ  ARG A  37      11.358 -29.458 -24.640  1.00  1.250          C  
ATOM    543  NH1 ARG A  37      10.333 -30.229 -24.949  1.00  1.250          N  
ATOM    544  NH2 ARG A  37      12.040 -29.673 -23.526  1.00  1.250          N  
ATOM    545  H   ARG A  37       8.919 -24.481 -27.517  1.00  0.770          H  
ATOM    546  HA  ARG A  37      11.566 -24.604 -28.905  1.00  1.190          H  
ATOM    547 1HB  ARG A  37       9.477 -26.727 -28.253  1.00  1.500          H  
ATOM    548 2HB  ARG A  37      10.918 -27.017 -29.208  1.00  1.500          H  
ATOM    549 1HG  ARG A  37      12.345 -26.605 -27.310  1.00  1.500          H  
ATOM    550 2HG  ARG A  37      10.958 -26.060 -26.335  1.00  1.500          H  
ATOM    551 1HD  ARG A  37       9.952 -28.228 -26.538  1.00  1.500          H  
ATOM    552 2HD  ARG A  37      11.355 -28.816 -27.466  1.00  1.500          H  
ATOM    553  HE  ARG A  37      12.492 -27.865 -25.185  1.00  1.500          H  
ATOM    554 1HH1 ARG A  37       9.807 -30.063 -25.800  1.00  1.500          H  
ATOM    555 2HH1 ARG A  37      10.048 -30.983 -24.338  1.00  1.500          H  
ATOM    556 1HH2 ARG A  37      12.823 -29.078 -23.289  1.00  1.500          H  
ATOM    557 2HH2 ARG A  37      11.776 -30.428 -22.911  1.00  1.500          H  
ATOM    558  N   ALA A  38       8.452 -24.768 -30.029  1.00  1.430          N  
ATOM    559  CA  ALA A  38       7.545 -24.573 -31.156  1.00  1.840          C  
ATOM    560  C   ALA A  38       7.675 -23.180 -31.801  1.00  1.850          C  
ATOM    561  O   ALA A  38       7.501 -23.032 -33.016  1.00  2.150          O  
ATOM    562  CB  ALA A  38       6.123 -24.805 -30.689  1.00  2.410          C  
ATOM    563  H   ALA A  38       8.033 -24.998 -29.125  1.00  1.720          H  
ATOM    564  HA  ALA A  38       7.792 -25.315 -31.916  1.00  2.210          H  
ATOM    565 1HB  ALA A  38       5.444 -24.710 -31.520  1.00  2.890          H  
ATOM    566 2HB  ALA A  38       6.051 -25.808 -30.269  1.00  2.890          H  
ATOM    567 3HB  ALA A  38       5.873 -24.075 -29.926  1.00  2.890          H  
ATOM    568  N   PHE A  39       7.917 -22.151 -30.983  1.00  1.560          N  
ATOM    569  CA  PHE A  39       8.071 -20.790 -31.486  1.00  1.690          C  
ATOM    570  C   PHE A  39       9.017 -20.058 -30.520  1.00  1.210          C  
ATOM    571  O   PHE A  39       8.557 -19.330 -29.640  1.00  1.290          O  
ATOM    572  CB  PHE A  39       6.673 -20.201 -31.557  1.00  2.310          C  
ATOM    573  CG  PHE A  39       6.375 -18.973 -32.337  1.00  2.310          C  
ATOM    574  CD1 PHE A  39       6.640 -18.925 -33.694  1.00  2.310          C  
ATOM    575  CD2 PHE A  39       5.710 -17.914 -31.756  1.00  2.310          C  
ATOM    576  CE1 PHE A  39       6.272 -17.832 -34.442  1.00  2.310          C  
ATOM    577  CE2 PHE A  39       5.328 -16.827 -32.517  1.00  2.310          C  
ATOM    578  CZ  PHE A  39       5.613 -16.787 -33.855  1.00  2.310          C  
ATOM    579  H   PHE A  39       7.977 -22.321 -29.975  1.00  1.870          H  
ATOM    580  HA  PHE A  39       8.469 -20.820 -32.489  1.00  2.030          H  
ATOM    581 1HB  PHE A  39       6.124 -20.944 -32.017  1.00  2.780          H  
ATOM    582 2HB  PHE A  39       6.282 -20.076 -30.549  1.00  2.780          H  
ATOM    583  HD1 PHE A  39       7.137 -19.766 -34.173  1.00  2.780          H  
ATOM    584  HD2 PHE A  39       5.472 -17.962 -30.697  1.00  2.780          H  
ATOM    585  HE1 PHE A  39       6.486 -17.803 -35.511  1.00  2.780          H  
ATOM    586  HE2 PHE A  39       4.788 -15.993 -32.074  1.00  2.780          H  
ATOM    587  HZ  PHE A  39       5.310 -15.922 -34.447  1.00  2.780          H  
ATOM    588  N   PRO A  40      10.341 -20.263 -30.677  1.00  0.930          N  
ATOM    589  CA  PRO A  40      11.415 -19.866 -29.782  1.00  0.490          C  
ATOM    590  C   PRO A  40      11.781 -18.389 -29.758  1.00  0.760          C  
ATOM    591  O   PRO A  40      11.619 -17.660 -30.748  1.00  1.080          O  
ATOM    592  CB  PRO A  40      12.590 -20.682 -30.315  1.00  0.730          C  
ATOM    593  CG  PRO A  40      12.318 -20.842 -31.774  1.00  0.730          C  
ATOM    594  CD  PRO A  40      10.823 -20.952 -31.898  1.00  0.730          C  
ATOM    595  HA  PRO A  40      11.161 -20.203 -28.764  1.00  0.590          H  
ATOM    596 1HB  PRO A  40      13.535 -20.134 -30.118  1.00  0.880          H  
ATOM    597 2HB  PRO A  40      12.653 -21.643 -29.780  1.00  0.880          H  
ATOM    598 1HG  PRO A  40      12.727 -19.968 -32.313  1.00  0.880          H  
ATOM    599 2HG  PRO A  40      12.845 -21.727 -32.154  1.00  0.880          H  
ATOM    600 1HD  PRO A  40      10.532 -20.402 -32.806  1.00  0.880          H  
ATOM    601 2HD  PRO A  40      10.516 -22.011 -31.916  1.00  0.880          H  
ATOM    602  N   ASP A  41      12.392 -17.979 -28.653  1.00  0.940          N  
ATOM    603  CA  ASP A  41      12.872 -16.629 -28.561  1.00  1.360          C  
ATOM    604  C   ASP A  41      14.084 -16.514 -29.453  1.00  1.140          C  
ATOM    605  O   ASP A  41      14.422 -17.457 -30.171  1.00  1.580          O  
ATOM    606  CB  ASP A  41      13.197 -16.257 -27.099  1.00  1.740          C  
ATOM    607  CG  ASP A  41      14.375 -17.061 -26.479  1.00  1.740          C  
ATOM    608  OD1 ASP A  41      15.026 -17.799 -27.189  1.00  1.740          O  
ATOM    609  OD2 ASP A  41      14.612 -16.912 -25.305  1.00  1.740          O  
ATOM    610  H   ASP A  41      12.527 -18.611 -27.872  1.00  1.130          H  
ATOM    611  HA  ASP A  41      12.105 -15.951 -28.928  1.00  1.630          H  
ATOM    612 1HB  ASP A  41      13.434 -15.200 -27.037  1.00  2.080          H  
ATOM    613 2HB  ASP A  41      12.307 -16.419 -26.483  1.00  2.080          H  
ATOM    614  N   ARG A  42      14.675 -15.331 -29.511  1.00  1.300          N  
ATOM    615  CA  ARG A  42      15.818 -15.049 -30.377  1.00  1.490          C  
ATOM    616  C   ARG A  42      15.492 -15.083 -31.888  1.00  2.590          C  
ATOM    617  O   ARG A  42      16.251 -14.524 -32.676  1.00  3.140          O  
ATOM    618  CB  ARG A  42      16.977 -16.000 -30.070  1.00  2.010          C  
ATOM    619  CG  ARG A  42      17.592 -15.812 -28.687  1.00  2.010          C  
ATOM    620  CD  ARG A  42      18.550 -16.888 -28.362  1.00  2.010          C  
ATOM    621  NE  ARG A  42      17.851 -18.149 -28.058  1.00  2.010          N  
ATOM    622  CZ  ARG A  42      18.407 -19.384 -28.066  1.00  2.010          C  
ATOM    623  NH1 ARG A  42      19.683 -19.553 -28.383  1.00  2.010          N  
ATOM    624  NH2 ARG A  42      17.661 -20.431 -27.748  1.00  2.010          N  
ATOM    625  H   ARG A  42      14.338 -14.592 -28.911  1.00  1.560          H  
ATOM    626  HA  ARG A  42      16.166 -14.044 -30.143  1.00  1.790          H  
ATOM    627 1HB  ARG A  42      16.706 -17.036 -30.181  1.00  2.410          H  
ATOM    628 2HB  ARG A  42      17.771 -15.812 -30.788  1.00  2.410          H  
ATOM    629 1HG  ARG A  42      18.110 -14.858 -28.643  1.00  2.410          H  
ATOM    630 2HG  ARG A  42      16.801 -15.836 -27.936  1.00  2.410          H  
ATOM    631 1HD  ARG A  42      19.202 -17.048 -29.215  1.00  2.410          H  
ATOM    632 2HD  ARG A  42      19.136 -16.601 -27.492  1.00  2.410          H  
ATOM    633  HE  ARG A  42      16.847 -18.080 -27.776  1.00  2.410          H  
ATOM    634 1HH1 ARG A  42      20.258 -18.760 -28.625  1.00  2.410          H  
ATOM    635 2HH1 ARG A  42      20.085 -20.480 -28.385  1.00  2.410          H  
ATOM    636 1HH2 ARG A  42      16.680 -20.296 -27.505  1.00  2.410          H  
ATOM    637 2HH2 ARG A  42      18.057 -21.357 -27.746  1.00  2.410          H  
ATOM    638  N   SER A  43      14.337 -15.643 -32.305  1.00  3.330          N  
ATOM    639  CA  SER A  43      13.978 -15.644 -33.723  1.00  4.480          C  
ATOM    640  C   SER A  43      13.197 -14.392 -34.112  1.00  4.580          C  
ATOM    641  O   SER A  43      12.826 -14.208 -35.273  1.00  4.630          O  
ATOM    642  CB  SER A  43      13.174 -16.881 -34.076  1.00  5.810          C  
ATOM    643  OG  SER A  43      13.942 -18.049 -33.945  1.00  5.810          O  
ATOM    644  H   SER A  43      13.715 -16.158 -31.656  1.00  4.000          H  
ATOM    645  HA  SER A  43      14.899 -15.663 -34.307  1.00  5.380          H  
ATOM    646 1HB  SER A  43      12.306 -16.945 -33.413  1.00  6.970          H  
ATOM    647 2HB  SER A  43      12.805 -16.797 -35.095  1.00  6.970          H  
ATOM    648  HG  SER A  43      13.375 -18.764 -34.237  1.00  6.970          H  
ATOM    649  N   TYR A  44      12.910 -13.546 -33.130  1.00  4.640          N  
ATOM    650  CA  TYR A  44      12.157 -12.323 -33.349  1.00  4.740          C  
ATOM    651  C   TYR A  44      13.083 -11.261 -33.924  1.00  4.680          C  
ATOM    652  O   TYR A  44      14.098 -10.925 -33.310  1.00  4.560          O  
ATOM    653  CB  TYR A  44      11.589 -11.798 -32.028  1.00  6.600          C  
ATOM    654  CG  TYR A  44      10.621 -10.623 -32.164  1.00  6.600          C  
ATOM    655  CD1 TYR A  44       9.271 -10.874 -32.311  1.00  6.600          C  
ATOM    656  CD2 TYR A  44      11.078  -9.313 -32.163  1.00  6.600          C  
ATOM    657  CE1 TYR A  44       8.372  -9.845 -32.427  1.00  6.600          C  
ATOM    658  CE2 TYR A  44      10.175  -8.273 -32.296  1.00  6.600          C  
ATOM    659  CZ  TYR A  44       8.824  -8.537 -32.416  1.00  6.600          C  
ATOM    660  OH  TYR A  44       7.928  -7.502 -32.566  1.00  6.600          O  
ATOM    661  H   TYR A  44      13.257 -13.773 -32.211  1.00  5.570          H  
ATOM    662  HA  TYR A  44      11.353 -12.513 -34.063  1.00  5.690          H  
ATOM    663 1HB  TYR A  44      11.082 -12.600 -31.505  1.00  7.920          H  
ATOM    664 2HB  TYR A  44      12.414 -11.478 -31.394  1.00  7.920          H  
ATOM    665  HD1 TYR A  44       8.918 -11.889 -32.329  1.00  7.920          H  
ATOM    666  HD2 TYR A  44      12.144  -9.099 -32.065  1.00  7.920          H  
ATOM    667  HE1 TYR A  44       7.308 -10.064 -32.539  1.00  7.920          H  
ATOM    668  HE2 TYR A  44      10.531  -7.242 -32.308  1.00  7.920          H  
ATOM    669  HH  TYR A  44       8.376  -6.758 -33.036  1.00  7.920          H  
ATOM    670  N   SER A  45      12.732 -10.721 -35.076  1.00  4.790          N  
ATOM    671  CA  SER A  45      13.508  -9.675 -35.724  1.00  4.790          C  
ATOM    672  C   SER A  45      13.071  -8.285 -35.312  1.00  4.350          C  
ATOM    673  O   SER A  45      11.878  -8.022 -35.171  1.00  3.950          O  
ATOM    674  CB  SER A  45      13.423  -9.767 -37.226  1.00  6.710          C  
ATOM    675  OG  SER A  45      14.027  -8.635 -37.811  1.00  6.710          O  
ATOM    676  H   SER A  45      11.897 -11.063 -35.529  1.00  5.750          H  
ATOM    677  HA  SER A  45      14.552  -9.800 -35.432  1.00  5.750          H  
ATOM    678 1HB  SER A  45      13.930 -10.671 -37.564  1.00  8.050          H  
ATOM    679 2HB  SER A  45      12.385  -9.836 -37.537  1.00  8.050          H  
ATOM    680  HG  SER A  45      14.023  -8.800 -38.764  1.00  8.050          H  
ATOM    681  N   ASP A  46      14.031  -7.364 -35.270  1.00  4.520          N  
ATOM    682  CA  ASP A  46      13.809  -5.949 -34.957  1.00  4.290          C  
ATOM    683  C   ASP A  46      12.832  -5.292 -35.928  1.00  3.920          C  
ATOM    684  O   ASP A  46      12.253  -4.246 -35.639  1.00  3.680          O  
ATOM    685  CB  ASP A  46      15.125  -5.170 -35.031  1.00  6.100          C  
ATOM    686  CG  ASP A  46      16.111  -5.481 -33.913  1.00  6.100          C  
ATOM    687  OD1 ASP A  46      15.737  -6.092 -32.943  1.00  6.100          O  
ATOM    688  OD2 ASP A  46      17.248  -5.111 -34.056  1.00  6.100          O  
ATOM    689  H   ASP A  46      14.982  -7.675 -35.417  1.00  5.420          H  
ATOM    690  HA  ASP A  46      13.398  -5.879 -33.950  1.00  5.150          H  
ATOM    691 1HB  ASP A  46      15.609  -5.376 -35.988  1.00  7.320          H  
ATOM    692 2HB  ASP A  46      14.907  -4.102 -35.008  1.00  7.320          H  
ATOM    693  N   CYS A  47      12.681  -5.895 -37.102  1.00  3.950          N  
ATOM    694  CA  CYS A  47      11.802  -5.392 -38.140  1.00  3.660          C  
ATOM    695  C   CYS A  47      10.329  -5.759 -37.912  1.00  3.330          C  
ATOM    696  O   CYS A  47       9.471  -5.369 -38.710  1.00  3.150          O  
ATOM    697  CB  CYS A  47      12.238  -5.935 -39.495  1.00  5.240          C  
ATOM    698  SG  CYS A  47      13.869  -5.362 -40.014  1.00  5.240          S  
ATOM    699  H   CYS A  47      13.193  -6.764 -37.264  1.00  4.740          H  
ATOM    700  HA  CYS A  47      11.887  -4.306 -38.157  1.00  4.390          H  
ATOM    701 1HB  CYS A  47      12.252  -7.024 -39.461  1.00  6.290          H  
ATOM    702 2HB  CYS A  47      11.516  -5.638 -40.254  1.00  6.290          H  
ATOM    703  HG  CYS A  47      13.588  -4.065 -39.927  1.00  6.290          H  
ATOM    704  N   ILE A  48      10.030  -6.510 -36.850  1.00  3.350          N  
ATOM    705  CA  ILE A  48       8.660  -6.901 -36.566  1.00  3.210          C  
ATOM    706  C   ILE A  48       8.024  -5.925 -35.581  1.00  3.150          C  
ATOM    707  O   ILE A  48       8.485  -5.747 -34.446  1.00  3.230          O  
ATOM    708  CB  ILE A  48       8.590  -8.326 -35.976  1.00  4.550          C  
ATOM    709  CG1 ILE A  48       9.178  -9.339 -36.955  1.00  4.550          C  
ATOM    710  CG2 ILE A  48       7.125  -8.686 -35.609  1.00  4.550          C  
ATOM    711  CD1 ILE A  48       9.388 -10.717 -36.343  1.00  4.550          C  
ATOM    712  H   ILE A  48      10.774  -6.826 -36.220  1.00  4.020          H  
ATOM    713  HA  ILE A  48       8.089  -6.878 -37.493  1.00  3.850          H  
ATOM    714  HB  ILE A  48       9.210  -8.359 -35.098  1.00  5.460          H  
ATOM    715 1HG1 ILE A  48       8.529  -9.427 -37.824  1.00  5.460          H  
ATOM    716 2HG1 ILE A  48      10.143  -8.967 -37.284  1.00  5.460          H  
ATOM    717 1HG2 ILE A  48       7.071  -9.670 -35.171  1.00  5.460          H  
ATOM    718 2HG2 ILE A  48       6.740  -7.983 -34.886  1.00  5.460          H  
ATOM    719 3HG2 ILE A  48       6.502  -8.658 -36.500  1.00  5.460          H  
ATOM    720 1HD1 ILE A  48       9.837 -11.378 -37.084  1.00  5.460          H  
ATOM    721 2HD1 ILE A  48      10.042 -10.620 -35.488  1.00  5.460          H  
ATOM    722 3HD1 ILE A  48       8.449 -11.150 -36.018  1.00  5.460          H  
ATOM    723  N   HIS A  49       6.949  -5.297 -36.035  1.00  3.120          N  
ATOM    724  CA  HIS A  49       6.186  -4.340 -35.256  1.00  3.250          C  
ATOM    725  C   HIS A  49       5.529  -5.104 -34.107  1.00  3.040          C  
ATOM    726  O   HIS A  49       5.120  -6.238 -34.323  1.00  2.610          O  
ATOM    727  CB  HIS A  49       5.125  -3.672 -36.147  1.00  4.500          C  
ATOM    728  CG  HIS A  49       4.418  -2.509 -35.524  1.00  4.500          C  
ATOM    729  ND1 HIS A  49       3.372  -2.652 -34.628  1.00  4.500          N  
ATOM    730  CD2 HIS A  49       4.620  -1.181 -35.658  1.00  4.500          C  
ATOM    731  CE1 HIS A  49       2.966  -1.460 -34.246  1.00  4.500          C  
ATOM    732  NE2 HIS A  49       3.710  -0.549 -34.854  1.00  4.500          N  
ATOM    733  H   HIS A  49       6.656  -5.500 -36.982  1.00  3.740          H  
ATOM    734  HA  HIS A  49       6.849  -3.571 -34.886  1.00  3.900          H  
ATOM    735 1HB  HIS A  49       5.593  -3.330 -37.070  1.00  5.400          H  
ATOM    736 2HB  HIS A  49       4.372  -4.411 -36.419  1.00  5.400          H  
ATOM    737  HD1 HIS A  49       3.125  -3.504 -34.109  1.00  5.400          H  
ATOM    738  HD2 HIS A  49       5.329  -0.594 -36.243  1.00  5.400          H  
ATOM    739  HE1 HIS A  49       2.145  -1.362 -33.536  1.00  5.400          H  
ATOM    740  N   PRO A  50       5.416  -4.556 -32.886  1.00  3.430          N  
ATOM    741  CA  PRO A  50       4.723  -5.179 -31.772  1.00  3.450          C  
ATOM    742  C   PRO A  50       3.309  -5.555 -32.188  1.00  3.210          C  
ATOM    743  O   PRO A  50       2.682  -4.855 -32.990  1.00  3.220          O  
ATOM    744  CB  PRO A  50       4.740  -4.072 -30.712  1.00  5.180          C  
ATOM    745  CG  PRO A  50       5.985  -3.263 -31.029  1.00  5.180          C  
ATOM    746  CD  PRO A  50       6.095  -3.278 -32.539  1.00  5.180          C  
ATOM    747  HA  PRO A  50       5.287  -6.067 -31.446  1.00  4.140          H  
ATOM    748 1HB  PRO A  50       3.814  -3.480 -30.776  1.00  6.210          H  
ATOM    749 2HB  PRO A  50       4.764  -4.519 -29.706  1.00  6.210          H  
ATOM    750 1HG  PRO A  50       5.883  -2.243 -30.627  1.00  6.210          H  
ATOM    751 2HG  PRO A  50       6.863  -3.712 -30.539  1.00  6.210          H  
ATOM    752 1HD  PRO A  50       5.592  -2.409 -32.965  1.00  6.210          H  
ATOM    753 2HD  PRO A  50       7.166  -3.315 -32.787  1.00  6.210          H  
ATOM    754  N   MET A  51       2.808  -6.668 -31.662  1.00  3.050          N  
ATOM    755  CA  MET A  51       1.489  -7.144 -32.052  1.00  2.830          C  
ATOM    756  C   MET A  51       0.559  -7.307 -30.867  1.00  2.760          C  
ATOM    757  O   MET A  51       0.988  -7.623 -29.755  1.00  2.850          O  
ATOM    758  CB  MET A  51       1.643  -8.488 -32.761  1.00  4.050          C  
ATOM    759  CG  MET A  51       2.457  -8.429 -34.066  1.00  4.050          C  
ATOM    760  SD  MET A  51       2.750 -10.056 -34.838  1.00  4.050          S  
ATOM    761  CE  MET A  51       4.082 -10.732 -33.852  1.00  4.050          C  
ATOM    762  H   MET A  51       3.353  -7.203 -30.998  1.00  3.660          H  
ATOM    763  HA  MET A  51       1.039  -6.422 -32.731  1.00  3.400          H  
ATOM    764 1HB  MET A  51       2.126  -9.187 -32.090  1.00  4.860          H  
ATOM    765 2HB  MET A  51       0.658  -8.886 -32.981  1.00  4.860          H  
ATOM    766 1HG  MET A  51       1.947  -7.786 -34.783  1.00  4.860          H  
ATOM    767 2HG  MET A  51       3.423  -7.981 -33.857  1.00  4.860          H  
ATOM    768 1HE  MET A  51       4.354 -11.722 -34.227  1.00  4.860          H  
ATOM    769 2HE  MET A  51       4.951 -10.080 -33.909  1.00  4.860          H  
ATOM    770 3HE  MET A  51       3.776 -10.822 -32.815  1.00  4.860          H  
ATOM    771  N   THR A  52      -0.724  -7.094 -31.134  1.00  2.610          N  
ATOM    772  CA  THR A  52      -1.795  -7.253 -30.167  1.00  2.490          C  
ATOM    773  C   THR A  52      -2.416  -8.630 -30.321  1.00  2.040          C  
ATOM    774  O   THR A  52      -2.140  -9.333 -31.296  1.00  1.930          O  
ATOM    775  CB  THR A  52      -2.861  -6.157 -30.353  1.00  3.530          C  
ATOM    776  OG1 THR A  52      -3.476  -6.307 -31.641  1.00  3.530          O  
ATOM    777  CG2 THR A  52      -2.200  -4.783 -30.266  1.00  3.530          C  
ATOM    778  H   THR A  52      -0.989  -6.812 -32.069  1.00  3.130          H  
ATOM    779  HA  THR A  52      -1.384  -7.178 -29.159  1.00  2.990          H  
ATOM    780  HB  THR A  52      -3.620  -6.248 -29.581  1.00  4.240          H  
ATOM    781  HG1 THR A  52      -4.242  -5.721 -31.703  1.00  4.240          H  
ATOM    782 1HG2 THR A  52      -2.956  -4.010 -30.401  1.00  4.240          H  
ATOM    783 2HG2 THR A  52      -1.727  -4.659 -29.299  1.00  4.240          H  
ATOM    784 3HG2 THR A  52      -1.446  -4.686 -31.044  1.00  4.240          H  
ATOM    785  N   TRP A  53      -3.304  -8.995 -29.393  1.00  1.830          N  
ATOM    786  CA  TRP A  53      -3.945 -10.309 -29.390  1.00  1.620          C  
ATOM    787  C   TRP A  53      -4.519 -10.718 -30.739  1.00  1.190          C  
ATOM    788  O   TRP A  53      -4.419 -11.870 -31.157  1.00  1.200          O  
ATOM    789  CB  TRP A  53      -5.079 -10.387 -28.374  1.00  2.350          C  
ATOM    790  CG  TRP A  53      -5.619 -11.802 -28.178  1.00  2.350          C  
ATOM    791  CD1 TRP A  53      -5.165 -12.698 -27.260  1.00  2.350          C  
ATOM    792  CD2 TRP A  53      -6.681 -12.485 -28.900  1.00  2.350          C  
ATOM    793  NE1 TRP A  53      -5.869 -13.869 -27.352  1.00  2.350          N  
ATOM    794  CE2 TRP A  53      -6.791 -13.759 -28.350  1.00  2.350          C  
ATOM    795  CE3 TRP A  53      -7.530 -12.123 -29.944  1.00  2.350          C  
ATOM    796  CZ2 TRP A  53      -7.715 -14.677 -28.814  1.00  2.350          C  
ATOM    797  CZ3 TRP A  53      -8.451 -13.035 -30.413  1.00  2.350          C  
ATOM    798  CH2 TRP A  53      -8.545 -14.283 -29.861  1.00  2.350          C  
ATOM    799  H   TRP A  53      -3.508  -8.355 -28.624  1.00  2.200          H  
ATOM    800  HA  TRP A  53      -3.210 -11.013 -29.087  1.00  1.940          H  
ATOM    801 1HB  TRP A  53      -4.736 -10.020 -27.434  1.00  2.820          H  
ATOM    802 2HB  TRP A  53      -5.898  -9.745 -28.691  1.00  2.820          H  
ATOM    803  HD1 TRP A  53      -4.367 -12.508 -26.554  1.00  2.820          H  
ATOM    804  HE1 TRP A  53      -5.743 -14.688 -26.776  1.00  2.820          H  
ATOM    805  HE3 TRP A  53      -7.460 -11.145 -30.376  1.00  2.820          H  
ATOM    806  HZ2 TRP A  53      -7.804 -15.675 -28.386  1.00  2.820          H  
ATOM    807  HZ3 TRP A  53      -9.101 -12.733 -31.231  1.00  2.820          H  
ATOM    808  HH2 TRP A  53      -9.283 -14.982 -30.253  1.00  2.820          H  
ATOM    809  N   GLU A  54      -5.147  -9.771 -31.419  1.00  1.000          N  
ATOM    810  CA  GLU A  54      -5.853 -10.034 -32.657  1.00  0.960          C  
ATOM    811  C   GLU A  54      -5.003 -10.129 -33.919  1.00  1.030          C  
ATOM    812  O   GLU A  54      -5.563 -10.391 -34.980  1.00  1.120          O  
ATOM    813  CB  GLU A  54      -6.905  -8.937 -32.882  1.00  1.360          C  
ATOM    814  CG  GLU A  54      -8.048  -8.912 -31.871  1.00  1.360          C  
ATOM    815  CD  GLU A  54      -9.011  -7.774 -32.091  1.00  1.360          C  
ATOM    816  OE1 GLU A  54      -8.753  -6.956 -32.943  1.00  1.360          O  
ATOM    817  OE2 GLU A  54     -10.003  -7.727 -31.407  1.00  1.360          O  
ATOM    818  H   GLU A  54      -5.174  -8.833 -31.040  1.00  1.200          H  
ATOM    819  HA  GLU A  54      -6.366 -10.988 -32.545  1.00  1.150          H  
ATOM    820 1HB  GLU A  54      -6.415  -7.964 -32.857  1.00  1.630          H  
ATOM    821 2HB  GLU A  54      -7.344  -9.056 -33.872  1.00  1.630          H  
ATOM    822 1HG  GLU A  54      -8.598  -9.848 -31.948  1.00  1.630          H  
ATOM    823 2HG  GLU A  54      -7.634  -8.842 -30.866  1.00  1.630          H  
ATOM    824  N   GLU A  55      -3.686  -9.909 -33.852  1.00  1.230          N  
ATOM    825  CA  GLU A  55      -2.931  -9.961 -35.106  1.00  1.390          C  
ATOM    826  C   GLU A  55      -2.939 -11.373 -35.755  1.00  1.140          C  
ATOM    827  O   GLU A  55      -3.548 -11.497 -36.815  1.00  1.010          O  
ATOM    828  CB  GLU A  55      -1.502  -9.443 -34.917  1.00  1.880          C  
ATOM    829  CG  GLU A  55      -0.693  -9.337 -36.214  1.00  1.880          C  
ATOM    830  CD  GLU A  55      -1.193  -8.260 -37.135  1.00  1.880          C  
ATOM    831  OE1 GLU A  55      -1.832  -7.351 -36.657  1.00  1.880          O  
ATOM    832  OE2 GLU A  55      -0.929  -8.334 -38.311  1.00  1.880          O  
ATOM    833  H   GLU A  55      -3.236  -9.705 -32.953  1.00  1.480          H  
ATOM    834  HA  GLU A  55      -3.418  -9.281 -35.806  1.00  1.670          H  
ATOM    835 1HB  GLU A  55      -1.542  -8.449 -34.475  1.00  2.260          H  
ATOM    836 2HB  GLU A  55      -0.959 -10.057 -34.229  1.00  2.260          H  
ATOM    837 1HG  GLU A  55       0.316  -9.112 -35.975  1.00  2.260          H  
ATOM    838 2HG  GLU A  55      -0.708 -10.294 -36.732  1.00  2.260          H  
ATOM    839  N   TRP A  56      -2.341 -12.482 -35.214  1.00  1.260          N  
ATOM    840  CA  TRP A  56      -1.372 -12.749 -34.121  1.00  1.450          C  
ATOM    841  C   TRP A  56      -1.313 -14.266 -34.174  1.00  1.250          C  
ATOM    842  O   TRP A  56      -0.261 -14.888 -34.353  1.00  1.370          O  
ATOM    843  CB  TRP A  56      -1.744 -12.371 -32.674  1.00  1.950          C  
ATOM    844  CG  TRP A  56      -0.515 -12.310 -31.675  1.00  1.950          C  
ATOM    845  CD1 TRP A  56       0.782 -11.994 -31.992  1.00  1.950          C  
ATOM    846  CD2 TRP A  56      -0.512 -12.498 -30.223  1.00  1.950          C  
ATOM    847  NE1 TRP A  56       1.561 -11.970 -30.851  1.00  1.950          N  
ATOM    848  CE2 TRP A  56       0.790 -12.257 -29.776  1.00  1.950          C  
ATOM    849  CE3 TRP A  56      -1.480 -12.822 -29.294  1.00  1.950          C  
ATOM    850  CZ2 TRP A  56       1.130 -12.316 -28.436  1.00  1.950          C  
ATOM    851  CZ3 TRP A  56      -1.136 -12.856 -27.942  1.00  1.950          C  
ATOM    852  CH2 TRP A  56       0.126 -12.616 -27.528  1.00  1.950          C  
ATOM    853  H   TRP A  56      -2.561 -13.322 -35.734  1.00  1.510          H  
ATOM    854  HA  TRP A  56      -0.397 -12.346 -34.380  1.00  1.740          H  
ATOM    855 1HB  TRP A  56      -2.187 -11.439 -32.627  1.00  2.340          H  
ATOM    856 2HB  TRP A  56      -2.461 -13.086 -32.278  1.00  2.340          H  
ATOM    857  HD1 TRP A  56       1.157 -11.774 -32.981  1.00  2.340          H  
ATOM    858  HE1 TRP A  56       2.553 -11.756 -30.782  1.00  2.340          H  
ATOM    859  HE3 TRP A  56      -2.506 -13.021 -29.615  1.00  2.340          H  
ATOM    860  HZ2 TRP A  56       2.149 -12.121 -28.096  1.00  2.340          H  
ATOM    861  HZ3 TRP A  56      -1.914 -13.081 -27.222  1.00  2.340          H  
ATOM    862  HH2 TRP A  56       0.353 -12.657 -26.467  1.00  2.340          H  
ATOM    863  N   LEU A  57      -2.513 -14.844 -34.221  1.00  1.110          N  
ATOM    864  CA  LEU A  57      -2.774 -16.278 -34.173  1.00  1.360          C  
ATOM    865  C   LEU A  57      -2.421 -17.027 -35.434  1.00  1.320          C  
ATOM    866  O   LEU A  57      -1.762 -18.033 -35.219  1.00  1.590          O  
ATOM    867  CB  LEU A  57      -4.258 -16.520 -33.858  1.00  1.800          C  
ATOM    868  CG  LEU A  57      -4.765 -16.085 -32.442  1.00  1.800          C  
ATOM    869  CD1 LEU A  57      -6.276 -16.237 -32.383  1.00  1.800          C  
ATOM    870  CD2 LEU A  57      -4.118 -16.959 -31.352  1.00  1.800          C  
ATOM    871  H   LEU A  57      -3.325 -14.242 -34.162  1.00  1.330          H  
ATOM    872  HA  LEU A  57      -2.169 -16.697 -33.378  1.00  1.630          H  
ATOM    873 1HB  LEU A  57      -4.854 -15.992 -34.608  1.00  2.160          H  
ATOM    874 2HB  LEU A  57      -4.457 -17.588 -33.963  1.00  2.160          H  
ATOM    875  HG  LEU A  57      -4.517 -15.035 -32.261  1.00  2.160          H  
ATOM    876 1HD1 LEU A  57      -6.623 -15.929 -31.402  1.00  2.160          H  
ATOM    877 2HD1 LEU A  57      -6.738 -15.608 -33.146  1.00  2.160          H  
ATOM    878 3HD1 LEU A  57      -6.548 -17.277 -32.556  1.00  2.160          H  
ATOM    879 1HD2 LEU A  57      -4.504 -16.647 -30.389  1.00  2.160          H  
ATOM    880 2HD2 LEU A  57      -4.373 -18.007 -31.519  1.00  2.160          H  
ATOM    881 3HD2 LEU A  57      -3.041 -16.849 -31.350  1.00  2.160          H  
ATOM    882  N   GLU A  58      -2.018 -16.219 -36.402  1.00  1.110          N  
ATOM    883  CA  GLU A  58      -2.046 -16.788 -37.723  1.00  1.300          C  
ATOM    884  C   GLU A  58      -0.649 -17.361 -37.943  1.00  1.130          C  
ATOM    885  O   GLU A  58      -0.395 -18.070 -38.916  1.00  1.360          O  
ATOM    886  CB  GLU A  58      -2.409 -15.739 -38.766  1.00  1.740          C  
ATOM    887  CG  GLU A  58      -3.786 -15.123 -38.540  1.00  1.740          C  
ATOM    888  CD  GLU A  58      -4.901 -16.134 -38.636  1.00  1.740          C  
ATOM    889  OE1 GLU A  58      -4.842 -16.976 -39.497  1.00  1.740          O  
ATOM    890  OE2 GLU A  58      -5.802 -16.072 -37.833  1.00  1.740          O  
ATOM    891  H   GLU A  58      -1.097 -15.835 -36.212  1.00  1.330          H  
ATOM    892  HA  GLU A  58      -2.773 -17.602 -37.764  1.00  1.560          H  
ATOM    893 1HB  GLU A  58      -1.671 -14.937 -38.748  1.00  2.090          H  
ATOM    894 2HB  GLU A  58      -2.388 -16.186 -39.761  1.00  2.090          H  
ATOM    895 1HG  GLU A  58      -3.807 -14.664 -37.550  1.00  2.090          H  
ATOM    896 2HG  GLU A  58      -3.945 -14.337 -39.276  1.00  2.090          H  
ATOM    897  N   GLU A  59       0.254 -17.042 -36.995  1.00  0.820          N  
ATOM    898  CA  GLU A  59       1.643 -17.511 -37.013  1.00  0.780          C  
ATOM    899  C   GLU A  59       1.919 -18.557 -35.919  1.00  1.230          C  
ATOM    900  O   GLU A  59       3.010 -19.126 -35.852  1.00  1.260          O  
ATOM    901  CB  GLU A  59       2.614 -16.336 -36.821  1.00  1.110          C  
ATOM    902  CG  GLU A  59       2.580 -15.257 -37.915  1.00  1.110          C  
ATOM    903  CD  GLU A  59       3.081 -15.738 -39.255  1.00  1.110          C  
ATOM    904  OE1 GLU A  59       3.971 -16.554 -39.275  1.00  1.110          O  
ATOM    905  OE2 GLU A  59       2.584 -15.276 -40.256  1.00  1.110          O  
ATOM    906  H   GLU A  59      -0.041 -16.443 -36.217  1.00  0.980          H  
ATOM    907  HA  GLU A  59       1.840 -17.970 -37.983  1.00  0.940          H  
ATOM    908 1HB  GLU A  59       2.389 -15.845 -35.870  1.00  1.330          H  
ATOM    909 2HB  GLU A  59       3.634 -16.716 -36.752  1.00  1.330          H  
ATOM    910 1HG  GLU A  59       1.551 -14.914 -38.031  1.00  1.330          H  
ATOM    911 2HG  GLU A  59       3.180 -14.409 -37.591  1.00  1.330          H  
ATOM    912  N   ASN A  60       0.933 -18.788 -35.056  1.00  1.740          N  
ATOM    913  CA  ASN A  60       1.085 -19.640 -33.888  1.00  2.420          C  
ATOM    914  C   ASN A  60       0.644 -21.098 -34.091  1.00  1.660          C  
ATOM    915  O   ASN A  60      -0.548 -21.406 -34.121  1.00  1.430          O  
ATOM    916  CB  ASN A  60       0.309 -19.029 -32.725  1.00  3.120          C  
ATOM    917  CG  ASN A  60       0.844 -17.647 -32.273  1.00  3.120          C  
ATOM    918  OD1 ASN A  60       2.016 -17.297 -32.460  1.00  3.120          O  
ATOM    919  ND2 ASN A  60      -0.005 -16.884 -31.640  1.00  3.120          N  
ATOM    920  H   ASN A  60       0.027 -18.356 -35.212  1.00  2.090          H  
ATOM    921  HA  ASN A  60       2.141 -19.660 -33.632  1.00  2.900          H  
ATOM    922 1HB  ASN A  60      -0.729 -18.907 -33.022  1.00  3.740          H  
ATOM    923 2HB  ASN A  60       0.308 -19.706 -31.895  1.00  3.740          H  
ATOM    924 1HD2 ASN A  60       0.278 -15.977 -31.321  1.00  3.740          H  
ATOM    925 2HD2 ASN A  60      -0.935 -17.198 -31.469  1.00  3.740          H  
ATOM    926  N   GLN A  61       1.617 -22.010 -34.151  1.00  1.580          N  
ATOM    927  CA  GLN A  61       1.324 -23.432 -34.354  1.00  1.160          C  
ATOM    928  C   GLN A  61       0.764 -24.060 -33.067  1.00  1.210          C  
ATOM    929  O   GLN A  61       0.574 -23.366 -32.068  1.00  1.080          O  
ATOM    930  CB  GLN A  61       2.539 -24.213 -34.879  1.00  1.790          C  
ATOM    931  CG  GLN A  61       3.725 -24.393 -33.932  1.00  1.790          C  
ATOM    932  CD  GLN A  61       4.744 -25.327 -34.566  1.00  1.790          C  
ATOM    933  OE1 GLN A  61       4.301 -26.327 -35.139  1.00  1.790          O  
ATOM    934  NE2 GLN A  61       6.047 -25.052 -34.497  1.00  1.790          N  
ATOM    935  H   GLN A  61       2.575 -21.682 -34.149  1.00  1.900          H  
ATOM    936  HA  GLN A  61       0.549 -23.511 -35.117  1.00  1.390          H  
ATOM    937 1HB  GLN A  61       2.212 -25.202 -35.197  1.00  2.150          H  
ATOM    938 2HB  GLN A  61       2.918 -23.708 -35.767  1.00  2.150          H  
ATOM    939 1HG  GLN A  61       4.207 -23.435 -33.761  1.00  2.150          H  
ATOM    940 2HG  GLN A  61       3.392 -24.831 -32.994  1.00  2.150          H  
ATOM    941 1HE2 GLN A  61       6.707 -25.672 -34.920  1.00  2.150          H  
ATOM    942 2HE2 GLN A  61       6.414 -24.222 -34.021  1.00  2.150          H  
ATOM    943  N   ASP A  62       0.459 -25.357 -33.096  1.00  1.430          N  
ATOM    944  CA  ASP A  62      -0.259 -26.034 -32.006  1.00  1.510          C  
ATOM    945  C   ASP A  62       0.189 -25.769 -30.559  1.00  1.500          C  
ATOM    946  O   ASP A  62      -0.654 -25.599 -29.682  1.00  1.420          O  
ATOM    947  CB  ASP A  62      -0.176 -27.544 -32.213  1.00  2.080          C  
ATOM    948  CG  ASP A  62      -0.967 -28.038 -33.410  1.00  2.080          C  
ATOM    949  OD1 ASP A  62      -1.736 -27.283 -33.963  1.00  2.080          O  
ATOM    950  OD2 ASP A  62      -0.778 -29.167 -33.772  1.00  2.080          O  
ATOM    951  H   ASP A  62       0.656 -25.893 -33.932  1.00  1.720          H  
ATOM    952  HA  ASP A  62      -1.304 -25.732 -32.084  1.00  1.810          H  
ATOM    953 1HB  ASP A  62       0.870 -27.838 -32.335  1.00  2.500          H  
ATOM    954 2HB  ASP A  62      -0.543 -28.048 -31.317  1.00  2.500          H  
ATOM    955  N   HIS A  63       1.482 -25.688 -30.276  1.00  1.600          N  
ATOM    956  CA  HIS A  63       1.875 -25.469 -28.879  1.00  1.640          C  
ATOM    957  C   HIS A  63       2.053 -23.987 -28.594  1.00  1.490          C  
ATOM    958  O   HIS A  63       2.366 -23.574 -27.478  1.00  1.710          O  
ATOM    959  CB  HIS A  63       3.190 -26.179 -28.583  1.00  2.280          C  
ATOM    960  CG  HIS A  63       3.107 -27.640 -28.751  1.00  2.280          C  
ATOM    961  ND1 HIS A  63       3.254 -28.249 -29.983  1.00  2.280          N  
ATOM    962  CD2 HIS A  63       2.888 -28.633 -27.862  1.00  2.280          C  
ATOM    963  CE1 HIS A  63       3.129 -29.555 -29.839  1.00  2.280          C  
ATOM    964  NE2 HIS A  63       2.907 -29.814 -28.563  1.00  2.280          N  
ATOM    965  H   HIS A  63       2.180 -25.840 -30.993  1.00  1.920          H  
ATOM    966  HA  HIS A  63       1.109 -25.857 -28.209  1.00  1.970          H  
ATOM    967 1HB  HIS A  63       3.950 -25.800 -29.237  1.00  2.740          H  
ATOM    968 2HB  HIS A  63       3.504 -25.968 -27.559  1.00  2.740          H  
ATOM    969  HD2 HIS A  63       2.728 -28.520 -26.789  1.00  2.740          H  
ATOM    970  HE1 HIS A  63       3.196 -30.292 -30.638  1.00  2.740          H  
ATOM    971  HE2 HIS A  63       2.774 -30.732 -28.160  1.00  2.740          H  
ATOM    972  N   VAL A  64       1.829 -23.179 -29.606  1.00  1.200          N  
ATOM    973  CA  VAL A  64       2.070 -21.765 -29.533  1.00  1.090          C  
ATOM    974  C   VAL A  64       0.734 -21.095 -29.304  1.00  1.020          C  
ATOM    975  O   VAL A  64       0.636 -20.134 -28.556  1.00  1.080          O  
ATOM    976  CB  VAL A  64       2.711 -21.282 -30.788  1.00  1.570          C  
ATOM    977  CG1 VAL A  64       3.002 -19.811 -30.680  1.00  1.570          C  
ATOM    978  CG2 VAL A  64       3.879 -22.118 -31.066  1.00  1.570          C  
ATOM    979  H   VAL A  64       1.482 -23.567 -30.480  1.00  1.440          H  
ATOM    980  HA  VAL A  64       2.737 -21.557 -28.699  1.00  1.310          H  
ATOM    981  HB  VAL A  64       2.013 -21.400 -31.579  1.00  1.880          H  
ATOM    982 1HG1 VAL A  64       3.429 -19.471 -31.610  1.00  1.880          H  
ATOM    983 2HG1 VAL A  64       2.111 -19.256 -30.469  1.00  1.880          H  
ATOM    984 3HG1 VAL A  64       3.710 -19.651 -29.872  1.00  1.880          H  
ATOM    985 1HG2 VAL A  64       4.275 -21.805 -31.997  1.00  1.880          H  
ATOM    986 2HG2 VAL A  64       4.613 -22.012 -30.265  1.00  1.880          H  
ATOM    987 3HG2 VAL A  64       3.588 -23.151 -31.151  1.00  1.880          H  
ATOM    988  N   LYS A  65      -0.325 -21.594 -29.944  1.00  0.960          N  
ATOM    989  CA  LYS A  65      -1.637 -21.011 -29.676  1.00  0.900          C  
ATOM    990  C   LYS A  65      -1.925 -21.195 -28.166  1.00  1.180          C  
ATOM    991  O   LYS A  65      -2.633 -20.394 -27.550  1.00  1.120          O  
ATOM    992  CB  LYS A  65      -2.718 -21.652 -30.558  1.00  1.280          C  
ATOM    993  CG  LYS A  65      -3.054 -23.113 -30.243  1.00  1.280          C  
ATOM    994  CD  LYS A  65      -4.075 -23.678 -31.235  1.00  1.280          C  
ATOM    995  CE  LYS A  65      -4.442 -25.130 -30.908  1.00  1.280          C  
ATOM    996  NZ  LYS A  65      -5.370 -25.716 -31.932  1.00  1.280          N  
ATOM    997  H   LYS A  65      -0.196 -22.347 -30.624  1.00  1.150          H  
ATOM    998  HA  LYS A  65      -1.605 -19.945 -29.897  1.00  1.080          H  
ATOM    999 1HB  LYS A  65      -3.635 -21.070 -30.486  1.00  1.540          H  
ATOM   1000 2HB  LYS A  65      -2.386 -21.614 -31.600  1.00  1.540          H  
ATOM   1001 1HG  LYS A  65      -2.146 -23.702 -30.305  1.00  1.540          H  
ATOM   1002 2HG  LYS A  65      -3.458 -23.198 -29.235  1.00  1.540          H  
ATOM   1003 1HD  LYS A  65      -4.980 -23.069 -31.209  1.00  1.540          H  
ATOM   1004 2HD  LYS A  65      -3.658 -23.640 -32.243  1.00  1.540          H  
ATOM   1005 1HE  LYS A  65      -3.530 -25.729 -30.869  1.00  1.540          H  
ATOM   1006 2HE  LYS A  65      -4.927 -25.163 -29.932  1.00  1.540          H  
ATOM   1007 1HZ  LYS A  65      -5.589 -26.671 -31.684  1.00  1.540          H  
ATOM   1008 2HZ  LYS A  65      -6.223 -25.176 -31.971  1.00  1.540          H  
ATOM   1009 3HZ  LYS A  65      -4.918 -25.701 -32.840  1.00  1.540          H  
ATOM   1010  N   VAL A  66      -1.315 -22.218 -27.565  1.00  1.520          N  
ATOM   1011  CA  VAL A  66      -1.392 -22.484 -26.146  1.00  1.860          C  
ATOM   1012  C   VAL A  66      -0.533 -21.407 -25.437  1.00  1.920          C  
ATOM   1013  O   VAL A  66      -0.958 -20.823 -24.447  1.00  2.020          O  
ATOM   1014  CB  VAL A  66      -0.955 -23.906 -25.832  1.00  2.470          C  
ATOM   1015  CG1 VAL A  66      -0.956 -24.110 -24.365  1.00  2.470          C  
ATOM   1016  CG2 VAL A  66      -1.900 -24.873 -26.528  1.00  2.470          C  
ATOM   1017  H   VAL A  66      -0.794 -22.861 -28.155  1.00  1.820          H  
ATOM   1018  HA  VAL A  66      -2.429 -22.374 -25.824  1.00  2.230          H  
ATOM   1019  HB  VAL A  66       0.064 -24.058 -26.189  1.00  2.960          H  
ATOM   1020 1HG1 VAL A  66      -0.635 -25.124 -24.144  1.00  2.960          H  
ATOM   1021 2HG1 VAL A  66      -0.297 -23.413 -23.899  1.00  2.960          H  
ATOM   1022 3HG1 VAL A  66      -1.966 -23.953 -23.978  1.00  2.960          H  
ATOM   1023 1HG2 VAL A  66      -1.597 -25.898 -26.319  1.00  2.960          H  
ATOM   1024 2HG2 VAL A  66      -2.915 -24.710 -26.163  1.00  2.960          H  
ATOM   1025 3HG2 VAL A  66      -1.874 -24.707 -27.602  1.00  2.960          H  
ATOM   1026  N   LEU A  67       0.672 -21.113 -25.961  1.00  1.900          N  
ATOM   1027  CA  LEU A  67       1.500 -20.014 -25.428  1.00  2.090          C  
ATOM   1028  C   LEU A  67       0.670 -18.711 -25.412  1.00  1.870          C  
ATOM   1029  O   LEU A  67       0.806 -17.885 -24.503  1.00  2.190          O  
ATOM   1030  CB  LEU A  67       2.730 -19.808 -26.316  1.00  2.850          C  
ATOM   1031  CG  LEU A  67       3.836 -18.819 -25.894  1.00  2.850          C  
ATOM   1032  CD1 LEU A  67       4.465 -19.230 -24.600  1.00  2.850          C  
ATOM   1033  CD2 LEU A  67       4.885 -18.754 -27.027  1.00  2.850          C  
ATOM   1034  H   LEU A  67       1.053 -21.702 -26.703  1.00  2.280          H  
ATOM   1035  HA  LEU A  67       1.800 -20.266 -24.418  1.00  2.510          H  
ATOM   1036 1HB  LEU A  67       3.125 -20.745 -26.524  1.00  3.420          H  
ATOM   1037 2HB  LEU A  67       2.386 -19.400 -27.240  1.00  3.420          H  
ATOM   1038  HG  LEU A  67       3.413 -17.851 -25.740  1.00  3.420          H  
ATOM   1039 1HD1 LEU A  67       5.236 -18.524 -24.351  1.00  3.420          H  
ATOM   1040 2HD1 LEU A  67       3.721 -19.243 -23.801  1.00  3.420          H  
ATOM   1041 3HD1 LEU A  67       4.902 -20.188 -24.689  1.00  3.420          H  
ATOM   1042 1HD2 LEU A  67       5.672 -18.045 -26.760  1.00  3.420          H  
ATOM   1043 2HD2 LEU A  67       5.334 -19.725 -27.194  1.00  3.420          H  
ATOM   1044 3HD2 LEU A  67       4.398 -18.433 -27.931  1.00  3.420          H  
ATOM   1045  N   THR A  68      -0.165 -18.509 -26.439  1.00  1.370          N  
ATOM   1046  CA  THR A  68      -1.058 -17.353 -26.473  1.00  1.140          C  
ATOM   1047  C   THR A  68      -2.024 -17.423 -25.287  1.00  1.110          C  
ATOM   1048  O   THR A  68      -2.213 -16.419 -24.589  1.00  1.160          O  
ATOM   1049  CB  THR A  68      -1.850 -17.212 -27.797  1.00  1.690          C  
ATOM   1050  OG1 THR A  68      -0.936 -16.998 -28.885  1.00  1.690          O  
ATOM   1051  CG2 THR A  68      -2.789 -16.044 -27.686  1.00  1.690          C  
ATOM   1052  H   THR A  68      -0.143 -19.191 -27.199  1.00  1.640          H  
ATOM   1053  HA  THR A  68      -0.455 -16.452 -26.365  1.00  1.370          H  
ATOM   1054  HB  THR A  68      -2.430 -18.089 -27.991  1.00  2.030          H  
ATOM   1055  HG1 THR A  68      -0.431 -17.803 -29.036  1.00  2.030          H  
ATOM   1056 1HG2 THR A  68      -3.338 -15.915 -28.603  1.00  2.030          H  
ATOM   1057 2HG2 THR A  68      -3.495 -16.189 -26.874  1.00  2.030          H  
ATOM   1058 3HG2 THR A  68      -2.215 -15.196 -27.497  1.00  2.030          H  
ATOM   1059  N   GLN A  69      -2.617 -18.608 -25.036  1.00  1.190          N  
ATOM   1060  CA  GLN A  69      -3.534 -18.776 -23.902  1.00  1.360          C  
ATOM   1061  C   GLN A  69      -2.804 -18.438 -22.603  1.00  1.780          C  
ATOM   1062  O   GLN A  69      -3.374 -17.777 -21.738  1.00  1.780          O  
ATOM   1063  CB  GLN A  69      -4.062 -20.218 -23.802  1.00  1.840          C  
ATOM   1064  CG  GLN A  69      -5.006 -20.659 -24.904  1.00  1.840          C  
ATOM   1065  CD  GLN A  69      -5.342 -22.147 -24.789  1.00  1.840          C  
ATOM   1066  OE1 GLN A  69      -4.743 -22.862 -23.975  1.00  1.840          O  
ATOM   1067  NE2 GLN A  69      -6.285 -22.615 -25.597  1.00  1.840          N  
ATOM   1068  H   GLN A  69      -2.472 -19.370 -25.709  1.00  1.430          H  
ATOM   1069  HA  GLN A  69      -4.370 -18.089 -24.019  1.00  1.630          H  
ATOM   1070 1HB  GLN A  69      -3.241 -20.911 -23.772  1.00  2.200          H  
ATOM   1071 2HB  GLN A  69      -4.597 -20.328 -22.863  1.00  2.200          H  
ATOM   1072 1HG  GLN A  69      -5.928 -20.087 -24.831  1.00  2.200          H  
ATOM   1073 2HG  GLN A  69      -4.533 -20.483 -25.866  1.00  2.200          H  
ATOM   1074 1HE2 GLN A  69      -6.542 -23.582 -25.562  1.00  2.200          H  
ATOM   1075 2HE2 GLN A  69      -6.746 -22.002 -26.243  1.00  2.200          H  
ATOM   1076  N   TYR A  70      -1.538 -18.870 -22.488  1.00  2.160          N  
ATOM   1077  CA  TYR A  70      -0.708 -18.543 -21.332  1.00  2.660          C  
ATOM   1078  C   TYR A  70      -0.599 -17.035 -21.162  1.00  2.570          C  
ATOM   1079  O   TYR A  70      -0.905 -16.502 -20.104  1.00  2.700          O  
ATOM   1080  CB  TYR A  70       0.696 -19.170 -21.482  1.00  3.520          C  
ATOM   1081  CG  TYR A  70       1.779 -18.613 -20.564  1.00  3.520          C  
ATOM   1082  CD1 TYR A  70       2.047 -19.086 -19.293  1.00  3.520          C  
ATOM   1083  CD2 TYR A  70       2.509 -17.556 -21.056  1.00  3.520          C  
ATOM   1084  CE1 TYR A  70       3.061 -18.474 -18.541  1.00  3.520          C  
ATOM   1085  CE2 TYR A  70       3.464 -16.971 -20.329  1.00  3.520          C  
ATOM   1086  CZ  TYR A  70       3.763 -17.401 -19.086  1.00  3.520          C  
ATOM   1087  OH  TYR A  70       4.783 -16.763 -18.381  1.00  3.520          O  
ATOM   1088  H   TYR A  70      -1.167 -19.455 -23.238  1.00  2.590          H  
ATOM   1089  HA  TYR A  70      -1.178 -18.951 -20.439  1.00  3.190          H  
ATOM   1090 1HB  TYR A  70       0.612 -20.227 -21.274  1.00  4.230          H  
ATOM   1091 2HB  TYR A  70       1.035 -19.082 -22.481  1.00  4.230          H  
ATOM   1092  HD1 TYR A  70       1.482 -19.911 -18.894  1.00  4.230          H  
ATOM   1093  HD2 TYR A  70       2.312 -17.177 -22.061  1.00  4.230          H  
ATOM   1094  HE1 TYR A  70       3.296 -18.816 -17.549  1.00  4.230          H  
ATOM   1095  HE2 TYR A  70       4.008 -16.138 -20.759  1.00  4.230          H  
ATOM   1096  HH  TYR A  70       5.262 -16.142 -18.983  1.00  4.230          H  
ATOM   1097  N   ALA A  71      -0.232 -16.310 -22.214  1.00  2.390          N  
ATOM   1098  CA  ALA A  71      -0.093 -14.869 -22.063  1.00  2.450          C  
ATOM   1099  C   ALA A  71      -1.413 -14.227 -21.617  1.00  2.090          C  
ATOM   1100  O   ALA A  71      -1.440 -13.313 -20.775  1.00  2.270          O  
ATOM   1101  CB  ALA A  71       0.353 -14.261 -23.382  1.00  3.410          C  
ATOM   1102  H   ALA A  71       0.006 -16.786 -23.091  1.00  2.870          H  
ATOM   1103  HA  ALA A  71       0.655 -14.681 -21.300  1.00  2.940          H  
ATOM   1104 1HB  ALA A  71       0.478 -13.194 -23.268  1.00  4.090          H  
ATOM   1105 2HB  ALA A  71       1.293 -14.717 -23.681  1.00  4.090          H  
ATOM   1106 3HB  ALA A  71      -0.403 -14.461 -24.143  1.00  4.090          H  
ATOM   1107  N   HIS A  72      -2.528 -14.716 -22.147  1.00  1.600          N  
ATOM   1108  CA  HIS A  72      -3.821 -14.155 -21.787  1.00  1.250          C  
ATOM   1109  C   HIS A  72      -4.093 -14.416 -20.291  1.00  1.430          C  
ATOM   1110  O   HIS A  72      -4.494 -13.522 -19.537  1.00  1.400          O  
ATOM   1111  CB  HIS A  72      -4.912 -14.736 -22.684  1.00  1.890          C  
ATOM   1112  CG  HIS A  72      -6.209 -14.034 -22.564  1.00  1.890          C  
ATOM   1113  ND1 HIS A  72      -7.172 -14.381 -21.646  1.00  1.890          N  
ATOM   1114  CD2 HIS A  72      -6.701 -12.979 -23.255  1.00  1.890          C  
ATOM   1115  CE1 HIS A  72      -8.207 -13.571 -21.776  1.00  1.890          C  
ATOM   1116  NE2 HIS A  72      -7.944 -12.711 -22.747  1.00  1.890          N  
ATOM   1117  H   HIS A  72      -2.460 -15.454 -22.862  1.00  1.920          H  
ATOM   1118  HA  HIS A  72      -3.812 -13.080 -21.937  1.00  1.500          H  
ATOM   1119 1HB  HIS A  72      -4.585 -14.696 -23.725  1.00  2.270          H  
ATOM   1120 2HB  HIS A  72      -5.062 -15.786 -22.433  1.00  2.270          H  
ATOM   1121  HD1 HIS A  72      -7.130 -15.135 -20.990  1.00  2.270          H  
ATOM   1122  HD2 HIS A  72      -6.299 -12.372 -24.069  1.00  2.270          H  
ATOM   1123  HE1 HIS A  72      -9.081 -13.681 -21.135  1.00  2.270          H  
ATOM   1124  N   GLN A  73      -3.805 -15.636 -19.845  1.00  1.720          N  
ATOM   1125  CA  GLN A  73      -4.002 -16.099 -18.467  1.00  2.000          C  
ATOM   1126  C   GLN A  73      -3.153 -15.398 -17.409  1.00  2.250          C  
ATOM   1127  O   GLN A  73      -3.402 -15.591 -16.216  1.00  2.310          O  
ATOM   1128  CB  GLN A  73      -3.732 -17.605 -18.361  1.00  2.690          C  
ATOM   1129  CG  GLN A  73      -4.762 -18.486 -19.020  1.00  2.690          C  
ATOM   1130  CD  GLN A  73      -4.343 -19.954 -19.065  1.00  2.690          C  
ATOM   1131  OE1 GLN A  73      -3.483 -20.438 -18.305  1.00  2.690          O  
ATOM   1132  NE2 GLN A  73      -4.958 -20.690 -19.983  1.00  2.690          N  
ATOM   1133  H   GLN A  73      -3.484 -16.329 -20.529  1.00  2.060          H  
ATOM   1134  HA  GLN A  73      -5.045 -15.925 -18.214  1.00  2.400          H  
ATOM   1135 1HB  GLN A  73      -2.772 -17.825 -18.823  1.00  3.230          H  
ATOM   1136 2HB  GLN A  73      -3.660 -17.889 -17.314  1.00  3.230          H  
ATOM   1137 1HG  GLN A  73      -5.671 -18.423 -18.424  1.00  3.230          H  
ATOM   1138 2HG  GLN A  73      -4.970 -18.140 -20.020  1.00  3.230          H  
ATOM   1139 1HE2 GLN A  73      -4.737 -21.662 -20.080  1.00  3.230          H  
ATOM   1140 2HE2 GLN A  73      -5.643 -20.274 -20.582  1.00  3.230          H  
ATOM   1141  N   LEU A  74      -2.117 -14.647 -17.808  1.00  2.450          N  
ATOM   1142  CA  LEU A  74      -1.276 -13.989 -16.819  1.00  2.790          C  
ATOM   1143  C   LEU A  74      -1.414 -12.490 -16.986  1.00  2.670          C  
ATOM   1144  O   LEU A  74      -0.598 -11.701 -16.502  1.00  3.030          O  
ATOM   1145  CB  LEU A  74       0.188 -14.398 -17.010  1.00  3.770          C  
ATOM   1146  CG  LEU A  74       0.589 -15.778 -16.475  1.00  3.770          C  
ATOM   1147  CD1 LEU A  74       0.235 -16.826 -17.439  1.00  3.770          C  
ATOM   1148  CD2 LEU A  74       2.013 -15.837 -16.267  1.00  3.770          C  
ATOM   1149  H   LEU A  74      -1.941 -14.468 -18.803  1.00  2.940          H  
ATOM   1150  HA  LEU A  74      -1.609 -14.261 -15.823  1.00  3.350          H  
ATOM   1151 1HB  LEU A  74       0.402 -14.389 -18.084  1.00  4.520          H  
ATOM   1152 2HB  LEU A  74       0.815 -13.664 -16.538  1.00  4.520          H  
ATOM   1153  HG  LEU A  74       0.075 -15.967 -15.542  1.00  4.520          H  
ATOM   1154 1HD1 LEU A  74       0.545 -17.767 -17.063  1.00  4.520          H  
ATOM   1155 2HD1 LEU A  74      -0.811 -16.864 -17.624  1.00  4.520          H  
ATOM   1156 3HD1 LEU A  74       0.756 -16.626 -18.361  1.00  4.520          H  
ATOM   1157 1HD2 LEU A  74       2.247 -16.808 -15.896  1.00  4.520          H  
ATOM   1158 2HD2 LEU A  74       2.517 -15.671 -17.200  1.00  4.520          H  
ATOM   1159 3HD2 LEU A  74       2.308 -15.106 -15.573  1.00  4.520          H  
ATOM   1160  N   ASP A  75      -2.478 -12.120 -17.701  1.00  2.210          N  
ATOM   1161  CA  ASP A  75      -2.885 -10.769 -18.036  1.00  2.170          C  
ATOM   1162  C   ASP A  75      -1.752 -10.049 -18.772  1.00  2.550          C  
ATOM   1163  O   ASP A  75      -1.648  -8.825 -18.687  1.00  2.690          O  
ATOM   1164  CB  ASP A  75      -3.264  -9.998 -16.752  1.00  3.050          C  
ATOM   1165  CG  ASP A  75      -4.340  -8.845 -16.928  1.00  3.050          C  
ATOM   1166  OD1 ASP A  75      -5.278  -9.043 -17.683  1.00  3.050          O  
ATOM   1167  OD2 ASP A  75      -4.213  -7.798 -16.304  1.00  3.050          O  
ATOM   1168  H   ASP A  75      -3.094 -12.854 -18.064  1.00  2.650          H  
ATOM   1169  HA  ASP A  75      -3.755 -10.826 -18.693  1.00  2.600          H  
ATOM   1170 1HB  ASP A  75      -3.645 -10.710 -16.013  1.00  3.660          H  
ATOM   1171 2HB  ASP A  75      -2.357  -9.560 -16.325  1.00  3.660          H  
ATOM   1172  N   TYR A  76      -0.919 -10.787 -19.541  1.00  2.740          N  
ATOM   1173  CA  TYR A  76       0.187 -10.151 -20.230  1.00  3.150          C  
ATOM   1174  C   TYR A  76      -0.364  -9.464 -21.422  1.00  3.040          C  
ATOM   1175  O   TYR A  76       0.060  -8.376 -21.793  1.00  3.420          O  
ATOM   1176  CB  TYR A  76       1.243 -11.154 -20.665  1.00  4.250          C  
ATOM   1177  CG  TYR A  76       2.042 -11.817 -19.572  1.00  4.250          C  
ATOM   1178  CD1 TYR A  76       2.173 -11.273 -18.290  1.00  4.250          C  
ATOM   1179  CD2 TYR A  76       2.699 -12.976 -19.878  1.00  4.250          C  
ATOM   1180  CE1 TYR A  76       2.968 -11.904 -17.362  1.00  4.250          C  
ATOM   1181  CE2 TYR A  76       3.482 -13.582 -18.960  1.00  4.250          C  
ATOM   1182  CZ  TYR A  76       3.627 -13.061 -17.712  1.00  4.250          C  
ATOM   1183  OH  TYR A  76       4.436 -13.693 -16.804  1.00  4.250          O  
ATOM   1184  H   TYR A  76      -1.049 -11.792 -19.682  1.00  3.290          H  
ATOM   1185  HA  TYR A  76       0.626  -9.393 -19.592  1.00  3.780          H  
ATOM   1186 1HB  TYR A  76       0.775 -11.928 -21.253  1.00  5.100          H  
ATOM   1187 2HB  TYR A  76       1.948 -10.639 -21.311  1.00  5.100          H  
ATOM   1188  HD1 TYR A  76       1.669 -10.357 -18.006  1.00  5.100          H  
ATOM   1189  HD2 TYR A  76       2.612 -13.406 -20.872  1.00  5.100          H  
ATOM   1190  HE1 TYR A  76       3.081 -11.486 -16.365  1.00  5.100          H  
ATOM   1191  HE2 TYR A  76       4.007 -14.480 -19.218  1.00  5.100          H  
ATOM   1192  HH  TYR A  76       4.802 -14.498 -17.192  1.00  5.100          H  
ATOM   1193  N   VAL A  77      -1.367 -10.076 -22.010  1.00  2.600          N  
ATOM   1194  CA  VAL A  77      -1.960  -9.496 -23.194  1.00  2.680          C  
ATOM   1195  C   VAL A  77      -2.499  -8.108 -22.851  1.00  2.830          C  
ATOM   1196  O   VAL A  77      -2.220  -7.139 -23.558  1.00  3.340          O  
ATOM   1197  CB  VAL A  77      -3.073 -10.421 -23.724  1.00  3.720          C  
ATOM   1198  CG1 VAL A  77      -3.859  -9.750 -24.817  1.00  3.720          C  
ATOM   1199  CG2 VAL A  77      -2.433 -11.705 -24.255  1.00  3.720          C  
ATOM   1200  H   VAL A  77      -1.659 -10.978 -21.627  1.00  3.120          H  
ATOM   1201  HA  VAL A  77      -1.187  -9.394 -23.959  1.00  3.220          H  
ATOM   1202  HB  VAL A  77      -3.759 -10.655 -22.911  1.00  4.460          H  
ATOM   1203 1HG1 VAL A  77      -4.636 -10.425 -25.160  1.00  4.460          H  
ATOM   1204 2HG1 VAL A  77      -4.326  -8.838 -24.449  1.00  4.460          H  
ATOM   1205 3HG1 VAL A  77      -3.193  -9.503 -25.644  1.00  4.460          H  
ATOM   1206 1HG2 VAL A  77      -3.202 -12.382 -24.612  1.00  4.460          H  
ATOM   1207 2HG2 VAL A  77      -1.755 -11.461 -25.071  1.00  4.460          H  
ATOM   1208 3HG2 VAL A  77      -1.881 -12.179 -23.468  1.00  4.460          H  
ATOM   1209  N   THR A  78      -3.213  -8.004 -21.727  1.00  2.440          N  
ATOM   1210  CA  THR A  78      -3.770  -6.738 -21.286  1.00  2.560          C  
ATOM   1211  C   THR A  78      -2.677  -5.713 -21.015  1.00  2.960          C  
ATOM   1212  O   THR A  78      -2.711  -4.587 -21.523  1.00  3.340          O  
ATOM   1213  CB  THR A  78      -4.513  -6.939 -19.954  1.00  3.540          C  
ATOM   1214  OG1 THR A  78      -5.585  -7.869 -20.112  1.00  3.540          O  
ATOM   1215  CG2 THR A  78      -5.061  -5.619 -19.441  1.00  3.540          C  
ATOM   1216  H   THR A  78      -3.412  -8.828 -21.176  1.00  2.930          H  
ATOM   1217  HA  THR A  78      -4.442  -6.355 -22.054  1.00  3.070          H  
ATOM   1218  HB  THR A  78      -3.817  -7.336 -19.222  1.00  4.240          H  
ATOM   1219  HG1 THR A  78      -5.795  -8.242 -19.211  1.00  4.240          H  
ATOM   1220 1HG2 THR A  78      -5.568  -5.798 -18.491  1.00  4.240          H  
ATOM   1221 2HG2 THR A  78      -4.257  -4.920 -19.285  1.00  4.240          H  
ATOM   1222 3HG2 THR A  78      -5.767  -5.209 -20.161  1.00  4.240          H  
ATOM   1223  N   LEU A  79      -1.697  -6.119 -20.208  1.00  2.950          N  
ATOM   1224  CA  LEU A  79      -0.637  -5.226 -19.791  1.00  3.300          C  
ATOM   1225  C   LEU A  79       0.222  -4.714 -20.938  1.00  4.040          C  
ATOM   1226  O   LEU A  79       0.579  -3.533 -20.965  1.00  4.490          O  
ATOM   1227  CB  LEU A  79       0.219  -5.975 -18.748  1.00  4.480          C  
ATOM   1228  CG  LEU A  79      -0.398  -6.179 -17.298  1.00  4.480          C  
ATOM   1229  CD1 LEU A  79       0.510  -7.124 -16.475  1.00  4.480          C  
ATOM   1230  CD2 LEU A  79      -0.509  -4.833 -16.565  1.00  4.480          C  
ATOM   1231  H   LEU A  79      -1.716  -7.069 -19.829  1.00  3.540          H  
ATOM   1232  HA  LEU A  79      -1.091  -4.370 -19.325  1.00  3.960          H  
ATOM   1233 1HB  LEU A  79       0.339  -6.975 -19.145  1.00  5.380          H  
ATOM   1234 2HB  LEU A  79       1.185  -5.562 -18.682  1.00  5.380          H  
ATOM   1235  HG  LEU A  79      -1.392  -6.633 -17.383  1.00  5.380          H  
ATOM   1236 1HD1 LEU A  79       0.080  -7.261 -15.491  1.00  5.380          H  
ATOM   1237 2HD1 LEU A  79       0.577  -8.093 -16.978  1.00  5.380          H  
ATOM   1238 3HD1 LEU A  79       1.506  -6.693 -16.379  1.00  5.380          H  
ATOM   1239 1HD2 LEU A  79      -0.931  -5.008 -15.581  1.00  5.380          H  
ATOM   1240 2HD2 LEU A  79       0.474  -4.389 -16.465  1.00  5.380          H  
ATOM   1241 3HD2 LEU A  79      -1.153  -4.158 -17.108  1.00  5.380          H  
ATOM   1242  N   LEU A  80       0.528  -5.555 -21.905  1.00  4.180          N  
ATOM   1243  CA  LEU A  80       1.363  -5.130 -23.007  1.00  4.820          C  
ATOM   1244  C   LEU A  80       0.600  -4.256 -23.996  1.00  5.040          C  
ATOM   1245  O   LEU A  80       1.093  -3.200 -24.407  1.00  5.570          O  
ATOM   1246  CB  LEU A  80       1.895  -6.384 -23.688  1.00  6.490          C  
ATOM   1247  CG  LEU A  80       2.848  -7.239 -22.821  1.00  6.490          C  
ATOM   1248  CD1 LEU A  80       3.042  -8.533 -23.476  1.00  6.490          C  
ATOM   1249  CD2 LEU A  80       4.201  -6.558 -22.638  1.00  6.490          C  
ATOM   1250  H   LEU A  80       0.227  -6.534 -21.852  1.00  5.020          H  
ATOM   1251  HA  LEU A  80       2.182  -4.543 -22.611  1.00  5.780          H  
ATOM   1252 1HB  LEU A  80       1.038  -7.011 -23.957  1.00  7.790          H  
ATOM   1253 2HB  LEU A  80       2.414  -6.099 -24.600  1.00  7.790          H  
ATOM   1254  HG  LEU A  80       2.392  -7.405 -21.859  1.00  7.790          H  
ATOM   1255 1HD1 LEU A  80       3.689  -9.155 -22.868  1.00  7.790          H  
ATOM   1256 2HD1 LEU A  80       2.073  -9.018 -23.588  1.00  7.790          H  
ATOM   1257 3HD1 LEU A  80       3.488  -8.381 -24.449  1.00  7.790          H  
ATOM   1258 1HD2 LEU A  80       4.841  -7.192 -22.027  1.00  7.790          H  
ATOM   1259 2HD2 LEU A  80       4.666  -6.404 -23.609  1.00  7.790          H  
ATOM   1260 3HD2 LEU A  80       4.086  -5.612 -22.149  1.00  7.790          H  
ATOM   1261  N   GLN A  81      -0.637  -4.633 -24.333  1.00  4.680          N  
ATOM   1262  CA  GLN A  81      -1.412  -3.871 -25.308  1.00  4.980          C  
ATOM   1263  C   GLN A  81      -1.660  -2.442 -24.850  1.00  5.200          C  
ATOM   1264  O   GLN A  81      -1.615  -1.508 -25.651  1.00  5.710          O  
ATOM   1265  CB  GLN A  81      -2.753  -4.546 -25.567  1.00  6.850          C  
ATOM   1266  CG  GLN A  81      -2.686  -5.852 -26.341  1.00  6.850          C  
ATOM   1267  CD  GLN A  81      -4.046  -6.540 -26.453  1.00  6.850          C  
ATOM   1268  OE1 GLN A  81      -4.224  -7.466 -27.256  1.00  6.850          O  
ATOM   1269  NE2 GLN A  81      -5.026  -6.097 -25.666  1.00  6.850          N  
ATOM   1270  H   GLN A  81      -1.039  -5.494 -23.951  1.00  5.620          H  
ATOM   1271  HA  GLN A  81      -0.847  -3.833 -26.240  1.00  5.980          H  
ATOM   1272 1HB  GLN A  81      -3.197  -4.760 -24.592  1.00  8.220          H  
ATOM   1273 2HB  GLN A  81      -3.416  -3.856 -26.088  1.00  8.220          H  
ATOM   1274 1HG  GLN A  81      -2.346  -5.627 -27.333  1.00  8.220          H  
ATOM   1275 2HG  GLN A  81      -1.984  -6.527 -25.868  1.00  8.220          H  
ATOM   1276 1HE2 GLN A  81      -5.933  -6.522 -25.713  1.00  8.220          H  
ATOM   1277 2HE2 GLN A  81      -4.872  -5.345 -25.024  1.00  8.220          H  
ATOM   1278  N   ASP A  82      -1.885  -2.273 -23.549  1.00  4.840          N  
ATOM   1279  CA  ASP A  82      -2.151  -0.978 -22.954  1.00  5.000          C  
ATOM   1280  C   ASP A  82      -0.951  -0.401 -22.197  1.00  5.210          C  
ATOM   1281  O   ASP A  82      -1.139   0.467 -21.333  1.00  5.270          O  
ATOM   1282  CB  ASP A  82      -3.379  -1.062 -22.047  1.00  6.940          C  
ATOM   1283  CG  ASP A  82      -4.712  -1.231 -22.798  1.00  6.940          C  
ATOM   1284  OD1 ASP A  82      -4.916  -0.570 -23.794  1.00  6.940          O  
ATOM   1285  OD2 ASP A  82      -5.517  -2.023 -22.357  1.00  6.940          O  
ATOM   1286  H   ASP A  82      -1.933  -3.094 -22.937  1.00  5.810          H  
ATOM   1287  HA  ASP A  82      -2.393  -0.286 -23.760  1.00  6.000          H  
ATOM   1288 1HB  ASP A  82      -3.263  -1.930 -21.432  1.00  8.320          H  
ATOM   1289 2HB  ASP A  82      -3.434  -0.197 -21.395  1.00  8.320          H  
ATOM   1290  N   PHE A  83       0.284  -0.813 -22.545  1.00  5.470          N  
ATOM   1291  CA  PHE A  83       1.490  -0.309 -21.874  1.00  5.720          C  
ATOM   1292  C   PHE A  83       1.504   1.177 -21.637  1.00  6.250          C  
ATOM   1293  O   PHE A  83       1.810   1.641 -20.541  1.00  6.230          O  
ATOM   1294  CB  PHE A  83       2.747  -0.622 -22.678  1.00  7.910          C  
ATOM   1295  CG  PHE A  83       4.005   0.107 -22.150  1.00  7.910          C  
ATOM   1296  CD1 PHE A  83       4.671  -0.269 -20.991  1.00  7.910          C  
ATOM   1297  CD2 PHE A  83       4.511   1.188 -22.855  1.00  7.910          C  
ATOM   1298  CE1 PHE A  83       5.786   0.401 -20.560  1.00  7.910          C  
ATOM   1299  CE2 PHE A  83       5.623   1.861 -22.424  1.00  7.910          C  
ATOM   1300  CZ  PHE A  83       6.263   1.466 -21.274  1.00  7.910          C  
ATOM   1301  H   PHE A  83       0.405  -1.543 -23.261  1.00  6.560          H  
ATOM   1302  HA  PHE A  83       1.559  -0.811 -20.914  1.00  6.860          H  
ATOM   1303 1HB  PHE A  83       2.928  -1.691 -22.688  1.00  9.490          H  
ATOM   1304 2HB  PHE A  83       2.591  -0.324 -23.712  1.00  9.490          H  
ATOM   1305  HD1 PHE A  83       4.315  -1.073 -20.424  1.00  9.490          H  
ATOM   1306  HD2 PHE A  83       4.012   1.508 -23.771  1.00  9.490          H  
ATOM   1307  HE1 PHE A  83       6.288   0.090 -19.647  1.00  9.490          H  
ATOM   1308  HE2 PHE A  83       5.996   2.710 -22.996  1.00  9.490          H  
ATOM   1309  HZ  PHE A  83       7.146   2.000 -20.930  1.00  9.490          H  
ATOM   1310  N   ASN A  84       1.166   1.955 -22.654  1.00  6.850          N  
ATOM   1311  CA  ASN A  84       1.243   3.400 -22.515  1.00  7.530          C  
ATOM   1312  C   ASN A  84       0.349   3.940 -21.395  1.00  7.420          C  
ATOM   1313  O   ASN A  84       0.660   4.972 -20.785  1.00  7.900          O  
ATOM   1314  CB  ASN A  84       0.881   4.065 -23.823  1.00 10.270          C  
ATOM   1315  CG  ASN A  84       1.950   3.929 -24.872  1.00 10.270          C  
ATOM   1316  OD1 ASN A  84       3.132   3.720 -24.583  1.00 10.270          O  
ATOM   1317  ND2 ASN A  84       1.546   4.038 -26.108  1.00 10.270          N  
ATOM   1318  H   ASN A  84       0.885   1.528 -23.525  1.00  8.220          H  
ATOM   1319  HA  ASN A  84       2.272   3.660 -22.264  1.00  9.040          H  
ATOM   1320 1HB  ASN A  84      -0.044   3.630 -24.202  1.00 12.320          H  
ATOM   1321 2HB  ASN A  84       0.694   5.125 -23.647  1.00 12.320          H  
ATOM   1322 1HD2 ASN A  84       2.205   3.956 -26.856  1.00 12.320          H  
ATOM   1323 2HD2 ASN A  84       0.582   4.206 -26.310  1.00 12.320          H  
ATOM   1324  N   LEU A  85      -0.769   3.263 -21.116  1.00  6.870          N  
ATOM   1325  CA  LEU A  85      -1.683   3.736 -20.100  1.00  6.960          C  
ATOM   1326  C   LEU A  85      -1.216   3.246 -18.746  1.00  6.620          C  
ATOM   1327  O   LEU A  85      -1.290   3.972 -17.746  1.00  7.030          O  
ATOM   1328  CB  LEU A  85      -3.088   3.196 -20.391  1.00  9.710          C  
ATOM   1329  CG  LEU A  85      -3.745   3.653 -21.728  1.00  9.710          C  
ATOM   1330  CD1 LEU A  85      -5.048   2.891 -21.917  1.00  9.710          C  
ATOM   1331  CD2 LEU A  85      -4.000   5.163 -21.713  1.00  9.710          C  
ATOM   1332  H   LEU A  85      -0.991   2.387 -21.588  1.00  8.240          H  
ATOM   1333  HA  LEU A  85      -1.680   4.821 -20.089  1.00  8.350          H  
ATOM   1334 1HB  LEU A  85      -3.035   2.107 -20.406  1.00 11.650          H  
ATOM   1335 2HB  LEU A  85      -3.746   3.491 -19.576  1.00 11.650          H  
ATOM   1336  HG  LEU A  85      -3.085   3.409 -22.560  1.00 11.650          H  
ATOM   1337 1HD1 LEU A  85      -5.510   3.188 -22.859  1.00 11.650          H  
ATOM   1338 2HD1 LEU A  85      -4.848   1.818 -21.943  1.00 11.650          H  
ATOM   1339 3HD1 LEU A  85      -5.727   3.112 -21.097  1.00 11.650          H  
ATOM   1340 1HD2 LEU A  85      -4.465   5.459 -22.654  1.00 11.650          H  
ATOM   1341 2HD2 LEU A  85      -4.666   5.414 -20.887  1.00 11.650          H  
ATOM   1342 3HD2 LEU A  85      -3.065   5.705 -21.599  1.00 11.650          H  
ATOM   1343  N   TYR A  86      -0.734   2.009 -18.701  1.00  5.960          N  
ATOM   1344  CA  TYR A  86      -0.304   1.451 -17.436  1.00  5.680          C  
ATOM   1345  C   TYR A  86       0.937   2.130 -16.903  1.00  6.000          C  
ATOM   1346  O   TYR A  86       0.984   2.461 -15.713  1.00  6.110          O  
ATOM   1347  CB  TYR A  86      -0.066  -0.045 -17.557  1.00  8.060          C  
ATOM   1348  CG  TYR A  86      -1.319  -0.855 -17.555  1.00  8.060          C  
ATOM   1349  CD1 TYR A  86      -1.725  -1.556 -18.672  1.00  8.060          C  
ATOM   1350  CD2 TYR A  86      -2.083  -0.881 -16.412  1.00  8.060          C  
ATOM   1351  CE1 TYR A  86      -2.907  -2.277 -18.626  1.00  8.060          C  
ATOM   1352  CE2 TYR A  86      -3.254  -1.594 -16.375  1.00  8.060          C  
ATOM   1353  CZ  TYR A  86      -3.669  -2.285 -17.474  1.00  8.060          C  
ATOM   1354  OH  TYR A  86      -4.853  -2.983 -17.430  1.00  8.060          O  
ATOM   1355  H   TYR A  86      -0.716   1.446 -19.558  1.00  7.150          H  
ATOM   1356  HA  TYR A  86      -1.098   1.618 -16.711  1.00  6.820          H  
ATOM   1357 1HB  TYR A  86       0.440  -0.217 -18.498  1.00  9.680          H  
ATOM   1358 2HB  TYR A  86       0.579  -0.390 -16.759  1.00  9.680          H  
ATOM   1359  HD1 TYR A  86      -1.122  -1.547 -19.581  1.00  9.680          H  
ATOM   1360  HD2 TYR A  86      -1.757  -0.324 -15.534  1.00  9.680          H  
ATOM   1361  HE1 TYR A  86      -3.237  -2.835 -19.491  1.00  9.680          H  
ATOM   1362  HE2 TYR A  86      -3.862  -1.603 -15.472  1.00  9.680          H  
ATOM   1363  HH  TYR A  86      -5.044  -3.345 -18.299  1.00  9.680          H  
ATOM   1364  N   VAL A  87       1.895   2.435 -17.785  1.00  6.270          N  
ATOM   1365  CA  VAL A  87       3.101   3.084 -17.310  1.00  6.660          C  
ATOM   1366  C   VAL A  87       2.782   4.527 -16.919  1.00  7.250          C  
ATOM   1367  O   VAL A  87       3.264   5.002 -15.889  1.00  7.440          O  
ATOM   1368  CB  VAL A  87       4.229   3.010 -18.373  1.00  9.170          C  
ATOM   1369  CG1 VAL A  87       3.990   3.960 -19.553  1.00  9.170          C  
ATOM   1370  CG2 VAL A  87       5.564   3.302 -17.713  1.00  9.170          C  
ATOM   1371  H   VAL A  87       1.804   2.142 -18.760  1.00  7.520          H  
ATOM   1372  HA  VAL A  87       3.451   2.549 -16.425  1.00  7.990          H  
ATOM   1373  HB  VAL A  87       4.229   2.005 -18.782  1.00 11.000          H  
ATOM   1374 1HG1 VAL A  87       4.782   3.834 -20.281  1.00 11.000          H  
ATOM   1375 2HG1 VAL A  87       3.048   3.729 -20.016  1.00 11.000          H  
ATOM   1376 3HG1 VAL A  87       3.990   4.993 -19.228  1.00 11.000          H  
ATOM   1377 1HG2 VAL A  87       6.358   3.209 -18.448  1.00 11.000          H  
ATOM   1378 2HG2 VAL A  87       5.561   4.313 -17.305  1.00 11.000          H  
ATOM   1379 3HG2 VAL A  87       5.729   2.586 -16.903  1.00 11.000          H  
ATOM   1380  N   SER A  88       1.918   5.219 -17.682  1.00  7.570          N  
ATOM   1381  CA  SER A  88       1.549   6.592 -17.360  1.00  8.200          C  
ATOM   1382  C   SER A  88       0.848   6.649 -16.010  1.00  8.140          C  
ATOM   1383  O   SER A  88       1.037   7.581 -15.226  1.00  8.590          O  
ATOM   1384  CB  SER A  88       0.645   7.169 -18.434  1.00 11.230          C  
ATOM   1385  OG  SER A  88       1.316   7.297 -19.660  1.00 11.230          O  
ATOM   1386  H   SER A  88       1.537   4.833 -18.547  1.00  9.080          H  
ATOM   1387  HA  SER A  88       2.457   7.191 -17.306  1.00  9.840          H  
ATOM   1388 1HB  SER A  88      -0.228   6.527 -18.560  1.00 13.470          H  
ATOM   1389 2HB  SER A  88       0.289   8.145 -18.110  1.00 13.470          H  
ATOM   1390  HG  SER A  88       1.225   6.430 -20.106  1.00 13.470          H  
ATOM   1391  N   GLY A  89       0.075   5.602 -15.723  1.00  7.640          N  
ATOM   1392  CA  GLY A  89      -0.687   5.452 -14.499  1.00  7.630          C  
ATOM   1393  C   GLY A  89       0.142   4.994 -13.290  1.00  7.520          C  
ATOM   1394  O   GLY A  89      -0.411   4.822 -12.201  1.00  7.590          O  
ATOM   1395  H   GLY A  89      -0.067   4.893 -16.447  1.00  9.170          H  
ATOM   1396 1HA  GLY A  89      -1.175   6.397 -14.266  1.00  9.160          H  
ATOM   1397 2HA  GLY A  89      -1.480   4.727 -14.681  1.00  9.160          H  
ATOM   1398  N   GLY A  90       1.454   4.782 -13.454  1.00  7.400          N  
ATOM   1399  CA  GLY A  90       2.277   4.360 -12.331  1.00  7.300          C  
ATOM   1400  C   GLY A  90       2.498   2.854 -12.142  1.00  6.910          C  
ATOM   1401  O   GLY A  90       2.879   2.435 -11.043  1.00  7.050          O  
ATOM   1402  H   GLY A  90       1.901   4.931 -14.363  1.00  8.880          H  
ATOM   1403 1HA  GLY A  90       3.251   4.836 -12.441  1.00  8.760          H  
ATOM   1404 2HA  GLY A  90       1.849   4.768 -11.418  1.00  8.760          H  
ATOM   1405  N   ALA A  91       2.225   2.018 -13.145  1.00  6.520          N  
ATOM   1406  CA  ALA A  91       2.485   0.593 -12.954  1.00  6.200          C  
ATOM   1407  C   ALA A  91       3.751   0.138 -13.674  1.00  6.300          C  
ATOM   1408  O   ALA A  91       3.963   0.458 -14.844  1.00  6.740          O  
ATOM   1409  CB  ALA A  91       1.303  -0.229 -13.444  1.00  8.810          C  
ATOM   1410  H   ALA A  91       1.865   2.350 -14.045  1.00  7.820          H  
ATOM   1411  HA  ALA A  91       2.635   0.417 -11.900  1.00  7.440          H  
ATOM   1412 1HB  ALA A  91       1.490  -1.274 -13.274  1.00 10.570          H  
ATOM   1413 2HB  ALA A  91       0.413   0.075 -12.901  1.00 10.570          H  
ATOM   1414 3HB  ALA A  91       1.158  -0.053 -14.504  1.00 10.570          H  
ATOM   1415  N   SER A  92       4.553  -0.705 -12.995  1.00  6.040          N  
ATOM   1416  CA  SER A  92       5.742  -1.331 -13.583  1.00  6.080          C  
ATOM   1417  C   SER A  92       5.383  -2.751 -13.993  1.00  6.370          C  
ATOM   1418  O   SER A  92       6.188  -3.487 -14.568  1.00  6.350          O  
ATOM   1419  CB  SER A  92       6.905  -1.360 -12.609  1.00  8.500          C  
ATOM   1420  OG  SER A  92       7.330  -0.067 -12.265  1.00  8.500          O  
ATOM   1421  H   SER A  92       4.361  -0.928 -12.011  1.00  7.250          H  
ATOM   1422  HA  SER A  92       6.039  -0.771 -14.469  1.00  7.300          H  
ATOM   1423 1HB  SER A  92       6.605  -1.894 -11.719  1.00 10.200          H  
ATOM   1424 2HB  SER A  92       7.733  -1.913 -13.055  1.00 10.200          H  
ATOM   1425  HG  SER A  92       8.088  -0.183 -11.688  1.00 10.200          H  
ATOM   1426  N   ARG A  93       4.116  -3.084 -13.777  1.00  6.860          N  
ATOM   1427  CA  ARG A  93       3.547  -4.397 -14.029  1.00  7.540          C  
ATOM   1428  C   ARG A  93       3.766  -4.858 -15.453  1.00  7.560          C  
ATOM   1429  O   ARG A  93       3.984  -6.044 -15.691  1.00  7.980          O  
ATOM   1430  CB  ARG A  93       2.043  -4.376 -13.798  1.00 10.280          C  
ATOM   1431  CG  ARG A  93       1.580  -4.263 -12.363  1.00 10.280          C  
ATOM   1432  CD  ARG A  93       0.109  -4.581 -12.251  1.00 10.280          C  
ATOM   1433  NE  ARG A  93      -0.758  -3.608 -12.896  1.00 10.280          N  
ATOM   1434  CZ  ARG A  93      -1.302  -2.505 -12.313  1.00 10.280          C  
ATOM   1435  NH1 ARG A  93      -1.094  -2.189 -11.046  1.00 10.280          N  
ATOM   1436  NH2 ARG A  93      -2.076  -1.718 -13.030  1.00 10.280          N  
ATOM   1437  H   ARG A  93       3.543  -2.373 -13.353  1.00  8.230          H  
ATOM   1438  HA  ARG A  93       4.012  -5.112 -13.349  1.00  9.050          H  
ATOM   1439 1HB  ARG A  93       1.610  -3.544 -14.347  1.00 12.340          H  
ATOM   1440 2HB  ARG A  93       1.612  -5.288 -14.204  1.00 12.340          H  
ATOM   1441 1HG  ARG A  93       2.136  -4.973 -11.767  1.00 12.340          H  
ATOM   1442 2HG  ARG A  93       1.760  -3.259 -11.978  1.00 12.340          H  
ATOM   1443 1HD  ARG A  93      -0.065  -5.541 -12.726  1.00 12.340          H  
ATOM   1444 2HD  ARG A  93      -0.188  -4.652 -11.217  1.00 12.340          H  
ATOM   1445  HE  ARG A  93      -0.987  -3.780 -13.863  1.00 12.340          H  
ATOM   1446 1HH1 ARG A  93      -0.515  -2.763 -10.417  1.00 12.340          H  
ATOM   1447 2HH1 ARG A  93      -1.526  -1.366 -10.658  1.00 12.340          H  
ATOM   1448 1HH2 ARG A  93      -2.261  -1.936 -13.999  1.00 12.340          H  
ATOM   1449 2HH2 ARG A  93      -2.493  -0.900 -12.611  1.00 12.340          H  
ATOM   1450  N   VAL A  94       3.704  -3.925 -16.398  1.00  7.270          N  
ATOM   1451  CA  VAL A  94       3.862  -4.272 -17.790  1.00  7.610          C  
ATOM   1452  C   VAL A  94       5.355  -4.453 -18.076  1.00  7.380          C  
ATOM   1453  O   VAL A  94       5.783  -5.386 -18.750  1.00  7.890          O  
ATOM   1454  CB  VAL A  94       3.376  -3.150 -18.702  1.00 10.520          C  
ATOM   1455  CG1 VAL A  94       3.576  -3.613 -20.141  1.00 10.520          C  
ATOM   1456  CG2 VAL A  94       1.981  -2.724 -18.371  1.00 10.520          C  
ATOM   1457  H   VAL A  94       3.510  -2.967 -16.143  1.00  8.720          H  
ATOM   1458  HA  VAL A  94       3.335  -5.199 -17.993  1.00  9.130          H  
ATOM   1459  HB  VAL A  94       4.009  -2.281 -18.559  1.00 12.620          H  
ATOM   1460 1HG1 VAL A  94       3.258  -2.861 -20.816  1.00 12.620          H  
ATOM   1461 2HG1 VAL A  94       4.612  -3.854 -20.348  1.00 12.620          H  
ATOM   1462 3HG1 VAL A  94       2.972  -4.497 -20.299  1.00 12.620          H  
ATOM   1463 1HG2 VAL A  94       1.714  -1.934 -19.030  1.00 12.620          H  
ATOM   1464 2HG2 VAL A  94       1.307  -3.488 -18.493  1.00 12.620          H  
ATOM   1465 3HG2 VAL A  94       1.932  -2.377 -17.346  1.00 12.620          H  
ATOM   1466  N   ARG A  95       6.153  -3.497 -17.600  1.00  6.770          N  
ATOM   1467  CA  ARG A  95       7.596  -3.504 -17.798  1.00  6.690          C  
ATOM   1468  C   ARG A  95       8.254  -4.781 -17.285  1.00  6.480          C  
ATOM   1469  O   ARG A  95       9.225  -5.267 -17.873  1.00  6.560          O  
ATOM   1470  CB  ARG A  95       8.243  -2.295 -17.131  1.00  9.400          C  
ATOM   1471  CG  ARG A  95       9.774  -2.267 -17.194  1.00  9.400          C  
ATOM   1472  CD  ARG A  95      10.291  -2.155 -18.589  1.00  9.400          C  
ATOM   1473  NE  ARG A  95      11.731  -2.228 -18.626  1.00  9.400          N  
ATOM   1474  CZ  ARG A  95      12.446  -3.382 -18.626  1.00  9.400          C  
ATOM   1475  NH1 ARG A  95      11.837  -4.567 -18.568  1.00  9.400          N  
ATOM   1476  NH2 ARG A  95      13.771  -3.324 -18.680  1.00  9.400          N  
ATOM   1477  H   ARG A  95       5.737  -2.746 -17.073  1.00  8.120          H  
ATOM   1478  HA  ARG A  95       7.768  -3.437 -18.870  1.00  8.030          H  
ATOM   1479 1HB  ARG A  95       7.872  -1.383 -17.592  1.00 11.280          H  
ATOM   1480 2HB  ARG A  95       7.962  -2.270 -16.077  1.00 11.280          H  
ATOM   1481 1HG  ARG A  95      10.123  -1.394 -16.648  1.00 11.280          H  
ATOM   1482 2HG  ARG A  95      10.188  -3.156 -16.722  1.00 11.280          H  
ATOM   1483 1HD  ARG A  95       9.905  -2.943 -19.220  1.00 11.280          H  
ATOM   1484 2HD  ARG A  95       9.992  -1.191 -19.001  1.00 11.280          H  
ATOM   1485  HE  ARG A  95      12.242  -1.357 -18.670  1.00 11.280          H  
ATOM   1486 1HH1 ARG A  95      10.802  -4.642 -18.509  1.00 11.280          H  
ATOM   1487 2HH1 ARG A  95      12.378  -5.416 -18.566  1.00 11.280          H  
ATOM   1488 1HH2 ARG A  95      14.236  -2.427 -18.723  1.00 11.280          H  
ATOM   1489 2HH2 ARG A  95      14.315  -4.173 -18.680  1.00 11.280          H  
ATOM   1490  N   ASN A  96       7.702  -5.336 -16.211  1.00  6.410          N  
ATOM   1491  CA  ASN A  96       8.220  -6.531 -15.572  1.00  6.380          C  
ATOM   1492  C   ASN A  96       7.859  -7.846 -16.272  1.00  6.310          C  
ATOM   1493  O   ASN A  96       8.241  -8.913 -15.780  1.00  6.330          O  
ATOM   1494  CB  ASN A  96       7.729  -6.587 -14.141  1.00  8.940          C  
ATOM   1495  CG  ASN A  96       8.352  -5.541 -13.265  1.00  8.940          C  
ATOM   1496  OD1 ASN A  96       9.459  -5.047 -13.510  1.00  8.940          O  
ATOM   1497  ND2 ASN A  96       7.654  -5.194 -12.224  1.00  8.940          N  
ATOM   1498  H   ASN A  96       6.938  -4.835 -15.750  1.00  7.690          H  
ATOM   1499  HA  ASN A  96       9.307  -6.461 -15.567  1.00  7.660          H  
ATOM   1500 1HB  ASN A  96       6.645  -6.443 -14.136  1.00 10.730          H  
ATOM   1501 2HB  ASN A  96       7.931  -7.571 -13.720  1.00 10.730          H  
ATOM   1502 1HD2 ASN A  96       8.012  -4.510 -11.593  1.00 10.730          H  
ATOM   1503 2HD2 ASN A  96       6.765  -5.618 -12.057  1.00 10.730          H  
ATOM   1504  N   ILE A  97       7.133  -7.792 -17.390  1.00  6.230          N  
ATOM   1505  CA  ILE A  97       6.777  -9.000 -18.122  1.00  6.140          C  
ATOM   1506  C   ILE A  97       7.957  -9.566 -18.882  1.00  5.500          C  
ATOM   1507  O   ILE A  97       8.614  -8.880 -19.664  1.00  5.140          O  
ATOM   1508  CB  ILE A  97       5.627  -8.745 -19.120  1.00  8.630          C  
ATOM   1509  CG1 ILE A  97       4.386  -8.375 -18.338  1.00  8.630          C  
ATOM   1510  CG2 ILE A  97       5.398  -9.975 -20.070  1.00  8.630          C  
ATOM   1511  CD1 ILE A  97       3.258  -7.864 -19.170  1.00  8.630          C  
ATOM   1512  H   ILE A  97       6.829  -6.883 -17.758  1.00  7.480          H  
ATOM   1513  HA  ILE A  97       6.446  -9.749 -17.402  1.00  7.370          H  
ATOM   1514  HB  ILE A  97       5.882  -7.872 -19.727  1.00 10.360          H  
ATOM   1515 1HG1 ILE A  97       4.060  -9.236 -17.783  1.00 10.360          H  
ATOM   1516 2HG1 ILE A  97       4.648  -7.596 -17.625  1.00 10.360          H  
ATOM   1517 1HG2 ILE A  97       4.605  -9.764 -20.766  1.00 10.360          H  
ATOM   1518 2HG2 ILE A  97       6.296 -10.186 -20.643  1.00 10.360          H  
ATOM   1519 3HG2 ILE A  97       5.136 -10.851 -19.482  1.00 10.360          H  
ATOM   1520 1HD1 ILE A  97       2.456  -7.628 -18.515  1.00 10.360          H  
ATOM   1521 2HD1 ILE A  97       3.580  -6.968 -19.699  1.00 10.360          H  
ATOM   1522 3HD1 ILE A  97       2.933  -8.606 -19.877  1.00 10.360          H  
ATOM   1523  N   ASP A  98       8.198 -10.850 -18.678  1.00  5.380          N  
ATOM   1524  CA  ASP A  98       9.261 -11.549 -19.369  1.00  4.840          C  
ATOM   1525  C   ASP A  98       8.760 -11.978 -20.730  1.00  4.540          C  
ATOM   1526  O   ASP A  98       8.000 -12.949 -20.853  1.00  4.530          O  
ATOM   1527  CB  ASP A  98       9.701 -12.763 -18.578  1.00  6.990          C  
ATOM   1528  CG  ASP A  98      10.856 -13.533 -19.206  1.00  6.990          C  
ATOM   1529  OD1 ASP A  98      11.169 -13.320 -20.386  1.00  6.990          O  
ATOM   1530  OD2 ASP A  98      11.417 -14.361 -18.516  1.00  6.990          O  
ATOM   1531  H   ASP A  98       7.632 -11.346 -18.003  1.00  6.460          H  
ATOM   1532  HA  ASP A  98      10.107 -10.872 -19.497  1.00  5.810          H  
ATOM   1533 1HB  ASP A  98       9.978 -12.462 -17.564  1.00  8.390          H  
ATOM   1534 2HB  ASP A  98       8.849 -13.429 -18.502  1.00  8.390          H  
ATOM   1535  N   MET A  99       9.181 -11.243 -21.750  1.00  4.320          N  
ATOM   1536  CA  MET A  99       8.699 -11.421 -23.104  1.00  4.100          C  
ATOM   1537  C   MET A  99       9.074 -12.750 -23.726  1.00  3.840          C  
ATOM   1538  O   MET A  99       8.498 -13.131 -24.743  1.00  3.800          O  
ATOM   1539  CB  MET A  99       9.154 -10.276 -23.994  1.00  5.830          C  
ATOM   1540  CG  MET A  99       8.493  -8.935 -23.673  1.00  5.830          C  
ATOM   1541  SD  MET A  99       6.691  -9.007 -23.710  1.00  5.830          S  
ATOM   1542  CE  MET A  99       6.310  -9.461 -25.402  1.00  5.830          C  
ATOM   1543  H   MET A  99       9.837 -10.495 -21.552  1.00  5.180          H  
ATOM   1544  HA  MET A  99       7.618 -11.397 -23.065  1.00  4.920          H  
ATOM   1545 1HB  MET A  99      10.228 -10.142 -23.870  1.00  6.990          H  
ATOM   1546 2HB  MET A  99       8.983 -10.521 -25.038  1.00  6.990          H  
ATOM   1547 1HG  MET A  99       8.795  -8.617 -22.672  1.00  6.990          H  
ATOM   1548 2HG  MET A  99       8.826  -8.181 -24.385  1.00  6.990          H  
ATOM   1549 1HE  MET A  99       5.235  -9.525 -25.529  1.00  6.990          H  
ATOM   1550 2HE  MET A  99       6.709  -8.709 -26.081  1.00  6.990          H  
ATOM   1551 3HE  MET A  99       6.746 -10.434 -25.635  1.00  6.990          H  
ATOM   1552  N   SER A 100      10.024 -13.478 -23.127  1.00  3.730          N  
ATOM   1553  CA  SER A 100      10.441 -14.763 -23.683  1.00  3.520          C  
ATOM   1554  C   SER A 100       9.345 -15.799 -23.487  1.00  3.750          C  
ATOM   1555  O   SER A 100       9.387 -16.886 -24.068  1.00  3.640          O  
ATOM   1556  CB  SER A 100      11.727 -15.268 -23.047  1.00  5.010          C  
ATOM   1557  OG  SER A 100      11.525 -15.652 -21.713  1.00  5.010          O  
ATOM   1558  H   SER A 100      10.450 -13.162 -22.242  1.00  4.480          H  
ATOM   1559  HA  SER A 100      10.610 -14.641 -24.753  1.00  4.220          H  
ATOM   1560 1HB  SER A 100      12.103 -16.116 -23.621  1.00  6.010          H  
ATOM   1561 2HB  SER A 100      12.483 -14.487 -23.086  1.00  6.010          H  
ATOM   1562  HG  SER A 100      11.531 -14.824 -21.188  1.00  6.010          H  
ATOM   1563  N   THR A 101       8.348 -15.459 -22.663  1.00  4.110          N  
ATOM   1564  CA  THR A 101       7.259 -16.358 -22.377  1.00  4.370          C  
ATOM   1565  C   THR A 101       6.020 -16.030 -23.220  1.00  4.520          C  
ATOM   1566  O   THR A 101       4.950 -16.587 -22.991  1.00  4.760          O  
ATOM   1567  CB  THR A 101       6.907 -16.368 -20.876  1.00  6.010          C  
ATOM   1568  OG1 THR A 101       6.419 -15.100 -20.420  1.00  6.010          O  
ATOM   1569  CG2 THR A 101       8.090 -16.731 -20.054  1.00  6.010          C  
ATOM   1570  H   THR A 101       8.357 -14.545 -22.211  1.00  4.930          H  
ATOM   1571  HA  THR A 101       7.573 -17.364 -22.645  1.00  5.240          H  
ATOM   1572  HB  THR A 101       6.174 -17.094 -20.710  1.00  7.220          H  
ATOM   1573  HG1 THR A 101       7.111 -14.406 -20.523  1.00  7.220          H  
ATOM   1574 1HG2 THR A 101       7.794 -16.765 -19.013  1.00  7.220          H  
ATOM   1575 2HG2 THR A 101       8.458 -17.699 -20.361  1.00  7.220          H  
ATOM   1576 3HG2 THR A 101       8.878 -15.985 -20.188  1.00  7.220          H  
ATOM   1577  N   LEU A 102       6.145 -15.109 -24.178  1.00  4.390          N  
ATOM   1578  CA  LEU A 102       5.034 -14.760 -25.053  1.00  4.580          C  
ATOM   1579  C   LEU A 102       5.345 -15.137 -26.498  1.00  4.390          C  
ATOM   1580  O   LEU A 102       6.503 -15.396 -26.825  1.00  3.960          O  
ATOM   1581  CB  LEU A 102       4.707 -13.270 -24.982  1.00  6.340          C  
ATOM   1582  CG  LEU A 102       3.902 -12.833 -23.789  1.00  6.340          C  
ATOM   1583  CD1 LEU A 102       4.818 -12.301 -22.720  1.00  6.340          C  
ATOM   1584  CD2 LEU A 102       2.898 -11.820 -24.252  1.00  6.340          C  
ATOM   1585  H   LEU A 102       7.044 -14.638 -24.324  1.00  5.270          H  
ATOM   1586  HA  LEU A 102       4.172 -15.315 -24.708  1.00  5.500          H  
ATOM   1587 1HB  LEU A 102       5.663 -12.737 -24.930  1.00  7.600          H  
ATOM   1588 2HB  LEU A 102       4.212 -12.948 -25.889  1.00  7.600          H  
ATOM   1589  HG  LEU A 102       3.385 -13.688 -23.364  1.00  7.600          H  
ATOM   1590 1HD1 LEU A 102       4.245 -11.991 -21.876  1.00  7.600          H  
ATOM   1591 2HD1 LEU A 102       5.528 -13.066 -22.408  1.00  7.600          H  
ATOM   1592 3HD1 LEU A 102       5.347 -11.461 -23.105  1.00  7.600          H  
ATOM   1593 1HD2 LEU A 102       2.295 -11.494 -23.421  1.00  7.600          H  
ATOM   1594 2HD2 LEU A 102       3.422 -10.978 -24.680  1.00  7.600          H  
ATOM   1595 3HD2 LEU A 102       2.258 -12.262 -25.008  1.00  7.600          H  
ATOM   1596  N   PRO A 103       4.338 -15.279 -27.381  1.00  4.770          N  
ATOM   1597  CA  PRO A 103       4.541 -15.523 -28.793  1.00  4.760          C  
ATOM   1598  C   PRO A 103       5.413 -14.417 -29.359  1.00  4.330          C  
ATOM   1599  O   PRO A 103       5.239 -13.250 -29.004  1.00  4.270          O  
ATOM   1600  CB  PRO A 103       3.115 -15.478 -29.353  1.00  7.140          C  
ATOM   1601  CG  PRO A 103       2.230 -15.856 -28.178  1.00  7.140          C  
ATOM   1602  CD  PRO A 103       2.903 -15.227 -26.973  1.00  7.140          C  
ATOM   1603  HA  PRO A 103       5.018 -16.498 -28.939  1.00  5.710          H  
ATOM   1604 1HB  PRO A 103       2.902 -14.479 -29.757  1.00  8.570          H  
ATOM   1605 2HB  PRO A 103       3.018 -16.185 -30.191  1.00  8.570          H  
ATOM   1606 1HG  PRO A 103       1.208 -15.474 -28.342  1.00  8.570          H  
ATOM   1607 2HG  PRO A 103       2.142 -16.950 -28.099  1.00  8.570          H  
ATOM   1608 1HD  PRO A 103       2.574 -14.203 -26.851  1.00  8.570          H  
ATOM   1609 2HD  PRO A 103       2.666 -15.831 -26.101  1.00  8.570          H  
ATOM   1610  N   THR A 104       6.312 -14.802 -30.252  1.00  4.110          N  
ATOM   1611  CA  THR A 104       7.261 -13.931 -30.915  1.00  3.850          C  
ATOM   1612  C   THR A 104       6.758 -13.526 -32.296  1.00  4.170          C  
ATOM   1613  O   THR A 104       7.274 -14.004 -33.311  1.00  4.300          O  
ATOM   1614  OXT THR A 104       5.977 -12.585 -32.402  1.00  5.780          O  
ATOM   1615  CB  THR A 104       8.587 -14.677 -31.107  1.00  5.350          C  
ATOM   1616  OG1 THR A 104       8.342 -15.812 -31.919  1.00  5.350          O  
ATOM   1617  CG2 THR A 104       9.131 -15.146 -29.775  1.00  5.350          C  
ATOM   1618  H   THR A 104       6.386 -15.790 -30.462  1.00  4.930          H  
ATOM   1619  HA  THR A 104       7.411 -13.034 -30.312  1.00  4.620          H  
ATOM   1620  HB  THR A 104       9.303 -14.040 -31.597  1.00  6.420          H  
ATOM   1621  HG1 THR A 104       8.052 -15.474 -32.798  1.00  6.420          H  
ATOM   1622 1HG2 THR A 104      10.052 -15.686 -29.947  1.00  6.420          H  
ATOM   1623 2HG2 THR A 104       9.318 -14.285 -29.137  1.00  6.420          H  
ATOM   1624 3HG2 THR A 104       8.412 -15.805 -29.289  1.00  6.420          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 -521.78 59.0001 387.962 -33.7479 10.1512 26.0987 192.978 -212.512 -0.80136 -6.23874 -157.664 -36.4489 -49.0024 -3.89092 -22.5048 -8.9806 0 13.5013 10.1706 41.9926 97.5654 -19.404 32.144 -40.7714 -4.76334 116.706 -130.241
THR:NtermProteinFull_1 -1.59182 0.13884 0.74404 -0.18717 0.0849 0.07342 0.64522 -0.57279 -2e-05 -0.00072 0.41409 -1.23818 0 0 0 0 0 -0.07835 0.00037 0.08344 0 0 2.30219 -1.0874 0 0.08603 -0.18391
SER_2 -0.92078 0.0256 0.94289 -0.03153 0.0016 0.0533 0.204 -0.49451 -0.00502 -0.0946 -0.32644 -1.05608 0 0 0 0 0 -0.05796 0.01057 0.28321 0 -0.30395 0.60048 -0.77834 -0.35358 0.16497 -2.13617
ASN_3 -4.34828 0.4223 4.30615 -0.30463 0.11102 0.56141 2.04352 -2.21897 -0.01663 -0.26127 -0.76227 -0.86951 0 0 -0.5207 0 0 -0.05816 0.01345 0 2.04114 -0.58786 0 -0.93687 -0.42818 0.1315 -1.68282
SER_4 -1.69436 0.07284 2.24031 -0.03008 0.0003 0.05036 0.73906 -1.07857 -0.00953 -0.16859 0.39538 -0.98414 0 0 0 0 0 -0.04755 0.00023 0.16166 0 -0.34062 0.60508 -0.77834 -0.37578 0.07394 -1.16842
ASN_5 -2.43239 0.27977 2.78224 -0.19328 0.03458 0.31035 1.00449 -1.37687 -0.00355 -0.02887 -0.66891 -0.50484 0 0 -0.5207 0 0 -0.05543 0.00346 0 2.06055 -0.5801 0 -0.93687 -0.67191 0.06226 -1.43602
SER_6 -3.24513 0.24352 3.96963 -0.03121 0 0.0539 1.7546 -1.82592 -0.02157 -0.32688 -0.7068 -1.04814 0 0 -0.88792 0 0 -0.05824 0.08667 0.93366 0 -0.01775 0.60194 -0.77834 -0.65471 0.17473 -1.78396
SER_7 -3.36006 0.39014 3.82948 -0.03412 0.00068 0.06003 2.36768 -1.85236 -0.01727 -0.22318 -1.61928 -1.07259 0 0 -0.85665 0 0 -0.01709 0.05891 0.24494 0 -0.30938 0.65227 -0.77834 -0.64898 0.39211 -2.79304
SER_8 -3.52664 0.47437 4.14367 -0.02783 0.00452 0.02567 2.05198 -1.86885 -0.00535 -0.08717 -2.08225 0.16482 0 0 -1.71588 0 0 0.08626 0.04254 0.07615 0 0.56642 0.83012 -0.77834 0.15692 0.54906 -0.91982
ALA_9 -3.06879 0.39192 2.20216 -0.02444 0 0 1.19157 -1.43506 -0.0065 -0.06656 -0.34755 -0.22381 0 0 -0.85665 0 0 -0.00033 0 0 0 -0.05302 0 1.8394 0.15212 0.38343 0.0779
SER_10 -2.73724 0.08639 3.94771 -0.03044 0 0.05184 2.04602 -1.64739 -0.03335 -0.11356 -1.58775 -1.02714 0 0 -0.91138 -0.73104 0 -0.03291 0.0174 0.94524 0 -0.01286 0.60103 -0.77834 -0.66196 0.21581 -2.3939
ASP_11 -1.18175 0.03798 1.92886 -0.23571 0.08858 0.79648 0.66437 -0.84829 -0 -0 0.06659 -3.56748 0 0 0 0 0 -0.06636 0.28977 0 2.63213 -0.37813 0 -2.3716 -0.65463 0.26931 -2.52988
SER_12 -2.71775 0.18013 3.99519 -0.02831 0 0.04794 1.62234 -1.69131 -0.01662 -0.13302 -1.34201 -0.91766 0 0 -0.91138 0 0 -0.033 0.00233 0.7567 0 0.28828 0.6177 -0.77834 -0.38174 0.23516 -1.20538
LYS_13 -1.91633 0.17837 2.06684 -0.36765 0.03832 0.17225 0.35452 -0.82394 -0 -0 0.73904 0.09876 0 0 0 0 0 -0.09048 0.01907 1.62065 0 0.03118 0 -1.5107 -0.24261 0.15716 0.52445
LYS_14 -1.79178 0.1332 1.87218 -0.32918 0.07026 0.20615 0.41416 -0.73962 -0 -0 0.35758 -0.33942 0 0 0 0 0 -0.03667 0.03022 1.54385 0 -0.13597 0 -1.5107 -0.41477 0.34386 -0.32665
ASP_15 -3.96189 0.38766 5.72139 -0.10736 0.00892 0.31271 2.56101 -2.32146 -0.01662 -0.13302 -3.93448 -1.1316 0 0 -0.7467 -0.73104 0 -0.03378 0.0125 0 2.25146 -0.31958 0 -2.3716 -0.30446 0.46048 -4.39746
LYS_16 -4.1923 0.38717 6.45325 -0.50746 0.10196 0.36082 2.81018 -2.45577 -0 -0 -6.42027 0.51253 0 0 -0.7467 -0.96165 0 -0.03786 0.05917 2.08811 0 -0.08106 0 -1.5107 -0.36386 0.55069 -3.95375
ASP_17 -5.38446 0.5735 6.71293 -0.17701 0.22325 0.62469 2.85651 -2.79496 -0.00142 -0.02811 -4.52145 -2.09191 0 0 -0.74621 -0.62549 0 9.0983 0.63751 0 2.78176 -0.34236 0 -2.3716 -0.14883 11.873 16.1476
ALA_18 -3.08144 0.49507 1.11577 -0.02229 0 0 0.9189 -1.09194 -0.05093 -0.18418 -0.09524 -0.12955 0 0 -0.74621 0 0 0.12317 0 0 0 -0.08519 0 1.8394 -0.13762 11.7317 10.5994
PHE_19 -6.4476 0.8705 1.14084 -0.63032 0.04666 0.31814 1.04305 -1.51938 -0.01396 -0.0865 -0.93758 0.20909 0 0 0 0 0 0.34017 0.0002 0 1.90755 -0.29315 0 1.0402 -0.39773 0.93335 -2.47646
SER_20 -3.26834 0.19479 4.06749 -0.0327 0 0.07453 2.35583 -1.76283 -0.01758 -0.07063 -2.03095 -0.5767 0 0 -0.3726 -0.52906 0 0.01402 0.00531 0.20891 0 -0.40746 0.80678 -0.77834 -0.35421 1.03765 -1.43608
CYS_21 -3.5367 0.54694 2.11636 -0.04824 0.00644 0.02204 0.49039 -1.09286 -0 -0 -0.9434 -0.34915 0 0 0 0 0 -0.04532 0.0107 0.41451 0 0.2122 0 3.6196 -0.42433 0.60597 1.60515
ASP_22 -2.42276 0.14418 3.50069 -0.11563 0.00036 0.34446 1.03491 -1.4565 -0 -0 -0.47765 -0.61308 0 0 0 0 0 -0.03251 0.09248 0 2.11633 -0.29831 0 -2.3716 -0.32408 0.48327 -0.39545
ASP_23 -2.35927 0.09516 3.49618 -0.12524 0.02348 0.38445 1.139 -1.45004 -0 -0 -2.21752 -0.44738 0 0 -0.3726 -0.52906 0 -0.06033 0.02686 0 2.90593 -0.43211 0 -2.3716 -0.33631 0.35575 -2.27466
LEU_24 -6.95784 0.78338 1.93047 -0.4732 0.20986 0.081 1.28488 -1.63903 -0 -0 -0.51443 0.36333 0 0 0 0 0 -0.00151 0.00828 0.38542 0 -0.14955 0 0.18072 -0.48076 0.28345 -4.70554
SER_25 -4.56258 0.47541 5.21058 -0.03459 0 0.07785 2.75408 -2.30135 -0 -0 -1.98315 -0.29018 0 0 -0.59251 0 0 0.11589 0.0066 0.25691 0 -0.31479 0.66072 -0.77834 -0.54171 0.87276 -0.96839
PRO_26 -3.06858 0.35418 2.54675 -0.06684 0 0.04199 1.31004 -1.18398 -0 -0 -0.78361 0.60246 0 0 0 0 0 -0.08704 0.02358 0.18386 0 -0.30214 0 -2.4119 -0.23762 0.95012 -2.12872
THR_27 -4.1932 0.33485 3.8397 -0.19383 0.13315 0.07167 1.8118 -1.9705 -0 -0 -0.98322 -0.4912 0 0 0 0 0 0.00381 0.00204 0.0543 0 -0.01209 2.3049 -1.0874 0.25487 0.32214 0.20179
TRP_28 -11.8654 1.21683 4.26871 -0.7272 0.24383 0.41849 3.26533 -3.28178 -0 -0 -2.17035 -0.39183 0 0 -0.59251 -0.65469 0 0.05507 0.01188 0 2.78985 0.03484 0 1.6906 0.0484 0.40792 -5.23202
LYS_29 -5.68511 0.26105 6.26479 -0.29454 0.02308 0.12393 2.81034 -2.77981 -0 -0 -3.89845 -0.0119 0 0 0 0 0 0.1789 0.01937 1.74899 0 0.02157 0 -1.5107 -0.32597 0.4085 -2.64596
TYR_30 -5.20078 0.27557 5.65533 -1.03595 0.09063 0.41776 2.52245 -2.62396 -0.00555 -0.04383 -2.01545 -0.29559 0 0 0 0 0 -0.00653 0.15028 0 1.80025 -0.38992 6e-05 1.2797 -0.16505 0.23974 0.64915
ILE_31 -8.33271 0.89469 3.89987 -0.50751 0.42089 0.10348 2.64069 -2.96046 -0.01547 -0.13743 -2.31836 0.00444 0 0 0 0 0 -0.02052 0.00764 0.5073 0 -0.39523 0 0.73287 0.0859 0.4749 -4.91502
LEU_32 -8.83301 0.96195 4.05826 -0.52362 0.46073 0.12383 2.66689 -2.89723 -0 -0 -2.26288 0.28079 0 0 0 0 0 -0.02296 0.07522 0.30827 0 -0.30006 0 0.18072 -0.10283 0.63999 -5.18593
THR_33 -4.77312 0.20913 5.73833 -0.20313 0.12319 0.07259 2.16715 -2.63931 -0 -0 -2.64502 -0.02233 0 0 0 0 0 -0.01358 0.00258 0.06751 0 0.03191 2.31906 -1.0874 -0.08924 0.40029 -0.3414
GLU_34 -5.99141 0.23548 6.30986 -0.40153 0.05628 0.84299 2.42032 -2.89267 -0 -0 -3.39183 -0.40982 0 0 0 0 0 -0.0418 0.09507 0 3.30615 -0.17834 0 -2.7348 0.06821 0.26902 -2.43881
ALA_35 -6.26967 1.04558 3.43994 -0.0242 8e-05 0 3.12857 -2.80266 -0.00555 -0.04383 -2.21217 -0.33991 0 0 0 0 0 -0.06062 0 0 0 -0.29654 0 1.8394 -0.3447 0.47486 -2.47142
LYS_36 -5.45609 0.27203 5.12603 -0.31696 0.05654 0.17108 1.52553 -2.3102 -0.02004 -0.14058 -2.33372 -0.1747 0 0 0 0 0 0.14992 0.15177 1.66902 0 0.06098 0 -1.5107 -0.38273 0.77037 -2.69244
ARG_37 -4.92259 0.41556 5.51528 -0.44811 0.11552 0.23664 1.55426 -2.54916 -0 -0 -1.40233 0.21917 0 0 0 0 0 0.04288 0.3916 2.18834 0 -0.03515 0 -1.2888 0.24321 0.78771 1.06403
ALA_38 -4.43318 0.28797 1.93865 -0.02326 0 0 1.69886 -1.65967 -0 -0 -0.98028 -0.35222 0 0 -0.9742 0 0 -0.01055 0 0 0 -0.30927 0 1.8394 -0.01938 0.49838 -2.49876
PHE_39 -7.00655 1.24916 3.52782 -0.61263 0.06677 0.21982 2.12786 -2.35193 -0 -0 -0.85951 -0.27344 0 0 0 0 0 0.26938 0.11362 0 2.69025 -0.02681 0 1.0402 0.20324 1.5754 1.95266
PRO_40 -3.8281 0.48133 3.17467 -0.18967 0.0018 0.12944 0.87767 -1.37689 -0.00166 -0.00953 -0.95256 0.10016 0 0 0 0 0 0.00093 0.01685 0.35998 0 -0.85809 0 -2.4119 0.34921 1.7463 -2.39006
ASP_41 -3.37871 0.71532 4.49048 -0.24409 0.08111 0.87278 1.63499 -1.82378 -0.02004 -0.14058 -1.4515 -0.44928 0 0 0 -0.53279 0 0.02144 0.05718 0 1.85897 -0.28157 0 -2.3716 -0.09878 0.55571 -0.50475
ARG_42 -2.25914 0.31548 3.43169 -0.66526 0.09821 0.48119 0.87778 -1.37093 -0 -0 -0.90454 -0.02441 0 0 0 -0.53279 0 0.05925 0.37057 1.55508 0 0.08065 0 -1.2888 0.933 0.65473 1.81178
SER_43 -1.88502 0.41064 2.64718 -0.02811 0.00894 0.0272 1.10779 -1.15198 -0 -0 -0.96772 -0.1479 0 0 0 0 0 -0.06373 0.03093 0.62073 0 -0.21045 0.60669 -0.77834 0.56489 0.52516 1.31689
TYR_44 -5.70846 0.48616 2.89906 -0.74092 0.06678 0.14762 0.93412 -1.9145 -0.00645 -0.08166 -0.89358 -0.44412 0 0 -0.32049 0 0 0.00232 0.16184 0 2.576 0.05424 0.501 1.2797 -0.41387 0.34428 -1.07094
SER_45 -3.97327 0.4281 4.14271 -0.03065 0 0.05364 2.39603 -2.02157 -0.00645 -0.08166 -0.93032 -1.04926 0 0 -0.92422 0 0 -0.0251 0.05792 1.32942 0 0.05198 0.61989 -0.77834 -0.14054 0.464 -0.41771
ASP_46 -1.53459 0.12679 1.78637 -0.11748 0.00982 0.36072 0.43706 -0.85141 -0 -0 0.32557 -0.51678 0 0 0 0 0 -0.1313 0.0067 0 1.79014 -0.00499 0 -2.3716 -0.13832 0.2937 -0.5296
CYS_47 -2.03529 0.32103 2.22321 -0.05351 0.01043 0.02167 0.73825 -0.9951 -0 -0 -0.66439 -0.51204 0 0 -0.92422 0 0 -0.06484 0.00865 0.41783 0 0.21257 0 3.6196 -0.34413 0.16298 2.14273
ILE_48 -5.82822 0.55659 2.89967 -0.48995 0.42781 0.10835 2.54184 -1.939 -0 -0 -1.81091 0.10337 0 0 -0.32049 0 0 0.009 0.01988 0.42549 0 -0.61282 0 0.73287 -0.49272 0.24245 -3.42681
HIS_D_49 -3.27243 0.5876 3.2509 -0.46993 0.01775 0.33975 1.50166 -1.47882 -0 -0 -1.23526 -0.18932 0 0 -0.93232 0 0 0.00441 0.00555 0 1.59816 -0.08672 0 -0.45461 -0.56558 1.06837 -0.31082
PRO_50 -2.83584 0.49272 2.31101 -0.11527 0.00049 0.08599 0.89914 -0.95153 -0 -0 -1.21668 0.27085 0 0 -0.93232 0 0 0.01546 0.05346 0.09484 0 -1.15045 0 -2.4119 -0.52923 1.0517 -4.86756
MET_51 -4.57505 0.4469 2.29677 -0.34199 0.07371 0.13259 0.88822 -1.0957 -0 -0 -0.65866 -0.28931 0 0 0 0 0 -0.00615 0.03881 1.54276 0 -0.04522 0 0.60916 -0.18915 0.27369 -0.8986
THR_52 -3.80779 0.32573 3.37935 -0.11173 0.07876 0.07384 1.5817 -1.64258 -0 -0 -1.3794 -0.80949 0 0 0 0 0 0.07408 0.00011 0.07619 0 -0.5743 2.28244 -1.0874 -0.02881 0.23367 -1.33564
TRP_53 -6.15381 1.0289 2.33444 -1.36873 0.18658 0.65907 1.22115 -1.72686 -0.02789 -0.16317 -0.97209 -0.15571 0 0 -1.00876 0 0 0.07106 0.27605 0 1.98843 -0.13692 0 1.6906 -0.0379 0.33827 -1.95728
GLU_54 -2.58797 0.30386 2.3501 -0.24775 0.05413 0.40095 0.43944 -1.11941 -0 -0 0.28565 -0.58652 0 0 0 0 0 -0.05812 0.00934 0 2.95527 -0.09767 0 -2.7348 -0.2037 0.60463 -0.23253
GLU_55 -3.54559 0.78357 3.53452 -0.55839 0.11067 0.98444 1.26814 -1.34044 -0 -0 0.19494 -0.60516 0 0 0 0 0 0.7967 0.07219 0 3.36281 0.23443 0 -2.7348 0.62178 2.32418 5.504
TRP_56 -9.86883 1.82608 4.69978 -0.72938 0.19309 0.29153 2.15301 -2.8039 -0.0169 -0.15933 -0.84934 -0.22864 0 0 0 0 0 0.16498 0.62975 0 3.05202 -0.5004 0 1.6906 6.43401 4.03374 10.0119
LEU_57 -4.59031 0.40585 3.42266 -0.49965 0.21086 0.12803 1.78085 -1.87798 -0.02789 -0.16317 -1.40205 0.31195 0 0 0 0 0 2.47578 0.03005 0.1467 0 -0.03155 0 0.18072 5.51313 17.494 23.5079
GLU_58 -2.48954 0.47383 3.2357 -0.42218 0.08075 0.91042 1.14192 -1.35983 -0 -0 -0.73079 -0.18694 0 0 0 0 0 0.03877 0.02669 0 2.89056 -0.0822 0 -2.7348 -0.25719 15.9289 16.4641
GLU_59 -2.73034 0.42885 2.97417 -0.41066 0.05276 0.83747 1.04124 -1.41166 -0 -0 -0.80193 -0.30354 0 0 0 0 0 0.08444 0.03602 0 2.86918 0.10315 0 -2.7348 -0.16887 0.64732 0.51277
ASN_60 -6.83864 0.57389 5.112 -0.1757 0.00962 0.27689 2.32867 -2.76072 -0 -0 -0.92221 -0.39052 0 0 0 0 0 0.01318 0.01613 0 3.10698 -0.43696 0 -0.93687 -0.06382 0.39897 -0.68913
GLN_61 -4.81443 0.3774 4.93474 -0.35242 0.09038 0.19625 2.78989 -2.44265 -0.031 -0.23493 -3.38805 0.03648 0 0 -0.9742 0 0 0.47943 0.19243 0 2.57432 0.53159 0 -0.18838 0.44498 0.65899 0.88082
ASP_62 -3.12264 0.26659 3.32471 -0.11889 0.01433 0.3704 1.20694 -1.51964 -0.02175 -0.14871 -0.52393 -0.60647 0 0 0 0 0 -0.06756 0.0411 0 1.76272 0.05862 0 -2.3716 0.75654 0.91396 0.21471
HIS_63 -5.38065 0.29173 3.65312 -0.45164 0.00571 0.55933 1.30585 -2.11782 -0.01547 -0.13743 -0.80325 -0.62337 0 0 0 0 0 0.1079 0.06211 0 2.50804 -0.18075 0 -0.45461 -0.0534 0.66618 -1.05843
VAL_64 -10.063 2.3366 4.71171 -0.30833 0.38449 0.0704 3.36277 -3.51924 -0 -0 -2.24805 -0.46585 0 0 0 0 0 0.26965 0.49369 0.43301 0 -0.29902 0 1.9342 -0.15095 0.7029 -2.35506
LYS_65 -5.97181 0.39662 6.18952 -0.38503 0.05379 0.18701 2.44529 -2.85165 -0 -0 -2.04115 0.05064 0 0 0 0 0 0.27447 0.03845 1.61008 0 -0.03707 0 -1.5107 -0.1928 0.81091 -0.93341
VAL_66 -6.96744 1.21326 4.96185 -0.30066 0.20145 0.06558 2.56304 -2.92566 -0.00925 -0.08622 -1.44141 -0.15306 0 0 0 0 0 0.35337 0.0838 0.22898 0 -0.36013 0 1.9342 -0.34894 0.69864 -0.28861
LEU_67 -10.1816 1.87005 4.16734 -0.63999 0.16782 0.22543 2.83338 -3.27327 -0 -0 -1.25887 0.0481 0 0 0 0 0 0.25394 0.10429 0.90842 0 -0.19111 0 0.18072 -0.07269 0.96323 -3.89475
THR_68 -7.03454 0.8656 6.22796 -0.2108 0.18973 0.07635 3.31509 -3.22603 -0 -0 -2.91834 -0.24226 0 0 0 0 0 0.05421 0.02317 0.0724 0 -0.01228 2.29022 -1.0874 -0.003 0.84898 -0.77094
GLN_69 -5.90176 0.49576 6.1425 -0.2572 0.04159 0.18384 3.0789 -3.04327 -0 -0 -2.36804 -0.45737 0 0 0 0 0 0.20854 0.03946 0 2.79092 -0.08292 0 -0.18838 -0.05937 0.4927 1.11587
TYR_70 -12.5606 2.01399 4.50266 -0.90479 0.10185 0.27704 4.00072 -3.79194 -0 -0 -2.13609 -0.30308 0 0 0 -0.16546 0 -0.00457 0.74897 0 1.86165 -0.44492 0.05169 1.2797 -0.02358 0.61624 -4.88054
ALA_71 -6.77391 0.5423 4.04692 -0.02138 0 0 3.04268 -3.00439 -0 -0 -3.41346 -0.37597 0 0 0 0 0 -0.04775 0 0 0 -0.33582 0 1.8394 -0.19174 0.59724 -4.09587
HIS_D_72 -4.87445 0.29298 4.78759 -0.64497 0.01292 0.70422 2.13724 -2.44595 -0.00774 -0.09366 -1.95837 -0.45373 0 0 0 0 0 -0.02218 0.26756 0 2.61689 -0.02176 0 -0.45461 -0.33465 0.35783 -0.13482
GLN_73 -5.41879 0.42219 5.02224 -0.29486 0.033 0.24916 2.41269 -2.52928 -0 -0 -2.2415 -0.50373 0 0 0 -0.65469 0 -0.08828 0.19243 0 3.12794 -0.06186 0 -0.18838 -0.19216 0.55666 -0.1572
LEU_74 -10.4917 1.96523 1.7534 -0.5202 0.40615 0.15785 2.27407 -2.54895 -0.04287 -0.13635 -0.92271 -0.05434 0 0 0 0 0 -0.06012 0.27334 1.80067 0 0.19645 0 0.18072 -0.14888 0.83702 -5.08126
ASP_75 -6.2726 0.3381 8.53987 -0.2191 0.02285 0.73404 3.40146 -3.49104 -0.01134 -0.15959 -6.04366 -0.26936 0 0 0 -0.6969 0 -0.03176 0.43012 0 2.48975 -0.44329 0 -2.3716 -0.15062 0.87798 -3.32668
TYR_76 -11.8227 1.17244 4.23088 -0.56312 0.2624 0.26065 3.57312 -3.42468 -0.07269 -0.40837 -1.9881 -0.33011 0 0 0 0 0 -0.01793 0.00946 0 3.01937 0.01163 0.00201 1.2797 -0.13953 0.82721 -4.11832
VAL_77 -6.74292 0.63826 3.40629 -0.29968 0.17143 0.06403 1.64273 -2.49861 -0 -0 -1.08628 -0.04427 0 0 0 0 0 -0.02537 0.00479 0.05079 0 -0.25508 0 1.9342 -0.02402 0.6279 -2.4358
THR_78 -5.32938 0.35143 5.67134 -0.19275 0.17124 0.07036 1.98267 -2.68882 -0.0083 -0.09439 -2.27384 -0.44494 0 0 0 -0.36074 0 0.03409 0.01339 0.05408 0 0.0048 2.33173 -1.0874 0.17679 0.46784 -1.1508
LEU_79 -10.1624 1.20631 3.62596 -0.46464 0.17834 0.11395 2.29525 -3.04669 -0 -0 -0.88707 0.23307 0 0 0 0 0 -0.04727 0.18654 0.32464 0 -0.28008 0 0.18072 0.02431 0.68692 -5.83212
LEU_80 -7.23321 0.7593 3.01823 -0.49323 0.23134 0.10971 1.94348 -2.31211 -0 -0 -1.84158 0.23518 0 0 0 0 0 -0.0371 0.20334 0.49008 0 -0.20068 0 0.18072 -0.1597 0.67619 -4.43002
GLN_81 -5.27709 0.40401 4.85052 -0.3368 0.18334 0.25467 2.20003 -2.35748 -0.02359 -0.17392 -2.98113 0.04521 0 0 -1.00876 0 0 -0.04895 0.02273 0 5.03462 -0.2032 0 -0.18838 -0.16776 0.39985 0.6279
ASP_82 -5.04516 0.4885 5.53277 -0.12209 0.05054 0.3848 2.71327 -2.6382 -0.00695 -0.1001 -3.24148 -0.31081 0 0 0 0 0 -0.0538 0.07596 0 2.63186 -0.47043 0 -2.3716 -0.28721 0.34599 -2.42413
PHE_83 -7.07613 0.96058 4.23876 -1.01735 0.08581 0.41247 2.96868 -2.74303 -0.01878 -0.09939 -2.45284 -0.01906 0 0 0 0 0 -0.01968 0.33368 0 1.83552 -0.38314 0 1.0402 0.1952 0.54405 -1.21446
ASN_84 -3.67305 0.28193 3.28523 -0.18161 0.0279 0.27401 1.36103 -1.81102 -0 -0 -1.6135 -0.36434 0 0 0 0 0 -0.095 0.00114 0 1.50455 0.10973 0 -0.93687 0.26197 0.43283 -1.13509
LEU_85 -4.18669 0.24585 4.40031 -0.47909 0.20116 0.10698 2.15305 -2.1702 -0 -0 -1.74542 0.17474 0 0 0 0 0 -0.03256 0.04231 0.3732 0 -0.25305 0 0.18072 -0.01924 0.24653 -0.76142
TYR_86 -8.42853 0.69069 4.57523 -0.6277 0.08973 0.28153 3.12009 -3.18905 -0.00692 -0.13522 -2.07327 -0.23781 0 0 0 0 0 -0.00451 0.10269 0 2.58438 0.07614 0.01669 1.2797 -0.03661 0.38859 -1.53416
VAL_87 -5.31108 0.57534 3.73503 -0.33829 0.10996 0.0767 2.13737 -2.4392 -0.00258 -0.02623 -1.92853 0.09952 0 0 0 0 0 -0.02718 0.03927 1.06508 0 -0.20385 0 1.9342 -0.12709 0.55329 -0.07827
SER_88 -2.85489 0.32886 3.36031 -0.03087 0 0.02189 1.60334 -1.67868 -0.01878 -0.09939 -1.18118 -0.05656 0 0 0 0 0 -0.0426 0.00046 0.69464 0 0.22193 1.72566 -0.77834 -0.23841 0.56148 1.53887
GLY_89 -1.82135 0.15239 2.38209 -5e-05 0 0 1.0277 -1.22406 -0 -0 -0.95262 -0.40571 0 0 0 0 0 -0.04817 0 0 0 0.19203 0 0.83697 -0.12627 0.43061 0.44355
GLY_90 -1.77569 0.17569 2.704 -5e-05 0 0 1.39917 -1.29307 -0.00857 -0.02834 -1.50278 -0.34565 0 0 -0.48416 0 0 -0.15515 0 0 0 -1.51332 0 0.83697 -0.13667 0.57742 -1.55021
ALA_91 -4.31424 0.39744 2.57454 -0.02514 0.00026 0 1.75504 -1.87479 -0 -0 -0.7054 -0.33187 0 0 0 0 0 0.10453 0 0 0 0.36148 0 1.8394 0.03827 0.54089 0.36041
SER_92 -4.09145 0.26681 4.64677 -0.02811 0.00438 0.02568 2.2846 -2.17364 -0.01542 -0.13881 -2.3575 -0.04641 0 0 0 0 0 -0.0346 0.00029 0.53612 0 -0.10494 0.60465 -0.77834 0.048 0.4226 -0.92932
ARG_93 -8.6738 0.60941 5.47737 -0.7317 0.09035 0.46242 2.37025 -3.07172 -0 -0 -0.65697 0.39169 0 0 -0.34379 0 0 -0.08157 0.08797 1.54853 0 -0.1988 0 -1.2888 -0.36254 0.55122 -3.82049
VAL_94 -7.97956 1.79428 2.04268 -0.30475 0.35023 0.06986 1.56516 -2.32531 -0.02072 -0.15681 0.23383 -0.10877 0 0 0 0 0 -0.02115 0.48672 0.21319 0 -0.40498 0 1.9342 -0.18259 0.80306 -2.01143
ARG_95 -2.98351 0.15955 3.04597 -1.70813 0.49277 1.88282 0.93446 -1.47203 -0 -0 0.32475 -1.97713 0 0 0 0 0 -0.09831 0.07487 3.17538 0 -0.19651 0 -1.2888 -0.20617 0.78294 0.9429
ASN_96 -3.71927 0.17894 4.24035 -0.19788 0.04505 0.32102 1.3023 -1.99738 -0.01396 -0.0865 -1.09932 -0.37842 0 0 0 0 0 -0.04389 0.00651 0 1.96598 -0.23988 0 -0.93687 -0.4071 0.40894 -0.65137
ILE_97 -7.98893 0.79919 1.38999 -0.4957 0.41085 0.10456 1.72508 -1.93746 -0.02072 -0.15681 -0.9111 0.29405 0 0 0 0 0 -0.01355 0.02268 0.39524 0 -0.44835 0 0.73287 -0.46965 0.39081 -6.17695
ASP_98 -4.57964 0.52639 5.67204 -0.23862 0.09076 0.77423 3.32031 -2.50441 -0.0047 -0.06567 -5.63842 -1.18793 0 0 -0.62978 -0.55487 0 -0.02335 0.00172 0 1.925 -0.83167 0 -2.3716 -0.45772 0.38158 -6.39637
MET_99 -5.06253 0.61096 2.7023 -0.78131 0.24593 0.22521 1.3739 -1.65048 -0 -0 -0.48075 -0.04861 0 0 0 0 0 -0.08683 0.14651 0.85574 0 0.04582 0 0.60916 -0.29545 0.36291 -1.22753
SER_100 -3.37018 0.33034 4.71421 -0.03936 0.00035 0.05588 2.09805 -1.99543 -0 -0 -3.02637 -0.42074 0 0 -0.62978 -0.55487 0 -0.0565 0.0297 0.1771 0 -0.36348 1.75308 -0.77834 -0.39889 0.33377 -2.14145
THR_101 -7.07783 1.21189 3.92457 -0.1365 0.06012 0.08066 2.71661 -2.44882 -0.01089 -0.13138 -2.46171 -0.10504 0 0 0 -0.16546 0 -0.01057 0.13185 0.01197 0 -0.2564 4.09753 -1.0874 -0.48714 0.38186 -1.76205
LEU_102 -8.0489 1.18954 1.31322 -0.44838 0.15983 0.08712 1.6218 -1.8796 -0 -0 -0.20818 0.14752 0 0 0 0 0 0.04867 0.69696 1.50488 0 -0.13082 0 0.18072 -0.23294 1.11298 -2.88559
PRO_103 -6.30155 0.74799 1.94558 -0.13066 0.00202 0.09441 0.4886 -0.91276 -0 -0 -0.44912 0.20177 0 0 0 0 0 -0.09255 0.00708 0.13807 0 -0.98996 0 -2.4119 -0.42094 1.14912 -6.9348
THR:CtermProteinFull_104 -4.55218 0.51507 3.12626 -0.18415 0.08855 0.19457 1.33817 -1.74422 -0.01856 -0.16886 -1.0295 -1.84543 0 0 0 0 0 0 0.04717 2.03033 0 0 2.35839 -1.0874 -0.38904 0.68351 -0.63732
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506704 DOMAINID 501788 MODEL 5 2023-04-15_00000049_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 52.619
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 7.080608
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.552
REMARK    SCORE     total_score:        -212.282
REMARK    SCORE         p_aa_pp:         -17.999
REMARK    SCORE          fa_atr:        -559.694
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.476
REMARK    SCORE           score:        -212.282
REMARK    SCORE     cart_bonded:          60.525
REMARK    SCORE        hbond_sc:         -16.207
REMARK    SCORE fa_intra_sol_xover4:          22.158
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -18.729
REMARK    SCORE    fa_intra_rep:           0.963
REMARK    SCORE          fa_sol:         391.599
REMARK    SCORE             ref:          11.082
REMARK    SCORE          fa_dun:         127.009
REMARK    SCORE     rama_prepro:          -8.065
REMARK    SCORE          fa_rep:          57.956
REMARK    SCORE     hbond_sr_bb:         -58.512
REMARK    SCORE         fa_elec:        -182.310
REMARK    SCORE     lk_ball_wtd:         -13.983
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1       0.609   0.296  -0.590  1.00 20.000          N  
ATOM      2  CA  THR A   1       2.058   0.417  -0.566  1.00 20.000          C  
ATOM      3  C   THR A   1       2.503   1.874  -0.559  1.00 20.000          C  
ATOM      4  O   THR A   1       3.175   2.326   0.374  1.00 20.000          O  
ATOM      5  CB  THR A   1       2.674  -0.310  -1.771  1.00 20.000          C  
ATOM      6  OG1 THR A   1       2.288  -1.681  -1.714  1.00 20.000          O  
ATOM      7  CG2 THR A   1       4.205  -0.218  -1.721  1.00 20.000          C  
ATOM      8 1H   THR A   1       0.361  -0.450  -1.227  1.00 20.000          H  
ATOM      9 2H   THR A   1       0.278   0.067   0.336  1.00 20.000          H  
ATOM     10 3H   THR A   1       0.188   1.160  -0.896  1.00 20.000          H  
ATOM     11  HA  THR A   1       2.428  -0.052   0.346  1.00 20.000          H  
ATOM     12  HB  THR A   1       2.309   0.129  -2.698  1.00 20.000          H  
ATOM     13  HG1 THR A   1       2.548  -2.127  -2.531  1.00 20.000          H  
ATOM     14 1HG2 THR A   1       4.626  -0.753  -2.571  1.00 20.000          H  
ATOM     15 2HG2 THR A   1       4.526   0.823  -1.763  1.00 20.000          H  
ATOM     16 3HG2 THR A   1       4.567  -0.668  -0.796  1.00 20.000          H  
ATOM     17  N   SER A   2       2.087   2.642  -1.570  1.00 20.000          N  
ATOM     18  CA  SER A   2       2.495   4.046  -1.691  1.00 20.000          C  
ATOM     19  C   SER A   2       1.709   4.968  -0.758  1.00 20.000          C  
ATOM     20  O   SER A   2       0.911   5.799  -1.194  1.00 20.000          O  
ATOM     21  CB  SER A   2       2.311   4.515  -3.124  1.00 20.000          C  
ATOM     22  OG  SER A   2       3.110   3.776  -4.013  1.00 20.000          O  
ATOM     23  H   SER A   2       1.532   2.254  -2.318  1.00 20.000          H  
ATOM     24  HA  SER A   2       3.552   4.122  -1.429  1.00 20.000          H  
ATOM     25 1HB  SER A   2       1.263   4.420  -3.407  1.00 20.000          H  
ATOM     26 2HB  SER A   2       2.571   5.571  -3.192  1.00 20.000          H  
ATOM     27  HG  SER A   2       2.995   4.186  -4.876  1.00 20.000          H  
ATOM     28  N   ASN A   3       1.938   4.793   0.535  1.00 20.000          N  
ATOM     29  CA  ASN A   3       1.264   5.549   1.579  1.00 20.000          C  
ATOM     30  C   ASN A   3       2.006   6.847   1.860  1.00 20.000          C  
ATOM     31  O   ASN A   3       3.026   6.853   2.550  1.00 20.000          O  
ATOM     32  CB  ASN A   3       1.138   4.708   2.831  1.00 20.000          C  
ATOM     33  CG  ASN A   3       0.366   5.383   3.953  1.00 20.000          C  
ATOM     34  OD1 ASN A   3       0.287   6.626   4.097  1.00 20.000          O  
ATOM     35  ND2 ASN A   3      -0.213   4.554   4.779  1.00 20.000          N  
ATOM     36  H   ASN A   3       2.611   4.061   0.770  1.00 20.000          H  
ATOM     37  HA  ASN A   3       0.264   5.812   1.231  1.00 20.000          H  
ATOM     38 1HB  ASN A   3       0.642   3.769   2.581  1.00 20.000          H  
ATOM     39 2HB  ASN A   3       2.135   4.458   3.195  1.00 20.000          H  
ATOM     40 1HD2 ASN A   3      -0.748   4.900   5.579  1.00 20.000          H  
ATOM     41 2HD2 ASN A   3      -0.134   3.567   4.640  1.00 20.000          H  
ATOM     42  N   SER A   4       1.478   7.950   1.342  1.00 20.000          N  
ATOM     43  CA  SER A   4       2.107   9.267   1.407  1.00 20.000          C  
ATOM     44  C   SER A   4       2.227   9.847   2.816  1.00 20.000          C  
ATOM     45  O   SER A   4       2.937  10.835   3.023  1.00 20.000          O  
ATOM     46  CB  SER A   4       1.352  10.234   0.516  1.00 20.000          C  
ATOM     47  OG  SER A   4       0.055  10.449   0.993  1.00 20.000          O  
ATOM     48  H   SER A   4       0.610   7.873   0.826  1.00 20.000          H  
ATOM     49  HA  SER A   4       3.116   9.167   1.008  1.00 20.000          H  
ATOM     50 1HB  SER A   4       1.888  11.181   0.477  1.00 20.000          H  
ATOM     51 2HB  SER A   4       1.311   9.838  -0.497  1.00 20.000          H  
ATOM     52  HG  SER A   4      -0.335  11.113   0.415  1.00 20.000          H  
ATOM     53  N   ASN A   5       1.507   9.270   3.778  1.00 20.000          N  
ATOM     54  CA  ASN A   5       1.552   9.739   5.155  1.00 20.000          C  
ATOM     55  C   ASN A   5       2.291   8.749   6.047  1.00 20.000          C  
ATOM     56  O   ASN A   5       2.378   8.932   7.259  1.00 20.000          O  
ATOM     57  CB  ASN A   5       0.143   9.935   5.685  1.00 20.000          C  
ATOM     58  CG  ASN A   5      -0.599  11.044   5.004  1.00 20.000          C  
ATOM     59  OD1 ASN A   5      -1.417  10.798   4.104  1.00 20.000          O  
ATOM     60  ND2 ASN A   5      -0.365  12.258   5.430  1.00 20.000          N  
ATOM     61  H   ASN A   5       0.948   8.444   3.559  1.00 20.000          H  
ATOM     62  HA  ASN A   5       2.091  10.686   5.194  1.00 20.000          H  
ATOM     63 1HB  ASN A   5      -0.418   9.005   5.569  1.00 20.000          H  
ATOM     64 2HB  ASN A   5       0.191  10.155   6.754  1.00 20.000          H  
ATOM     65 1HD2 ASN A   5      -0.840  13.033   5.024  1.00 20.000          H  
ATOM     66 2HD2 ASN A   5       0.291  12.423   6.203  1.00 20.000          H  
ATOM     67  N   SER A   6       2.738   7.632   5.476  1.00 20.000          N  
ATOM     68  CA  SER A   6       3.378   6.575   6.256  1.00 20.000          C  
ATOM     69  C   SER A   6       2.627   6.243   7.559  1.00 20.000          C  
ATOM     70  O   SER A   6       3.260   6.058   8.605  1.00 20.000          O  
ATOM     71  CB  SER A   6       4.824   6.929   6.555  1.00 20.000          C  
ATOM     72  OG  SER A   6       5.576   7.041   5.374  1.00 20.000          O  
ATOM     73  H   SER A   6       2.722   7.536   4.457  1.00 20.000          H  
ATOM     74  HA  SER A   6       3.384   5.675   5.640  1.00 20.000          H  
ATOM     75 1HB  SER A   6       4.861   7.869   7.094  1.00 20.000          H  
ATOM     76 2HB  SER A   6       5.261   6.166   7.195  1.00 20.000          H  
ATOM     77  HG  SER A   6       6.473   7.213   5.649  1.00 20.000          H  
ATOM     78  N   SER A   7       1.290   6.149   7.508  1.00 20.000          N  
ATOM     79  CA  SER A   7       0.491   5.870   8.704  1.00 20.000          C  
ATOM     80  C   SER A   7      -0.877   5.254   8.399  1.00 20.000          C  
ATOM     81  O   SER A   7      -1.372   5.284   7.263  1.00 20.000          O  
ATOM     82  CB  SER A   7       0.276   7.160   9.479  1.00 20.000          C  
ATOM     83  OG  SER A   7      -0.574   8.044   8.783  1.00 20.000          O  
ATOM     84  H   SER A   7       0.822   6.314   6.629  1.00 20.000          H  
ATOM     85  HA  SER A   7       1.042   5.168   9.331  1.00 20.000          H  
ATOM     86 1HB  SER A   7      -0.150   6.934  10.458  1.00 20.000          H  
ATOM     87 2HB  SER A   7       1.240   7.641   9.644  1.00 20.000          H  
ATOM     88  HG  SER A   7      -0.451   8.904   9.192  1.00 20.000          H  
ATOM     89  N   SER A   8      -1.485   4.655   9.424  1.00 20.000          N  
ATOM     90  CA  SER A   8      -2.831   4.087   9.322  1.00 20.000          C  
ATOM     91  C   SER A   8      -3.876   5.007   9.929  1.00 20.000          C  
ATOM     92  O   SER A   8      -3.545   5.970  10.615  1.00 20.000          O  
ATOM     93  CB  SER A   8      -2.898   2.763  10.039  1.00 20.000          C  
ATOM     94  OG  SER A   8      -2.782   2.960  11.418  1.00 20.000          O  
ATOM     95  H   SER A   8      -1.010   4.612  10.338  1.00 20.000          H  
ATOM     96  HA  SER A   8      -3.068   3.940   8.268  1.00 20.000          H  
ATOM     97 1HB  SER A   8      -3.841   2.271   9.816  1.00 20.000          H  
ATOM     98 2HB  SER A   8      -2.096   2.115   9.694  1.00 20.000          H  
ATOM     99  HG  SER A   8      -1.827   3.155  11.558  1.00 20.000          H  
ATOM    100  N   ALA A   9      -5.155   4.719   9.686  1.00 20.000          N  
ATOM    101  CA  ALA A   9      -6.223   5.480  10.333  1.00 20.000          C  
ATOM    102  C   ALA A   9      -6.211   5.294  11.857  1.00 20.000          C  
ATOM    103  O   ALA A   9      -6.467   6.228  12.615  1.00 20.000          O  
ATOM    104  CB  ALA A   9      -7.572   5.063   9.783  1.00 20.000          C  
ATOM    105  H   ALA A   9      -5.384   3.949   9.073  1.00 20.000          H  
ATOM    106  HA  ALA A   9      -6.057   6.537  10.122  1.00 20.000          H  
ATOM    107 1HB  ALA A   9      -8.353   5.659  10.255  1.00 20.000          H  
ATOM    108 2HB  ALA A   9      -7.593   5.225   8.707  1.00 20.000          H  
ATOM    109 3HB  ALA A   9      -7.742   4.009   9.997  1.00 20.000          H  
ATOM    110  N   SER A  10      -5.888   4.076  12.311  1.00 20.000          N  
ATOM    111  CA  SER A  10      -5.878   3.726  13.735  1.00 20.000          C  
ATOM    112  C   SER A  10      -4.871   4.564  14.504  1.00 20.000          C  
ATOM    113  O   SER A  10      -5.115   5.005  15.632  1.00 20.000          O  
ATOM    114  CB  SER A  10      -5.532   2.257  13.906  1.00 20.000          C  
ATOM    115  OG  SER A  10      -6.531   1.426  13.372  1.00 20.000          O  
ATOM    116  H   SER A  10      -5.678   3.350  11.642  1.00 20.000          H  
ATOM    117  HA  SER A  10      -6.870   3.914  14.143  1.00 20.000          H  
ATOM    118 1HB  SER A  10      -4.582   2.052  13.411  1.00 20.000          H  
ATOM    119 2HB  SER A  10      -5.400   2.039  14.964  1.00 20.000          H  
ATOM    120  HG  SER A  10      -6.239   0.525  13.535  1.00 20.000          H  
ATOM    121  N   ASP A  11      -3.753   4.834  13.855  1.00 20.000          N  
ATOM    122  CA  ASP A  11      -2.660   5.618  14.404  1.00 20.000          C  
ATOM    123  C   ASP A  11      -3.082   7.043  14.777  1.00 20.000          C  
ATOM    124  O   ASP A  11      -2.451   7.674  15.629  1.00 20.000          O  
ATOM    125  CB  ASP A  11      -1.532   5.686  13.370  1.00 20.000          C  
ATOM    126  CG  ASP A  11      -0.736   4.378  13.197  1.00 20.000          C  
ATOM    127  OD1 ASP A  11      -0.590   3.596  14.122  1.00 20.000          O  
ATOM    128  OD2 ASP A  11      -0.389   4.098  12.053  1.00 20.000          O  
ATOM    129  H   ASP A  11      -3.635   4.410  12.932  1.00 20.000          H  
ATOM    130  HA  ASP A  11      -2.299   5.117  15.301  1.00 20.000          H  
ATOM    131 1HB  ASP A  11      -1.968   5.937  12.415  1.00 20.000          H  
ATOM    132 2HB  ASP A  11      -0.859   6.496  13.606  1.00 20.000          H  
ATOM    133  N   SER A  12      -4.145   7.567  14.143  1.00 20.000          N  
ATOM    134  CA  SER A  12      -4.591   8.933  14.390  1.00 20.000          C  
ATOM    135  C   SER A  12      -5.577   9.067  15.551  1.00 20.000          C  
ATOM    136  O   SER A  12      -5.987  10.184  15.886  1.00 20.000          O  
ATOM    137  CB  SER A  12      -5.243   9.507  13.141  1.00 20.000          C  
ATOM    138  OG  SER A  12      -4.329   9.635  12.082  1.00 20.000          O  
ATOM    139  H   SER A  12      -4.707   7.015  13.490  1.00 20.000          H  
ATOM    140  HA  SER A  12      -3.712   9.532  14.630  1.00 20.000          H  
ATOM    141 1HB  SER A  12      -6.062   8.853  12.837  1.00 20.000          H  
ATOM    142 2HB  SER A  12      -5.672  10.480  13.372  1.00 20.000          H  
ATOM    143  HG  SER A  12      -4.825  10.013  11.352  1.00 20.000          H  
ATOM    144  N   LYS A  13      -6.027   7.957  16.142  1.00 20.000          N  
ATOM    145  CA  LYS A  13      -6.974   8.098  17.240  1.00 20.000          C  
ATOM    146  C   LYS A  13      -6.311   8.893  18.354  1.00 20.000          C  
ATOM    147  O   LYS A  13      -5.221   8.548  18.786  1.00 20.000          O  
ATOM    148  CB  LYS A  13      -7.432   6.733  17.755  1.00 20.000          C  
ATOM    149  CG  LYS A  13      -8.308   5.946  16.773  1.00 20.000          C  
ATOM    150  CD  LYS A  13      -8.752   4.611  17.370  1.00 20.000          C  
ATOM    151  CE  LYS A  13      -9.630   3.820  16.401  1.00 20.000          C  
ATOM    152  NZ  LYS A  13     -10.068   2.518  16.982  1.00 20.000          N  
ATOM    153  H   LYS A  13      -5.681   7.034  15.858  1.00 20.000          H  
ATOM    154  HA  LYS A  13      -7.841   8.655  16.889  1.00 20.000          H  
ATOM    155 1HB  LYS A  13      -6.551   6.123  17.975  1.00 20.000          H  
ATOM    156 2HB  LYS A  13      -7.980   6.860  18.688  1.00 20.000          H  
ATOM    157 1HG  LYS A  13      -9.186   6.538  16.516  1.00 20.000          H  
ATOM    158 2HG  LYS A  13      -7.741   5.759  15.860  1.00 20.000          H  
ATOM    159 1HD  LYS A  13      -7.866   4.018  17.609  1.00 20.000          H  
ATOM    160 2HD  LYS A  13      -9.306   4.789  18.291  1.00 20.000          H  
ATOM    161 1HE  LYS A  13     -10.511   4.411  16.154  1.00 20.000          H  
ATOM    162 2HE  LYS A  13      -9.066   3.626  15.488  1.00 20.000          H  
ATOM    163 1HZ  LYS A  13     -10.643   2.026  16.311  1.00 20.000          H  
ATOM    164 2HZ  LYS A  13      -9.257   1.956  17.204  1.00 20.000          H  
ATOM    165 3HZ  LYS A  13     -10.602   2.683  17.824  1.00 20.000          H  
ATOM    166  N   LYS A  14      -6.976   9.926  18.870  1.00 20.000          N  
ATOM    167  CA  LYS A  14      -6.356  10.733  19.929  1.00 20.000          C  
ATOM    168  C   LYS A  14      -5.975   9.901  21.152  1.00 20.000          C  
ATOM    169  O   LYS A  14      -4.893  10.054  21.730  1.00 20.000          O  
ATOM    170  CB  LYS A  14      -7.285  11.875  20.352  1.00 20.000          C  
ATOM    171  CG  LYS A  14      -6.702  12.812  21.425  1.00 20.000          C  
ATOM    172  CD  LYS A  14      -7.645  13.980  21.718  1.00 20.000          C  
ATOM    173  CE  LYS A  14      -7.084  14.883  22.807  1.00 20.000          C  
ATOM    174  NZ  LYS A  14      -8.015  16.005  23.144  1.00 20.000          N  
ATOM    175  H   LYS A  14      -7.877  10.178  18.489  1.00 20.000          H  
ATOM    176  HA  LYS A  14      -5.440  11.172  19.524  1.00 20.000          H  
ATOM    177 1HB  LYS A  14      -7.541  12.476  19.480  1.00 20.000          H  
ATOM    178 2HB  LYS A  14      -8.211  11.461  20.746  1.00 20.000          H  
ATOM    179 1HG  LYS A  14      -6.548  12.252  22.350  1.00 20.000          H  
ATOM    180 2HG  LYS A  14      -5.733  13.192  21.097  1.00 20.000          H  
ATOM    181 1HD  LYS A  14      -7.785  14.571  20.809  1.00 20.000          H  
ATOM    182 2HD  LYS A  14      -8.614  13.597  22.036  1.00 20.000          H  
ATOM    183 1HE  LYS A  14      -6.905  14.290  23.703  1.00 20.000          H  
ATOM    184 2HE  LYS A  14      -6.135  15.302  22.464  1.00 20.000          H  
ATOM    185 1HZ  LYS A  14      -7.604  16.577  23.869  1.00 20.000          H  
ATOM    186 2HZ  LYS A  14      -8.183  16.573  22.325  1.00 20.000          H  
ATOM    187 3HZ  LYS A  14      -8.892  15.627  23.473  1.00 20.000          H  
ATOM    188  N   ASP A  15      -6.857   8.988  21.534  1.00 20.000          N  
ATOM    189  CA  ASP A  15      -6.638   8.179  22.722  1.00 20.000          C  
ATOM    190  C   ASP A  15      -5.588   7.131  22.385  1.00 20.000          C  
ATOM    191  O   ASP A  15      -5.855   6.226  21.589  1.00 20.000          O  
ATOM    192  CB  ASP A  15      -7.947   7.499  23.178  1.00 20.000          C  
ATOM    193  CG  ASP A  15      -7.818   6.746  24.534  1.00 20.000          C  
ATOM    194  OD1 ASP A  15      -6.733   6.762  25.076  1.00 20.000          O  
ATOM    195  OD2 ASP A  15      -8.780   6.188  25.005  1.00 20.000          O  
ATOM    196  H   ASP A  15      -7.700   8.872  20.997  1.00 20.000          H  
ATOM    197  HA  ASP A  15      -6.256   8.810  23.525  1.00 20.000          H  
ATOM    198 1HB  ASP A  15      -8.731   8.251  23.267  1.00 20.000          H  
ATOM    199 2HB  ASP A  15      -8.262   6.787  22.416  1.00 20.000          H  
ATOM    200  N   LYS A  16      -4.385   7.276  22.970  1.00 20.000          N  
ATOM    201  CA  LYS A  16      -3.228   6.435  22.692  1.00 20.000          C  
ATOM    202  C   LYS A  16      -2.683   6.662  21.285  1.00 20.000          C  
ATOM    203  O   LYS A  16      -2.166   5.739  20.653  1.00 20.000          O  
ATOM    204  CB  LYS A  16      -3.558   4.943  22.856  1.00 20.000          C  
ATOM    205  CG  LYS A  16      -4.267   4.559  24.170  1.00 20.000          C  
ATOM    206  CD  LYS A  16      -3.411   4.746  25.416  1.00 20.000          C  
ATOM    207  CE  LYS A  16      -4.217   4.381  26.673  1.00 20.000          C  
ATOM    208  NZ  LYS A  16      -5.165   5.500  27.100  1.00 20.000          N  
ATOM    209  H   LYS A  16      -4.219   8.046  23.641  1.00 20.000          H  
ATOM    210  HA  LYS A  16      -2.440   6.708  23.394  1.00 20.000          H  
ATOM    211 1HB  LYS A  16      -4.149   4.581  22.017  1.00 20.000          H  
ATOM    212 2HB  LYS A  16      -2.630   4.407  22.831  1.00 20.000          H  
ATOM    213 1HG  LYS A  16      -5.170   5.134  24.275  1.00 20.000          H  
ATOM    214 2HG  LYS A  16      -4.554   3.514  24.104  1.00 20.000          H  
ATOM    215 1HD  LYS A  16      -2.522   4.122  25.360  1.00 20.000          H  
ATOM    216 2HD  LYS A  16      -3.103   5.789  25.498  1.00 20.000          H  
ATOM    217 1HE  LYS A  16      -4.807   3.492  26.454  1.00 20.000          H  
ATOM    218 2HE  LYS A  16      -3.536   4.160  27.492  1.00 20.000          H  
ATOM    219 1HZ  LYS A  16      -5.680   5.215  27.915  1.00 20.000          H  
ATOM    220 2HZ  LYS A  16      -4.627   6.322  27.318  1.00 20.000          H  
ATOM    221 3HZ  LYS A  16      -5.847   5.760  26.351  1.00 20.000          H  
ATOM    222  N   ASP A  17      -2.704   7.927  20.862  1.00 20.000          N  
ATOM    223  CA  ASP A  17      -2.156   8.429  19.603  1.00 20.000          C  
ATOM    224  C   ASP A  17      -0.747   7.947  19.266  1.00 20.000          C  
ATOM    225  O   ASP A  17       0.142   7.924  20.121  1.00 20.000          O  
ATOM    226  CB  ASP A  17      -2.183   9.964  19.727  1.00 20.000          C  
ATOM    227  CG  ASP A  17      -1.497  10.786  18.695  1.00 20.000          C  
ATOM    228  OD1 ASP A  17      -1.915  10.892  17.565  1.00 20.000          O  
ATOM    229  OD2 ASP A  17      -0.530  11.403  19.133  1.00 20.000          O  
ATOM    230  H   ASP A  17      -3.198   8.628  21.423  1.00 20.000          H  
ATOM    231  HA  ASP A  17      -2.821   8.115  18.794  1.00 20.000          H  
ATOM    232 1HB  ASP A  17      -3.220  10.278  19.741  1.00 20.000          H  
ATOM    233 2HB  ASP A  17      -1.772  10.231  20.652  1.00 20.000          H  
ATOM    234  N   ALA A  18      -0.561   7.496  18.018  1.00 20.000          N  
ATOM    235  CA  ALA A  18       0.732   7.054  17.533  1.00 20.000          C  
ATOM    236  C   ALA A  18       1.545   8.278  17.203  1.00 20.000          C  
ATOM    237  O   ALA A  18       0.990   9.336  16.913  1.00 20.000          O  
ATOM    238  CB  ALA A  18       0.604   6.191  16.301  1.00 20.000          C  
ATOM    239  H   ALA A  18      -1.334   7.519  17.343  1.00 20.000          H  
ATOM    240  HA  ALA A  18       1.228   6.493  18.317  1.00 20.000          H  
ATOM    241 1HB  ALA A  18       1.579   5.892  15.950  1.00 20.000          H  
ATOM    242 2HB  ALA A  18       0.006   5.305  16.522  1.00 20.000          H  
ATOM    243 3HB  ALA A  18       0.120   6.778  15.547  1.00 20.000          H  
ATOM    244  N   PHE A  19       2.851   8.146  17.134  1.00 20.000          N  
ATOM    245  CA  PHE A  19       3.657   9.296  16.759  1.00 20.000          C  
ATOM    246  C   PHE A  19       3.489   9.531  15.260  1.00 20.000          C  
ATOM    247  O   PHE A  19       4.379   9.232  14.485  1.00 20.000          O  
ATOM    248  CB  PHE A  19       5.145   9.028  16.981  1.00 20.000          C  
ATOM    249  CG  PHE A  19       5.590   8.708  18.363  1.00 20.000          C  
ATOM    250  CD1 PHE A  19       6.102   7.439  18.635  1.00 20.000          C  
ATOM    251  CD2 PHE A  19       5.534   9.629  19.387  1.00 20.000          C  
ATOM    252  CE1 PHE A  19       6.552   7.111  19.869  1.00 20.000          C  
ATOM    253  CE2 PHE A  19       5.982   9.289  20.645  1.00 20.000          C  
ATOM    254  CZ  PHE A  19       6.498   8.023  20.883  1.00 20.000          C  
ATOM    255  H   PHE A  19       3.283   7.273  17.381  1.00 20.000          H  
ATOM    256  HA  PHE A  19       3.326  10.177  17.307  1.00 20.000          H  
ATOM    257 1HB  PHE A  19       5.458   8.221  16.339  1.00 20.000          H  
ATOM    258 2HB  PHE A  19       5.695   9.892  16.667  1.00 20.000          H  
ATOM    259  HD1 PHE A  19       6.173   6.706  17.847  1.00 20.000          H  
ATOM    260  HD2 PHE A  19       5.142  10.625  19.195  1.00 20.000          H  
ATOM    261  HE1 PHE A  19       6.961   6.124  20.040  1.00 20.000          H  
ATOM    262  HE2 PHE A  19       5.939  10.015  21.443  1.00 20.000          H  
ATOM    263  HZ  PHE A  19       6.861   7.751  21.871  1.00 20.000          H  
ATOM    264  N   SER A  20       2.357  10.057  14.835  1.00 20.000          N  
ATOM    265  CA  SER A  20       2.110  10.170  13.410  1.00 20.000          C  
ATOM    266  C   SER A  20       3.238  10.844  12.683  1.00 20.000          C  
ATOM    267  O   SER A  20       3.611  11.979  13.018  1.00 20.000          O  
ATOM    268  CB  SER A  20       0.856  10.943  13.116  1.00 20.000          C  
ATOM    269  OG  SER A  20       0.755  11.149  11.723  1.00 20.000          O  
ATOM    270  H   SER A  20       1.647  10.290  15.526  1.00 20.000          H  
ATOM    271  HA  SER A  20       1.998   9.163  13.009  1.00 20.000          H  
ATOM    272 1HB  SER A  20      -0.014  10.390  13.481  1.00 20.000          H  
ATOM    273 2HB  SER A  20       0.883  11.902  13.632  1.00 20.000          H  
ATOM    274  HG  SER A  20      -0.074  11.630  11.584  1.00 20.000          H  
ATOM    275  N   CYS A  21       3.658  10.175  11.607  1.00 20.000          N  
ATOM    276  CA  CYS A  21       4.763  10.525  10.730  1.00 20.000          C  
ATOM    277  C   CYS A  21       4.654  11.905  10.115  1.00 20.000          C  
ATOM    278  O   CYS A  21       5.653  12.478   9.685  1.00 20.000          O  
ATOM    279  CB  CYS A  21       4.866   9.473   9.633  1.00 20.000          C  
ATOM    280  SG  CYS A  21       5.341   7.832  10.246  1.00 20.000          S  
ATOM    281  H   CYS A  21       3.204   9.288  11.438  1.00 20.000          H  
ATOM    282  HA  CYS A  21       5.673  10.483  11.312  1.00 20.000          H  
ATOM    283 1HB  CYS A  21       3.892   9.373   9.155  1.00 20.000          H  
ATOM    284 2HB  CYS A  21       5.573   9.778   8.869  1.00 20.000          H  
ATOM    285  HG  CYS A  21       4.492   7.130   9.435  1.00 20.000          H  
ATOM    286  N   ASP A  22       3.464  12.486  10.111  1.00 20.000          N  
ATOM    287  CA  ASP A  22       3.297  13.816   9.544  1.00 20.000          C  
ATOM    288  C   ASP A  22       4.168  14.847  10.258  1.00 20.000          C  
ATOM    289  O   ASP A  22       4.607  15.827   9.651  1.00 20.000          O  
ATOM    290  CB  ASP A  22       1.855  14.274   9.663  1.00 20.000          C  
ATOM    291  CG  ASP A  22       0.856  13.609   8.718  1.00 20.000          C  
ATOM    292  OD1 ASP A  22       1.249  12.981   7.751  1.00 20.000          O  
ATOM    293  OD2 ASP A  22      -0.324  13.750   8.998  1.00 20.000          O  
ATOM    294  H   ASP A  22       2.666  11.984  10.504  1.00 20.000          H  
ATOM    295  HA  ASP A  22       3.582  13.784   8.492  1.00 20.000          H  
ATOM    296 1HB  ASP A  22       1.542  14.066  10.680  1.00 20.000          H  
ATOM    297 2HB  ASP A  22       1.814  15.357   9.528  1.00 20.000          H  
ATOM    298  N   ASP A  23       4.386  14.646  11.564  1.00 20.000          N  
ATOM    299  CA  ASP A  23       5.161  15.562  12.383  1.00 20.000          C  
ATOM    300  C   ASP A  23       6.554  15.021  12.707  1.00 20.000          C  
ATOM    301  O   ASP A  23       7.225  15.526  13.614  1.00 20.000          O  
ATOM    302  CB  ASP A  23       4.407  15.822  13.691  1.00 20.000          C  
ATOM    303  CG  ASP A  23       3.070  16.597  13.517  1.00 20.000          C  
ATOM    304  OD1 ASP A  23       3.047  17.606  12.842  1.00 20.000          O  
ATOM    305  OD2 ASP A  23       2.084  16.154  14.069  1.00 20.000          O  
ATOM    306  H   ASP A  23       4.007  13.811  12.030  1.00 20.000          H  
ATOM    307  HA  ASP A  23       5.276  16.501  11.841  1.00 20.000          H  
ATOM    308 1HB  ASP A  23       4.190  14.859  14.164  1.00 20.000          H  
ATOM    309 2HB  ASP A  23       5.051  16.376  14.372  1.00 20.000          H  
ATOM    310  N   LEU A  24       6.986  13.958  12.031  1.00 20.000          N  
ATOM    311  CA  LEU A  24       8.274  13.377  12.381  1.00 20.000          C  
ATOM    312  C   LEU A  24       9.383  13.519  11.357  1.00 20.000          C  
ATOM    313  O   LEU A  24       9.147  13.533  10.147  1.00 20.000          O  
ATOM    314  CB  LEU A  24       8.146  11.879  12.638  1.00 20.000          C  
ATOM    315  CG  LEU A  24       7.149  11.377  13.715  1.00 20.000          C  
ATOM    316  CD1 LEU A  24       7.303   9.837  13.755  1.00 20.000          C  
ATOM    317  CD2 LEU A  24       7.365  12.077  15.081  1.00 20.000          C  
ATOM    318  H   LEU A  24       6.442  13.565  11.257  1.00 20.000          H  
ATOM    319  HA  LEU A  24       8.628  13.858  13.288  1.00 20.000          H  
ATOM    320 1HB  LEU A  24       7.821  11.437  11.700  1.00 20.000          H  
ATOM    321 2HB  LEU A  24       9.126  11.488  12.839  1.00 20.000          H  
ATOM    322  HG  LEU A  24       6.131  11.591  13.405  1.00 20.000          H  
ATOM    323 1HD1 LEU A  24       6.641   9.415  14.460  1.00 20.000          H  
ATOM    324 2HD1 LEU A  24       7.096   9.416  12.780  1.00 20.000          H  
ATOM    325 3HD1 LEU A  24       8.287   9.577  14.036  1.00 20.000          H  
ATOM    326 1HD2 LEU A  24       6.652  11.700  15.796  1.00 20.000          H  
ATOM    327 2HD2 LEU A  24       8.341  11.909  15.447  1.00 20.000          H  
ATOM    328 3HD2 LEU A  24       7.214  13.146  14.975  1.00 20.000          H  
ATOM    329  N   SER A  25      10.610  13.584  11.868  1.00 20.000          N  
ATOM    330  CA  SER A  25      11.812  13.489  11.061  1.00 20.000          C  
ATOM    331  C   SER A  25      12.106  11.976  10.920  1.00 20.000          C  
ATOM    332  O   SER A  25      11.672  11.211  11.796  1.00 20.000          O  
ATOM    333  CB  SER A  25      12.929  14.236  11.770  1.00 20.000          C  
ATOM    334  OG  SER A  25      13.254  13.605  12.971  1.00 20.000          O  
ATOM    335  H   SER A  25      10.711  13.665  12.871  1.00 20.000          H  
ATOM    336  HA  SER A  25      11.615  13.943  10.093  1.00 20.000          H  
ATOM    337 1HB  SER A  25      13.804  14.311  11.149  1.00 20.000          H  
ATOM    338 2HB  SER A  25      12.601  15.255  11.976  1.00 20.000          H  
ATOM    339  HG  SER A  25      14.015  14.088  13.315  1.00 20.000          H  
ATOM    340  N   PRO A  26      12.928  11.518   9.943  1.00 20.000          N  
ATOM    341  CA  PRO A  26      13.296  10.118   9.702  1.00 20.000          C  
ATOM    342  C   PRO A  26      13.770   9.335  10.927  1.00 20.000          C  
ATOM    343  O   PRO A  26      13.478   8.136  11.046  1.00 20.000          O  
ATOM    344  CB  PRO A  26      14.440  10.266   8.691  1.00 20.000          C  
ATOM    345  CG  PRO A  26      14.110  11.528   7.933  1.00 20.000          C  
ATOM    346  CD  PRO A  26      13.550  12.465   8.977  1.00 20.000          C  
ATOM    347  HA  PRO A  26      12.449   9.606   9.236  1.00 20.000          H  
ATOM    348 1HB  PRO A  26      15.407  10.318   9.216  1.00 20.000          H  
ATOM    349 2HB  PRO A  26      14.480   9.376   8.042  1.00 20.000          H  
ATOM    350 1HG  PRO A  26      15.019  11.927   7.448  1.00 20.000          H  
ATOM    351 2HG  PRO A  26      13.396  11.310   7.126  1.00 20.000          H  
ATOM    352 1HD  PRO A  26      14.372  13.020   9.434  1.00 20.000          H  
ATOM    353 2HD  PRO A  26      12.811  13.115   8.497  1.00 20.000          H  
ATOM    354  N   THR A  27      14.447  10.002  11.858  1.00 20.000          N  
ATOM    355  CA  THR A  27      14.928   9.327  13.039  1.00 20.000          C  
ATOM    356  C   THR A  27      13.799   8.972  14.003  1.00 20.000          C  
ATOM    357  O   THR A  27      13.913   8.003  14.763  1.00 20.000          O  
ATOM    358  CB  THR A  27      16.020  10.170  13.700  1.00 20.000          C  
ATOM    359  OG1 THR A  27      15.507  11.468  13.978  1.00 20.000          O  
ATOM    360  CG2 THR A  27      17.203  10.294  12.767  1.00 20.000          C  
ATOM    361  H   THR A  27      14.683  10.983  11.764  1.00 20.000          H  
ATOM    362  HA  THR A  27      15.390   8.389  12.725  1.00 20.000          H  
ATOM    363  HB  THR A  27      16.331   9.698  14.632  1.00 20.000          H  
ATOM    364  HG1 THR A  27      16.097  11.908  14.601  1.00 20.000          H  
ATOM    365 1HG2 THR A  27      17.977  10.897  13.243  1.00 20.000          H  
ATOM    366 2HG2 THR A  27      17.596   9.301  12.552  1.00 20.000          H  
ATOM    367 3HG2 THR A  27      16.894  10.769  11.839  1.00 20.000          H  
ATOM    368  N   TRP A  28      12.708   9.739  14.005  1.00 20.000          N  
ATOM    369  CA  TRP A  28      11.638   9.373  14.909  1.00 20.000          C  
ATOM    370  C   TRP A  28      10.792   8.359  14.162  1.00 20.000          C  
ATOM    371  O   TRP A  28      10.167   7.497  14.767  1.00 20.000          O  
ATOM    372  CB  TRP A  28      10.771  10.518  15.368  1.00 20.000          C  
ATOM    373  CG  TRP A  28      10.024  10.173  16.679  1.00 20.000          C  
ATOM    374  CD1 TRP A  28       9.093   9.216  16.932  1.00 20.000          C  
ATOM    375  CD2 TRP A  28      10.182  10.863  17.906  1.00 20.000          C  
ATOM    376  NE1 TRP A  28       8.736   9.259  18.227  1.00 20.000          N  
ATOM    377  CE2 TRP A  28       9.373  10.248  18.833  1.00 20.000          C  
ATOM    378  CE3 TRP A  28      10.918  11.915  18.279  1.00 20.000          C  
ATOM    379  CZ2 TRP A  28       9.311  10.671  20.138  1.00 20.000          C  
ATOM    380  CZ3 TRP A  28      10.878  12.343  19.555  1.00 20.000          C  
ATOM    381  CH2 TRP A  28      10.093  11.743  20.480  1.00 20.000          C  
ATOM    382  H   TRP A  28      12.605  10.533  13.372  1.00 20.000          H  
ATOM    383  HA  TRP A  28      12.062   8.904  15.788  1.00 20.000          H  
ATOM    384 1HB  TRP A  28      11.380  11.386  15.528  1.00 20.000          H  
ATOM    385 2HB  TRP A  28      10.088  10.755  14.615  1.00 20.000          H  
ATOM    386  HD1 TRP A  28       8.697   8.503  16.227  1.00 20.000          H  
ATOM    387  HE1 TRP A  28       8.068   8.647  18.684  1.00 20.000          H  
ATOM    388  HE3 TRP A  28      11.524  12.414  17.559  1.00 20.000          H  
ATOM    389  HZ2 TRP A  28       8.677  10.196  20.878  1.00 20.000          H  
ATOM    390  HZ3 TRP A  28      11.487  13.186  19.795  1.00 20.000          H  
ATOM    391  HH2 TRP A  28      10.079  12.116  21.498  1.00 20.000          H  
ATOM    392  N   LYS A  29      10.742   8.457  12.825  1.00 20.000          N  
ATOM    393  CA  LYS A  29       9.928   7.498  12.068  1.00 20.000          C  
ATOM    394  C   LYS A  29      10.438   6.088  12.413  1.00 20.000          C  
ATOM    395  O   LYS A  29       9.640   5.158  12.615  1.00 20.000          O  
ATOM    396  CB  LYS A  29       9.988   7.777  10.567  1.00 20.000          C  
ATOM    397  CG  LYS A  29       9.288   9.077  10.171  1.00 20.000          C  
ATOM    398  CD  LYS A  29       9.351   9.344   8.679  1.00 20.000          C  
ATOM    399  CE  LYS A  29       8.831  10.735   8.375  1.00 20.000          C  
ATOM    400  NZ  LYS A  29       8.853  11.058   6.913  1.00 20.000          N  
ATOM    401  H   LYS A  29      11.244   9.222  12.363  1.00 20.000          H  
ATOM    402  HA  LYS A  29       8.891   7.575  12.392  1.00 20.000          H  
ATOM    403 1HB  LYS A  29      11.022   7.826  10.247  1.00 20.000          H  
ATOM    404 2HB  LYS A  29       9.514   6.959  10.027  1.00 20.000          H  
ATOM    405 1HG  LYS A  29       8.248   9.029  10.480  1.00 20.000          H  
ATOM    406 2HG  LYS A  29       9.755   9.906  10.693  1.00 20.000          H  
ATOM    407 1HD  LYS A  29      10.368   9.254   8.318  1.00 20.000          H  
ATOM    408 2HD  LYS A  29       8.730   8.617   8.157  1.00 20.000          H  
ATOM    409 1HE  LYS A  29       7.812  10.832   8.750  1.00 20.000          H  
ATOM    410 2HE  LYS A  29       9.463  11.447   8.891  1.00 20.000          H  
ATOM    411 1HZ  LYS A  29       8.509  12.002   6.779  1.00 20.000          H  
ATOM    412 2HZ  LYS A  29       9.797  10.993   6.559  1.00 20.000          H  
ATOM    413 3HZ  LYS A  29       8.263  10.415   6.416  1.00 20.000          H  
ATOM    414  N   TYR A  30      11.773   5.957  12.522  1.00 20.000          N  
ATOM    415  CA  TYR A  30      12.408   4.727  12.979  1.00 20.000          C  
ATOM    416  C   TYR A  30      11.882   4.333  14.355  1.00 20.000          C  
ATOM    417  O   TYR A  30      11.449   3.193  14.562  1.00 20.000          O  
ATOM    418  CB  TYR A  30      13.923   4.880  13.029  1.00 20.000          C  
ATOM    419  CG  TYR A  30      14.608   3.743  13.746  1.00 20.000          C  
ATOM    420  CD1 TYR A  30      14.796   2.520  13.129  1.00 20.000          C  
ATOM    421  CD2 TYR A  30      15.048   3.939  15.056  1.00 20.000          C  
ATOM    422  CE1 TYR A  30      15.418   1.499  13.819  1.00 20.000          C  
ATOM    423  CE2 TYR A  30      15.663   2.922  15.733  1.00 20.000          C  
ATOM    424  CZ  TYR A  30      15.851   1.708  15.126  1.00 20.000          C  
ATOM    425  OH  TYR A  30      16.475   0.692  15.812  1.00 20.000          O  
ATOM    426  H   TYR A  30      12.364   6.751  12.250  1.00 20.000          H  
ATOM    427  HA  TYR A  30      12.157   3.928  12.282  1.00 20.000          H  
ATOM    428 1HB  TYR A  30      14.318   4.939  12.016  1.00 20.000          H  
ATOM    429 2HB  TYR A  30      14.179   5.806  13.531  1.00 20.000          H  
ATOM    430  HD1 TYR A  30      14.452   2.362  12.108  1.00 20.000          H  
ATOM    431  HD2 TYR A  30      14.902   4.903  15.543  1.00 20.000          H  
ATOM    432  HE1 TYR A  30      15.566   0.532  13.341  1.00 20.000          H  
ATOM    433  HE2 TYR A  30      16.003   3.075  16.755  1.00 20.000          H  
ATOM    434  HH  TYR A  30      16.456  -0.109  15.281  1.00 20.000          H  
ATOM    435  N   ILE A  31      11.887   5.290  15.289  1.00 20.000          N  
ATOM    436  CA  ILE A  31      11.414   5.026  16.640  1.00 20.000          C  
ATOM    437  C   ILE A  31       9.965   4.562  16.628  1.00 20.000          C  
ATOM    438  O   ILE A  31       9.651   3.627  17.343  1.00 20.000          O  
ATOM    439  CB  ILE A  31      11.566   6.253  17.564  1.00 20.000          C  
ATOM    440  CG1 ILE A  31      13.079   6.508  17.783  1.00 20.000          C  
ATOM    441  CG2 ILE A  31      10.790   6.054  18.924  1.00 20.000          C  
ATOM    442  CD1 ILE A  31      13.407   7.814  18.441  1.00 20.000          C  
ATOM    443  H   ILE A  31      12.295   6.202  15.062  1.00 20.000          H  
ATOM    444  HA  ILE A  31      12.019   4.221  17.059  1.00 20.000          H  
ATOM    445  HB  ILE A  31      11.164   7.118  17.067  1.00 20.000          H  
ATOM    446 1HG1 ILE A  31      13.488   5.700  18.378  1.00 20.000          H  
ATOM    447 2HG1 ILE A  31      13.569   6.497  16.815  1.00 20.000          H  
ATOM    448 1HG2 ILE A  31      10.895   6.931  19.551  1.00 20.000          H  
ATOM    449 2HG2 ILE A  31       9.726   5.896  18.742  1.00 20.000          H  
ATOM    450 3HG2 ILE A  31      11.188   5.190  19.447  1.00 20.000          H  
ATOM    451 1HD1 ILE A  31      14.488   7.906  18.536  1.00 20.000          H  
ATOM    452 2HD1 ILE A  31      13.025   8.637  17.850  1.00 20.000          H  
ATOM    453 3HD1 ILE A  31      12.961   7.838  19.414  1.00 20.000          H  
ATOM    454  N   LEU A  32       9.077   5.199  15.855  1.00 20.000          N  
ATOM    455  CA  LEU A  32       7.683   4.754  15.833  1.00 20.000          C  
ATOM    456  C   LEU A  32       7.546   3.311  15.386  1.00 20.000          C  
ATOM    457  O   LEU A  32       6.758   2.556  15.966  1.00 20.000          O  
ATOM    458  CB  LEU A  32       6.783   5.601  14.923  1.00 20.000          C  
ATOM    459  CG  LEU A  32       5.256   5.077  14.804  1.00 20.000          C  
ATOM    460  CD1 LEU A  32       4.557   5.069  16.181  1.00 20.000          C  
ATOM    461  CD2 LEU A  32       4.486   5.958  13.837  1.00 20.000          C  
ATOM    462  H   LEU A  32       9.396   5.991  15.301  1.00 20.000          H  
ATOM    463  HA  LEU A  32       7.313   4.838  16.846  1.00 20.000          H  
ATOM    464 1HB  LEU A  32       6.777   6.621  15.289  1.00 20.000          H  
ATOM    465 2HB  LEU A  32       7.218   5.610  13.919  1.00 20.000          H  
ATOM    466  HG  LEU A  32       5.258   4.054  14.424  1.00 20.000          H  
ATOM    467 1HD1 LEU A  32       3.546   4.698  16.062  1.00 20.000          H  
ATOM    468 2HD1 LEU A  32       5.081   4.424  16.879  1.00 20.000          H  
ATOM    469 3HD1 LEU A  32       4.529   6.055  16.554  1.00 20.000          H  
ATOM    470 1HD2 LEU A  32       3.461   5.595  13.740  1.00 20.000          H  
ATOM    471 2HD2 LEU A  32       4.475   6.949  14.207  1.00 20.000          H  
ATOM    472 3HD2 LEU A  32       4.972   5.941  12.860  1.00 20.000          H  
ATOM    473  N   THR A  33       8.270   2.915  14.343  1.00 20.000          N  
ATOM    474  CA  THR A  33       8.161   1.534  13.897  1.00 20.000          C  
ATOM    475  C   THR A  33       8.561   0.589  15.024  1.00 20.000          C  
ATOM    476  O   THR A  33       7.838  -0.372  15.332  1.00 20.000          O  
ATOM    477  CB  THR A  33       9.051   1.262  12.664  1.00 20.000          C  
ATOM    478  OG1 THR A  33       8.610   2.073  11.563  1.00 20.000          O  
ATOM    479  CG2 THR A  33       8.975  -0.223  12.274  1.00 20.000          C  
ATOM    480  H   THR A  33       8.866   3.590  13.850  1.00 20.000          H  
ATOM    481  HA  THR A  33       7.124   1.336  13.633  1.00 20.000          H  
ATOM    482  HB  THR A  33      10.087   1.522  12.899  1.00 20.000          H  
ATOM    483  HG1 THR A  33       8.803   3.002  11.751  1.00 20.000          H  
ATOM    484 1HG2 THR A  33       9.605  -0.399  11.405  1.00 20.000          H  
ATOM    485 2HG2 THR A  33       9.325  -0.845  13.096  1.00 20.000          H  
ATOM    486 3HG2 THR A  33       7.946  -0.486  12.035  1.00 20.000          H  
ATOM    487  N   GLU A  34       9.697   0.872  15.663  1.00 20.000          N  
ATOM    488  CA  GLU A  34      10.163   0.007  16.730  1.00 20.000          C  
ATOM    489  C   GLU A  34       9.241   0.078  17.941  1.00 20.000          C  
ATOM    490  O   GLU A  34       9.055  -0.920  18.644  1.00 20.000          O  
ATOM    491  CB  GLU A  34      11.604   0.338  17.105  1.00 20.000          C  
ATOM    492  CG  GLU A  34      12.611  -0.010  16.004  1.00 20.000          C  
ATOM    493  CD  GLU A  34      12.561  -1.471  15.622  1.00 20.000          C  
ATOM    494  OE1 GLU A  34      12.582  -2.299  16.493  1.00 20.000          O  
ATOM    495  OE2 GLU A  34      12.484  -1.753  14.450  1.00 20.000          O  
ATOM    496  H   GLU A  34      10.250   1.688  15.374  1.00 20.000          H  
ATOM    497  HA  GLU A  34      10.148  -1.016  16.365  1.00 20.000          H  
ATOM    498 1HB  GLU A  34      11.689   1.408  17.323  1.00 20.000          H  
ATOM    499 2HB  GLU A  34      11.880  -0.209  18.001  1.00 20.000          H  
ATOM    500 1HG  GLU A  34      12.403   0.603  15.124  1.00 20.000          H  
ATOM    501 2HG  GLU A  34      13.608   0.237  16.359  1.00 20.000          H  
ATOM    502  N   ALA A  35       8.663   1.253  18.183  1.00 20.000          N  
ATOM    503  CA  ALA A  35       7.761   1.488  19.288  1.00 20.000          C  
ATOM    504  C   ALA A  35       6.545   0.618  19.200  1.00 20.000          C  
ATOM    505  O   ALA A  35       6.164  -0.001  20.193  1.00 20.000          O  
ATOM    506  CB  ALA A  35       7.308   2.921  19.270  1.00 20.000          C  
ATOM    507  H   ALA A  35       8.912   2.043  17.597  1.00 20.000          H  
ATOM    508  HA  ALA A  35       8.280   1.267  20.214  1.00 20.000          H  
ATOM    509 1HB  ALA A  35       6.655   3.083  20.079  1.00 20.000          H  
ATOM    510 2HB  ALA A  35       8.175   3.567  19.342  1.00 20.000          H  
ATOM    511 3HB  ALA A  35       6.788   3.119  18.357  1.00 20.000          H  
ATOM    512  N   LYS A  36       5.955   0.542  18.003  1.00 20.000          N  
ATOM    513  CA  LYS A  36       4.800  -0.304  17.782  1.00 20.000          C  
ATOM    514  C   LYS A  36       5.172  -1.770  17.921  1.00 20.000          C  
ATOM    515  O   LYS A  36       4.380  -2.575  18.403  1.00 20.000          O  
ATOM    516  CB  LYS A  36       4.142  -0.004  16.444  1.00 20.000          C  
ATOM    517  CG  LYS A  36       3.389   1.340  16.448  1.00 20.000          C  
ATOM    518  CD  LYS A  36       2.731   1.676  15.099  1.00 20.000          C  
ATOM    519  CE  LYS A  36       1.565   0.712  14.798  1.00 20.000          C  
ATOM    520  NZ  LYS A  36       0.767   1.123  13.644  1.00 20.000          N  
ATOM    521  H   LYS A  36       6.306   1.132  17.240  1.00 20.000          H  
ATOM    522  HA  LYS A  36       4.069  -0.080  18.563  1.00 20.000          H  
ATOM    523 1HB  LYS A  36       4.913   0.038  15.666  1.00 20.000          H  
ATOM    524 2HB  LYS A  36       3.460  -0.808  16.202  1.00 20.000          H  
ATOM    525 1HG  LYS A  36       2.624   1.324  17.229  1.00 20.000          H  
ATOM    526 2HG  LYS A  36       4.102   2.124  16.694  1.00 20.000          H  
ATOM    527 1HD  LYS A  36       2.340   2.696  15.123  1.00 20.000          H  
ATOM    528 2HD  LYS A  36       3.474   1.610  14.304  1.00 20.000          H  
ATOM    529 1HE  LYS A  36       1.961  -0.275  14.592  1.00 20.000          H  
ATOM    530 2HE  LYS A  36       0.919   0.662  15.655  1.00 20.000          H  
ATOM    531 1HZ  LYS A  36       0.022   0.458  13.497  1.00 20.000          H  
ATOM    532 2HZ  LYS A  36       0.341   2.057  13.820  1.00 20.000          H  
ATOM    533 3HZ  LYS A  36       1.336   1.172  12.822  1.00 20.000          H  
ATOM    534  N   ARG A  37       6.364  -2.149  17.465  1.00 20.000          N  
ATOM    535  CA  ARG A  37       6.786  -3.531  17.633  1.00 20.000          C  
ATOM    536  C   ARG A  37       6.925  -3.872  19.133  1.00 20.000          C  
ATOM    537  O   ARG A  37       6.495  -4.940  19.575  1.00 20.000          O  
ATOM    538  CB  ARG A  37       8.096  -3.767  16.886  1.00 20.000          C  
ATOM    539  CG  ARG A  37       7.951  -3.779  15.356  1.00 20.000          C  
ATOM    540  CD  ARG A  37       9.264  -3.823  14.627  1.00 20.000          C  
ATOM    541  NE  ARG A  37       9.047  -3.953  13.187  1.00 20.000          N  
ATOM    542  CZ  ARG A  37       9.963  -3.748  12.207  1.00 20.000          C  
ATOM    543  NH1 ARG A  37      11.198  -3.355  12.469  1.00 20.000          N  
ATOM    544  NH2 ARG A  37       9.602  -3.947  10.947  1.00 20.000          N  
ATOM    545  H   ARG A  37       6.962  -1.470  16.982  1.00 20.000          H  
ATOM    546  HA  ARG A  37       6.024  -4.178  17.201  1.00 20.000          H  
ATOM    547 1HB  ARG A  37       8.810  -2.993  17.143  1.00 20.000          H  
ATOM    548 2HB  ARG A  37       8.523  -4.720  17.192  1.00 20.000          H  
ATOM    549 1HG  ARG A  37       7.373  -4.652  15.060  1.00 20.000          H  
ATOM    550 2HG  ARG A  37       7.426  -2.880  15.040  1.00 20.000          H  
ATOM    551 1HD  ARG A  37       9.808  -2.895  14.814  1.00 20.000          H  
ATOM    552 2HD  ARG A  37       9.855  -4.670  14.970  1.00 20.000          H  
ATOM    553  HE  ARG A  37       8.125  -4.249  12.895  1.00 20.000          H  
ATOM    554 1HH1 ARG A  37      11.520  -3.150  13.426  1.00 20.000          H  
ATOM    555 2HH1 ARG A  37      11.849  -3.209  11.715  1.00 20.000          H  
ATOM    556 1HH2 ARG A  37       8.660  -4.246  10.731  1.00 20.000          H  
ATOM    557 2HH2 ARG A  37      10.265  -3.799  10.201  1.00 20.000          H  
ATOM    558  N   ALA A  38       7.521  -2.951  19.911  1.00 20.000          N  
ATOM    559  CA  ALA A  38       7.702  -3.107  21.356  1.00 20.000          C  
ATOM    560  C   ALA A  38       6.380  -3.140  22.127  1.00 20.000          C  
ATOM    561  O   ALA A  38       6.176  -3.983  23.009  1.00 20.000          O  
ATOM    562  CB  ALA A  38       8.534  -1.941  21.881  1.00 20.000          C  
ATOM    563  H   ALA A  38       7.901  -2.113  19.464  1.00 20.000          H  
ATOM    564  HA  ALA A  38       8.218  -4.047  21.529  1.00 20.000          H  
ATOM    565 1HB  ALA A  38       8.692  -2.051  22.949  1.00 20.000          H  
ATOM    566 2HB  ALA A  38       9.493  -1.910  21.368  1.00 20.000          H  
ATOM    567 3HB  ALA A  38       8.002  -1.011  21.699  1.00 20.000          H  
ATOM    568  N   PHE A  39       5.467  -2.247  21.752  1.00 20.000          N  
ATOM    569  CA  PHE A  39       4.178  -2.110  22.389  1.00 20.000          C  
ATOM    570  C   PHE A  39       3.109  -2.099  21.288  1.00 20.000          C  
ATOM    571  O   PHE A  39       2.861  -1.039  20.699  1.00 20.000          O  
ATOM    572  CB  PHE A  39       4.169  -0.797  23.181  1.00 20.000          C  
ATOM    573  CG  PHE A  39       3.020  -0.586  24.145  1.00 20.000          C  
ATOM    574  CD1 PHE A  39       2.017  -1.542  24.351  1.00 20.000          C  
ATOM    575  CD2 PHE A  39       2.965   0.579  24.897  1.00 20.000          C  
ATOM    576  CE1 PHE A  39       1.026  -1.338  25.265  1.00 20.000          C  
ATOM    577  CE2 PHE A  39       1.952   0.766  25.813  1.00 20.000          C  
ATOM    578  CZ  PHE A  39       0.998  -0.189  25.998  1.00 20.000          C  
ATOM    579  H   PHE A  39       5.709  -1.575  21.020  1.00 20.000          H  
ATOM    580  HA  PHE A  39       4.043  -2.935  23.075  1.00 20.000          H  
ATOM    581 1HB  PHE A  39       5.107  -0.712  23.736  1.00 20.000          H  
ATOM    582 2HB  PHE A  39       4.162   0.035  22.464  1.00 20.000          H  
ATOM    583  HD1 PHE A  39       2.004  -2.458  23.801  1.00 20.000          H  
ATOM    584  HD2 PHE A  39       3.736   1.347  24.757  1.00 20.000          H  
ATOM    585  HE1 PHE A  39       0.256  -2.098  25.413  1.00 20.000          H  
ATOM    586  HE2 PHE A  39       1.894   1.667  26.401  1.00 20.000          H  
ATOM    587  HZ  PHE A  39       0.204  -0.029  26.736  1.00 20.000          H  
ATOM    588  N   PRO A  40       2.443  -3.233  20.994  1.00 20.000          N  
ATOM    589  CA  PRO A  40       1.527  -3.361  19.880  1.00 20.000          C  
ATOM    590  C   PRO A  40       0.499  -2.253  19.866  1.00 20.000          C  
ATOM    591  O   PRO A  40      -0.183  -1.998  20.857  1.00 20.000          O  
ATOM    592  CB  PRO A  40       0.879  -4.724  20.158  1.00 20.000          C  
ATOM    593  CG  PRO A  40       1.965  -5.505  20.881  1.00 20.000          C  
ATOM    594  CD  PRO A  40       2.647  -4.482  21.769  1.00 20.000          C  
ATOM    595  HA  PRO A  40       2.095  -3.378  18.938  1.00 20.000          H  
ATOM    596 1HB  PRO A  40      -0.036  -4.595  20.757  1.00 20.000          H  
ATOM    597 2HB  PRO A  40       0.575  -5.188  19.207  1.00 20.000          H  
ATOM    598 1HG  PRO A  40       1.521  -6.338  21.449  1.00 20.000          H  
ATOM    599 2HG  PRO A  40       2.661  -5.951  20.151  1.00 20.000          H  
ATOM    600 1HD  PRO A  40       2.157  -4.437  22.746  1.00 20.000          H  
ATOM    601 2HD  PRO A  40       3.722  -4.738  21.835  1.00 20.000          H  
ATOM    602  N   ASP A  41       0.386  -1.637  18.696  1.00 20.000          N  
ATOM    603  CA  ASP A  41      -0.490  -0.521  18.372  1.00 20.000          C  
ATOM    604  C   ASP A  41      -0.572   0.589  19.428  1.00 20.000          C  
ATOM    605  O   ASP A  41      -1.637   1.196  19.607  1.00 20.000          O  
ATOM    606  CB  ASP A  41      -1.874  -1.058  18.028  1.00 20.000          C  
ATOM    607  CG  ASP A  41      -1.824  -1.946  16.770  1.00 20.000          C  
ATOM    608  OD1 ASP A  41      -0.998  -1.679  15.907  1.00 20.000          O  
ATOM    609  OD2 ASP A  41      -2.594  -2.872  16.679  1.00 20.000          O  
ATOM    610  H   ASP A  41       0.978  -1.973  17.947  1.00 20.000          H  
ATOM    611  HA  ASP A  41      -0.100  -0.062  17.473  1.00 20.000          H  
ATOM    612 1HB  ASP A  41      -2.261  -1.641  18.867  1.00 20.000          H  
ATOM    613 2HB  ASP A  41      -2.561  -0.231  17.851  1.00 20.000          H  
ATOM    614  N   ARG A  42       0.568   0.937  20.039  1.00 20.000          N  
ATOM    615  CA  ARG A  42       0.658   2.037  20.999  1.00 20.000          C  
ATOM    616  C   ARG A  42       1.975   2.793  20.816  1.00 20.000          C  
ATOM    617  O   ARG A  42       2.977   2.198  20.423  1.00 20.000          O  
ATOM    618  CB  ARG A  42       0.597   1.500  22.414  1.00 20.000          C  
ATOM    619  CG  ARG A  42      -0.705   0.806  22.839  1.00 20.000          C  
ATOM    620  CD  ARG A  42      -1.819   1.728  22.992  1.00 20.000          C  
ATOM    621  NE  ARG A  42      -3.002   1.056  23.507  1.00 20.000          N  
ATOM    622  CZ  ARG A  42      -3.915   0.398  22.757  1.00 20.000          C  
ATOM    623  NH1 ARG A  42      -3.788   0.317  21.443  1.00 20.000          N  
ATOM    624  NH2 ARG A  42      -4.952  -0.177  23.354  1.00 20.000          N  
ATOM    625  H   ARG A  42       1.416   0.377  19.895  1.00 20.000          H  
ATOM    626  HA  ARG A  42      -0.163   2.731  20.826  1.00 20.000          H  
ATOM    627 1HB  ARG A  42       1.361   0.757  22.489  1.00 20.000          H  
ATOM    628 2HB  ARG A  42       0.830   2.290  23.128  1.00 20.000          H  
ATOM    629 1HG  ARG A  42      -0.972   0.046  22.121  1.00 20.000          H  
ATOM    630 2HG  ARG A  42      -0.569   0.342  23.785  1.00 20.000          H  
ATOM    631 1HD  ARG A  42      -1.530   2.497  23.704  1.00 20.000          H  
ATOM    632 2HD  ARG A  42      -2.068   2.187  22.042  1.00 20.000          H  
ATOM    633  HE  ARG A  42      -3.149   1.080  24.506  1.00 20.000          H  
ATOM    634 1HH1 ARG A  42      -2.988   0.757  20.951  1.00 20.000          H  
ATOM    635 2HH1 ARG A  42      -4.474  -0.181  20.899  1.00 20.000          H  
ATOM    636 1HH2 ARG A  42      -5.053  -0.120  24.359  1.00 20.000          H  
ATOM    637 2HH2 ARG A  42      -5.642  -0.673  22.809  1.00 20.000          H  
ATOM    638  N   SER A  43       1.994   4.103  21.076  1.00 20.000          N  
ATOM    639  CA  SER A  43       3.272   4.803  21.022  1.00 20.000          C  
ATOM    640  C   SER A  43       4.140   4.380  22.213  1.00 20.000          C  
ATOM    641  O   SER A  43       3.634   4.146  23.317  1.00 20.000          O  
ATOM    642  CB  SER A  43       3.028   6.298  21.037  1.00 20.000          C  
ATOM    643  OG  SER A  43       2.446   6.697  22.238  1.00 20.000          O  
ATOM    644  H   SER A  43       1.156   4.606  21.346  1.00 20.000          H  
ATOM    645  HA  SER A  43       3.787   4.532  20.099  1.00 20.000          H  
ATOM    646 1HB  SER A  43       3.950   6.818  20.902  1.00 20.000          H  
ATOM    647 2HB  SER A  43       2.386   6.572  20.222  1.00 20.000          H  
ATOM    648  HG  SER A  43       2.229   7.635  22.128  1.00 20.000          H  
ATOM    649  N   TYR A  44       5.449   4.374  21.999  1.00 20.000          N  
ATOM    650  CA  TYR A  44       6.447   4.003  22.995  1.00 20.000          C  
ATOM    651  C   TYR A  44       7.788   4.635  22.614  1.00 20.000          C  
ATOM    652  O   TYR A  44       8.125   4.689  21.439  1.00 20.000          O  
ATOM    653  CB  TYR A  44       6.492   2.468  23.091  1.00 20.000          C  
ATOM    654  CG  TYR A  44       7.432   1.899  24.082  1.00 20.000          C  
ATOM    655  CD1 TYR A  44       7.080   1.804  25.415  1.00 20.000          C  
ATOM    656  CD2 TYR A  44       8.642   1.446  23.660  1.00 20.000          C  
ATOM    657  CE1 TYR A  44       7.963   1.275  26.326  1.00 20.000          C  
ATOM    658  CE2 TYR A  44       9.503   0.910  24.555  1.00 20.000          C  
ATOM    659  CZ  TYR A  44       9.180   0.830  25.883  1.00 20.000          C  
ATOM    660  OH  TYR A  44      10.078   0.305  26.756  1.00 20.000          O  
ATOM    661  H   TYR A  44       5.766   4.596  21.070  1.00 20.000          H  
ATOM    662  HA  TYR A  44       6.148   4.406  23.948  1.00 20.000          H  
ATOM    663 1HB  TYR A  44       5.496   2.107  23.341  1.00 20.000          H  
ATOM    664 2HB  TYR A  44       6.736   2.047  22.131  1.00 20.000          H  
ATOM    665  HD1 TYR A  44       6.110   2.146  25.737  1.00 20.000          H  
ATOM    666  HD2 TYR A  44       8.914   1.503  22.611  1.00 20.000          H  
ATOM    667  HE1 TYR A  44       7.699   1.203  27.376  1.00 20.000          H  
ATOM    668  HE2 TYR A  44      10.451   0.534  24.216  1.00 20.000          H  
ATOM    669  HH  TYR A  44      10.911   0.133  26.280  1.00 20.000          H  
ATOM    670  N   SER A  45       8.556   5.136  23.571  1.00 20.000          N  
ATOM    671  CA  SER A  45       9.828   5.752  23.201  1.00 20.000          C  
ATOM    672  C   SER A  45      11.103   4.969  23.501  1.00 20.000          C  
ATOM    673  O   SER A  45      12.015   4.950  22.671  1.00 20.000          O  
ATOM    674  CB  SER A  45       9.955   7.096  23.869  1.00 20.000          C  
ATOM    675  OG  SER A  45       9.001   8.005  23.386  1.00 20.000          O  
ATOM    676  H   SER A  45       8.260   5.097  24.533  1.00 20.000          H  
ATOM    677  HA  SER A  45       9.809   5.925  22.123  1.00 20.000          H  
ATOM    678 1HB  SER A  45       9.825   6.965  24.932  1.00 20.000          H  
ATOM    679 2HB  SER A  45      10.954   7.475  23.713  1.00 20.000          H  
ATOM    680  HG  SER A  45       9.277   8.220  22.484  1.00 20.000          H  
ATOM    681  N   ASP A  46      11.196   4.288  24.649  1.00 20.000          N  
ATOM    682  CA  ASP A  46      12.460   3.615  25.000  1.00 20.000          C  
ATOM    683  C   ASP A  46      12.577   2.251  24.322  1.00 20.000          C  
ATOM    684  O   ASP A  46      12.590   1.189  24.966  1.00 20.000          O  
ATOM    685  CB  ASP A  46      12.590   3.439  26.514  1.00 20.000          C  
ATOM    686  CG  ASP A  46      14.005   2.969  26.906  1.00 20.000          C  
ATOM    687  OD1 ASP A  46      14.883   3.138  26.091  1.00 20.000          O  
ATOM    688  OD2 ASP A  46      14.191   2.445  27.995  1.00 20.000          O  
ATOM    689  H   ASP A  46      10.428   4.283  25.301  1.00 20.000          H  
ATOM    690  HA  ASP A  46      13.288   4.238  24.658  1.00 20.000          H  
ATOM    691 1HB  ASP A  46      12.369   4.377  27.020  1.00 20.000          H  
ATOM    692 2HB  ASP A  46      11.858   2.704  26.860  1.00 20.000          H  
ATOM    693  N   CYS A  47      12.756   2.309  23.014  1.00 20.000          N  
ATOM    694  CA  CYS A  47      12.731   1.157  22.126  1.00 20.000          C  
ATOM    695  C   CYS A  47      13.956   0.256  22.207  1.00 20.000          C  
ATOM    696  O   CYS A  47      14.062  -0.711  21.454  1.00 20.000          O  
ATOM    697  CB  CYS A  47      12.519   1.631  20.702  1.00 20.000          C  
ATOM    698  SG  CYS A  47      10.950   2.444  20.498  1.00 20.000          S  
ATOM    699  H   CYS A  47      12.777   3.260  22.631  1.00 20.000          H  
ATOM    700  HA  CYS A  47      11.864   0.554  22.394  1.00 20.000          H  
ATOM    701 1HB  CYS A  47      13.290   2.314  20.402  1.00 20.000          H  
ATOM    702 2HB  CYS A  47      12.548   0.780  20.031  1.00 20.000          H  
ATOM    703  HG  CYS A  47      11.244   3.493  21.279  1.00 20.000          H  
ATOM    704  N   ILE A  48      14.870   0.551  23.133  1.00 20.000          N  
ATOM    705  CA  ILE A  48      16.026  -0.297  23.386  1.00 20.000          C  
ATOM    706  C   ILE A  48      15.554  -1.669  23.883  1.00 20.000          C  
ATOM    707  O   ILE A  48      16.278  -2.658  23.744  1.00 20.000          O  
ATOM    708  CB  ILE A  48      17.012   0.376  24.364  1.00 20.000          C  
ATOM    709  CG1 ILE A  48      18.413  -0.318  24.299  1.00 20.000          C  
ATOM    710  CG2 ILE A  48      16.480   0.365  25.765  1.00 20.000          C  
ATOM    711  CD1 ILE A  48      19.572   0.465  24.975  1.00 20.000          C  
ATOM    712  H   ILE A  48      14.735   1.389  23.691  1.00 20.000          H  
ATOM    713  HA  ILE A  48      16.553  -0.447  22.445  1.00 20.000          H  
ATOM    714  HB  ILE A  48      17.121   1.367  24.060  1.00 20.000          H  
ATOM    715 1HG1 ILE A  48      18.338  -1.292  24.784  1.00 20.000          H  
ATOM    716 2HG1 ILE A  48      18.674  -0.471  23.252  1.00 20.000          H  
ATOM    717 1HG2 ILE A  48      17.147   0.893  26.424  1.00 20.000          H  
ATOM    718 2HG2 ILE A  48      15.517   0.850  25.793  1.00 20.000          H  
ATOM    719 3HG2 ILE A  48      16.381  -0.644  26.092  1.00 20.000          H  
ATOM    720 1HD1 ILE A  48      20.499  -0.103  24.873  1.00 20.000          H  
ATOM    721 2HD1 ILE A  48      19.694   1.431  24.494  1.00 20.000          H  
ATOM    722 3HD1 ILE A  48      19.377   0.616  26.022  1.00 20.000          H  
ATOM    723  N   HIS A  49      14.348  -1.723  24.478  1.00 20.000          N  
ATOM    724  CA  HIS A  49      13.795  -2.993  24.912  1.00 20.000          C  
ATOM    725  C   HIS A  49      12.380  -3.144  24.330  1.00 20.000          C  
ATOM    726  O   HIS A  49      11.595  -2.193  24.358  1.00 20.000          O  
ATOM    727  CB  HIS A  49      13.681  -3.100  26.435  1.00 20.000          C  
ATOM    728  CG  HIS A  49      14.928  -2.973  27.191  1.00 20.000          C  
ATOM    729  ND1 HIS A  49      15.943  -3.902  27.127  1.00 20.000          N  
ATOM    730  CD2 HIS A  49      15.310  -2.056  28.093  1.00 20.000          C  
ATOM    731  CE1 HIS A  49      16.908  -3.537  27.946  1.00 20.000          C  
ATOM    732  NE2 HIS A  49      16.546  -2.429  28.544  1.00 20.000          N  
ATOM    733  H   HIS A  49      13.813  -0.855  24.602  1.00 20.000          H  
ATOM    734  HA  HIS A  49      14.437  -3.789  24.563  1.00 20.000          H  
ATOM    735 1HB  HIS A  49      12.993  -2.332  26.796  1.00 20.000          H  
ATOM    736 2HB  HIS A  49      13.262  -4.060  26.691  1.00 20.000          H  
ATOM    737  HD1 HIS A  49      16.133  -4.467  26.319  1.00 20.000          H  
ATOM    738  HD2 HIS A  49      14.829  -1.156  28.479  1.00 20.000          H  
ATOM    739  HE1 HIS A  49      17.812  -4.137  28.041  1.00 20.000          H  
ATOM    740  N   PRO A  50      11.968  -4.347  23.891  1.00 20.000          N  
ATOM    741  CA  PRO A  50      10.658  -4.640  23.338  1.00 20.000          C  
ATOM    742  C   PRO A  50       9.617  -4.777  24.435  1.00 20.000          C  
ATOM    743  O   PRO A  50       9.117  -5.871  24.683  1.00 20.000          O  
ATOM    744  CB  PRO A  50      10.896  -5.966  22.615  1.00 20.000          C  
ATOM    745  CG  PRO A  50      11.962  -6.648  23.445  1.00 20.000          C  
ATOM    746  CD  PRO A  50      12.872  -5.518  23.922  1.00 20.000          C  
ATOM    747  HA  PRO A  50      10.390  -3.851  22.630  1.00 20.000          H  
ATOM    748 1HB  PRO A  50       9.956  -6.540  22.561  1.00 20.000          H  
ATOM    749 2HB  PRO A  50      11.210  -5.777  21.578  1.00 20.000          H  
ATOM    750 1HG  PRO A  50      11.491  -7.199  24.279  1.00 20.000          H  
ATOM    751 2HG  PRO A  50      12.494  -7.396  22.836  1.00 20.000          H  
ATOM    752 1HD  PRO A  50      13.213  -5.734  24.945  1.00 20.000          H  
ATOM    753 2HD  PRO A  50      13.706  -5.392  23.209  1.00 20.000          H  
ATOM    754  N   MET A  51       9.331  -3.666  25.101  1.00 20.000          N  
ATOM    755  CA  MET A  51       8.440  -3.637  26.262  1.00 20.000          C  
ATOM    756  C   MET A  51       7.262  -2.685  26.088  1.00 20.000          C  
ATOM    757  O   MET A  51       7.296  -1.771  25.264  1.00 20.000          O  
ATOM    758  CB  MET A  51       9.260  -3.213  27.483  1.00 20.000          C  
ATOM    759  CG  MET A  51      10.406  -4.172  27.830  1.00 20.000          C  
ATOM    760  SD  MET A  51      11.438  -3.616  29.236  1.00 20.000          S  
ATOM    761  CE  MET A  51      10.463  -4.070  30.639  1.00 20.000          C  
ATOM    762  H   MET A  51       9.827  -2.814  24.825  1.00 20.000          H  
ATOM    763  HA  MET A  51       8.033  -4.637  26.421  1.00 20.000          H  
ATOM    764 1HB  MET A  51       9.690  -2.232  27.299  1.00 20.000          H  
ATOM    765 2HB  MET A  51       8.596  -3.117  28.346  1.00 20.000          H  
ATOM    766 1HG  MET A  51       9.978  -5.142  28.077  1.00 20.000          H  
ATOM    767 2HG  MET A  51      11.029  -4.302  26.964  1.00 20.000          H  
ATOM    768 1HE  MET A  51      10.969  -3.774  31.555  1.00 20.000          H  
ATOM    769 2HE  MET A  51       9.521  -3.588  30.578  1.00 20.000          H  
ATOM    770 3HE  MET A  51      10.308  -5.151  30.650  1.00 20.000          H  
ATOM    771  N   THR A  52       6.199  -2.932  26.853  1.00 20.000          N  
ATOM    772  CA  THR A  52       5.050  -2.026  26.890  1.00 20.000          C  
ATOM    773  C   THR A  52       5.370  -0.938  27.898  1.00 20.000          C  
ATOM    774  O   THR A  52       6.399  -1.025  28.570  1.00 20.000          O  
ATOM    775  CB  THR A  52       3.755  -2.728  27.316  1.00 20.000          C  
ATOM    776  OG1 THR A  52       3.845  -3.131  28.690  1.00 20.000          O  
ATOM    777  CG2 THR A  52       3.558  -3.965  26.447  1.00 20.000          C  
ATOM    778  H   THR A  52       6.204  -3.769  27.460  1.00 20.000          H  
ATOM    779  HA  THR A  52       4.918  -1.573  25.917  1.00 20.000          H  
ATOM    780  HB  THR A  52       2.925  -2.052  27.209  1.00 20.000          H  
ATOM    781  HG1 THR A  52       2.972  -3.449  28.971  1.00 20.000          H  
ATOM    782 1HG2 THR A  52       2.642  -4.471  26.741  1.00 20.000          H  
ATOM    783 2HG2 THR A  52       3.497  -3.677  25.409  1.00 20.000          H  
ATOM    784 3HG2 THR A  52       4.399  -4.644  26.575  1.00 20.000          H  
ATOM    785  N   TRP A  53       4.558   0.118  28.001  1.00 20.000          N  
ATOM    786  CA  TRP A  53       4.893   1.119  29.006  1.00 20.000          C  
ATOM    787  C   TRP A  53       4.749   0.609  30.415  1.00 20.000          C  
ATOM    788  O   TRP A  53       5.570   0.944  31.265  1.00 20.000          O  
ATOM    789  CB  TRP A  53       4.078   2.404  28.912  1.00 20.000          C  
ATOM    790  CG  TRP A  53       4.555   3.352  27.894  1.00 20.000          C  
ATOM    791  CD1 TRP A  53       3.888   3.782  26.801  1.00 20.000          C  
ATOM    792  CD2 TRP A  53       5.852   3.994  27.848  1.00 20.000          C  
ATOM    793  NE1 TRP A  53       4.640   4.634  26.095  1.00 20.000          N  
ATOM    794  CE2 TRP A  53       5.859   4.787  26.721  1.00 20.000          C  
ATOM    795  CE3 TRP A  53       6.993   3.952  28.666  1.00 20.000          C  
ATOM    796  CZ2 TRP A  53       6.954   5.546  26.373  1.00 20.000          C  
ATOM    797  CZ3 TRP A  53       8.096   4.701  28.294  1.00 20.000          C  
ATOM    798  CH2 TRP A  53       8.076   5.470  27.188  1.00 20.000          C  
ATOM    799  H   TRP A  53       3.727   0.194  27.428  1.00 20.000          H  
ATOM    800  HA  TRP A  53       5.934   1.380  28.862  1.00 20.000          H  
ATOM    801 1HB  TRP A  53       3.038   2.156  28.697  1.00 20.000          H  
ATOM    802 2HB  TRP A  53       4.092   2.914  29.877  1.00 20.000          H  
ATOM    803  HD1 TRP A  53       2.891   3.501  26.519  1.00 20.000          H  
ATOM    804  HE1 TRP A  53       4.297   5.052  25.213  1.00 20.000          H  
ATOM    805  HE3 TRP A  53       7.014   3.338  29.561  1.00 20.000          H  
ATOM    806  HZ2 TRP A  53       6.952   6.178  25.494  1.00 20.000          H  
ATOM    807  HZ3 TRP A  53       8.983   4.668  28.904  1.00 20.000          H  
ATOM    808  HH2 TRP A  53       8.961   6.038  26.948  1.00 20.000          H  
ATOM    809  N   GLU A  54       3.731  -0.202  30.681  1.00 20.000          N  
ATOM    810  CA  GLU A  54       3.540  -0.683  32.034  1.00 20.000          C  
ATOM    811  C   GLU A  54       4.698  -1.582  32.426  1.00 20.000          C  
ATOM    812  O   GLU A  54       5.219  -1.481  33.543  1.00 20.000          O  
ATOM    813  CB  GLU A  54       2.213  -1.433  32.131  1.00 20.000          C  
ATOM    814  CG  GLU A  54       0.987  -0.540  31.922  1.00 20.000          C  
ATOM    815  CD  GLU A  54       0.730  -0.232  30.462  1.00 20.000          C  
ATOM    816  OE1 GLU A  54       1.397  -0.816  29.629  1.00 20.000          O  
ATOM    817  OE2 GLU A  54      -0.109   0.586  30.184  1.00 20.000          O  
ATOM    818  H   GLU A  54       3.065  -0.466  29.950  1.00 20.000          H  
ATOM    819  HA  GLU A  54       3.517   0.168  32.712  1.00 20.000          H  
ATOM    820 1HB  GLU A  54       2.189  -2.230  31.388  1.00 20.000          H  
ATOM    821 2HB  GLU A  54       2.130  -1.898  33.113  1.00 20.000          H  
ATOM    822 1HG  GLU A  54       0.111  -1.035  32.341  1.00 20.000          H  
ATOM    823 2HG  GLU A  54       1.139   0.393  32.463  1.00 20.000          H  
ATOM    824  N   GLU A  55       5.128  -2.441  31.496  1.00 20.000          N  
ATOM    825  CA  GLU A  55       6.240  -3.327  31.765  1.00 20.000          C  
ATOM    826  C   GLU A  55       7.499  -2.518  31.977  1.00 20.000          C  
ATOM    827  O   GLU A  55       8.264  -2.777  32.896  1.00 20.000          O  
ATOM    828  CB  GLU A  55       6.442  -4.285  30.596  1.00 20.000          C  
ATOM    829  CG  GLU A  55       5.363  -5.334  30.434  1.00 20.000          C  
ATOM    830  CD  GLU A  55       5.493  -6.077  29.140  1.00 20.000          C  
ATOM    831  OE1 GLU A  55       6.204  -5.595  28.270  1.00 20.000          O  
ATOM    832  OE2 GLU A  55       4.894  -7.120  29.005  1.00 20.000          O  
ATOM    833  H   GLU A  55       4.661  -2.489  30.589  1.00 20.000          H  
ATOM    834  HA  GLU A  55       6.033  -3.897  32.671  1.00 20.000          H  
ATOM    835 1HB  GLU A  55       6.502  -3.710  29.675  1.00 20.000          H  
ATOM    836 2HB  GLU A  55       7.389  -4.809  30.719  1.00 20.000          H  
ATOM    837 1HG  GLU A  55       5.448  -6.044  31.257  1.00 20.000          H  
ATOM    838 2HG  GLU A  55       4.385  -4.866  30.497  1.00 20.000          H  
ATOM    839  N   TRP A  56       7.705  -1.481  31.175  1.00 20.000          N  
ATOM    840  CA  TRP A  56       8.890  -0.668  31.314  1.00 20.000          C  
ATOM    841  C   TRP A  56       8.929   0.001  32.684  1.00 20.000          C  
ATOM    842  O   TRP A  56       9.905  -0.124  33.430  1.00 20.000          O  
ATOM    843  CB  TRP A  56       8.901   0.354  30.190  1.00 20.000          C  
ATOM    844  CG  TRP A  56      10.059   1.229  30.136  1.00 20.000          C  
ATOM    845  CD1 TRP A  56      11.225   0.942  29.539  1.00 20.000          C  
ATOM    846  CD2 TRP A  56      10.191   2.570  30.640  1.00 20.000          C  
ATOM    847  NE1 TRP A  56      12.065   1.997  29.630  1.00 20.000          N  
ATOM    848  CE2 TRP A  56      11.453   3.003  30.284  1.00 20.000          C  
ATOM    849  CE3 TRP A  56       9.350   3.424  31.335  1.00 20.000          C  
ATOM    850  CZ2 TRP A  56      11.905   4.261  30.585  1.00 20.000          C  
ATOM    851  CZ3 TRP A  56       9.799   4.695  31.646  1.00 20.000          C  
ATOM    852  CH2 TRP A  56      11.043   5.105  31.277  1.00 20.000          C  
ATOM    853  H   TRP A  56       7.062  -1.279  30.403  1.00 20.000          H  
ATOM    854  HA  TRP A  56       9.763  -1.301  31.211  1.00 20.000          H  
ATOM    855 1HB  TRP A  56       8.836  -0.173  29.236  1.00 20.000          H  
ATOM    856 2HB  TRP A  56       8.014   0.974  30.264  1.00 20.000          H  
ATOM    857  HD1 TRP A  56      11.460   0.001  29.042  1.00 20.000          H  
ATOM    858  HE1 TRP A  56      13.037   2.027  29.233  1.00 20.000          H  
ATOM    859  HE3 TRP A  56       8.364   3.102  31.615  1.00 20.000          H  
ATOM    860  HZ2 TRP A  56      12.904   4.592  30.293  1.00 20.000          H  
ATOM    861  HZ3 TRP A  56       9.133   5.363  32.185  1.00 20.000          H  
ATOM    862  HH2 TRP A  56      11.369   6.112  31.533  1.00 20.000          H  
ATOM    863  N   LEU A  57       7.810   0.613  33.078  1.00 20.000          N  
ATOM    864  CA  LEU A  57       7.732   1.326  34.341  1.00 20.000          C  
ATOM    865  C   LEU A  57       7.983   0.430  35.560  1.00 20.000          C  
ATOM    866  O   LEU A  57       8.647   0.861  36.506  1.00 20.000          O  
ATOM    867  CB  LEU A  57       6.336   1.971  34.450  1.00 20.000          C  
ATOM    868  CG  LEU A  57       6.037   3.170  33.476  1.00 20.000          C  
ATOM    869  CD1 LEU A  57       4.554   3.491  33.497  1.00 20.000          C  
ATOM    870  CD2 LEU A  57       6.827   4.401  33.901  1.00 20.000          C  
ATOM    871  H   LEU A  57       7.006   0.637  32.446  1.00 20.000          H  
ATOM    872  HA  LEU A  57       8.496   2.095  34.338  1.00 20.000          H  
ATOM    873 1HB  LEU A  57       5.595   1.194  34.250  1.00 20.000          H  
ATOM    874 2HB  LEU A  57       6.196   2.318  35.472  1.00 20.000          H  
ATOM    875  HG  LEU A  57       6.312   2.896  32.473  1.00 20.000          H  
ATOM    876 1HD1 LEU A  57       4.353   4.313  32.812  1.00 20.000          H  
ATOM    877 2HD1 LEU A  57       3.991   2.614  33.180  1.00 20.000          H  
ATOM    878 3HD1 LEU A  57       4.252   3.774  34.504  1.00 20.000          H  
ATOM    879 1HD2 LEU A  57       6.609   5.220  33.215  1.00 20.000          H  
ATOM    880 2HD2 LEU A  57       6.538   4.685  34.912  1.00 20.000          H  
ATOM    881 3HD2 LEU A  57       7.885   4.195  33.884  1.00 20.000          H  
ATOM    882  N   GLU A  58       7.484  -0.813  35.549  1.00 20.000          N  
ATOM    883  CA  GLU A  58       7.696  -1.692  36.700  1.00 20.000          C  
ATOM    884  C   GLU A  58       8.911  -2.644  36.628  1.00 20.000          C  
ATOM    885  O   GLU A  58       9.484  -2.981  37.668  1.00 20.000          O  
ATOM    886  CB  GLU A  58       6.444  -2.537  36.955  1.00 20.000          C  
ATOM    887  CG  GLU A  58       5.210  -1.735  37.372  1.00 20.000          C  
ATOM    888  CD  GLU A  58       4.007  -2.610  37.688  1.00 20.000          C  
ATOM    889  OE1 GLU A  58       4.104  -3.805  37.525  1.00 20.000          O  
ATOM    890  OE2 GLU A  58       3.001  -2.079  38.105  1.00 20.000          O  
ATOM    891  H   GLU A  58       6.889  -1.117  34.769  1.00 20.000          H  
ATOM    892  HA  GLU A  58       7.841  -1.055  37.570  1.00 20.000          H  
ATOM    893 1HB  GLU A  58       6.192  -3.082  36.041  1.00 20.000          H  
ATOM    894 2HB  GLU A  58       6.652  -3.274  37.728  1.00 20.000          H  
ATOM    895 1HG  GLU A  58       5.456  -1.137  38.247  1.00 20.000          H  
ATOM    896 2HG  GLU A  58       4.953  -1.053  36.560  1.00 20.000          H  
ATOM    897  N   GLU A  59       9.287  -3.107  35.434  1.00 20.000          N  
ATOM    898  CA  GLU A  59      10.338  -4.110  35.275  1.00 20.000          C  
ATOM    899  C   GLU A  59      11.696  -3.611  34.760  1.00 20.000          C  
ATOM    900  O   GLU A  59      12.708  -4.306  34.924  1.00 20.000          O  
ATOM    901  CB  GLU A  59       9.849  -5.231  34.343  1.00 20.000          C  
ATOM    902  CG  GLU A  59       8.636  -6.009  34.856  1.00 20.000          C  
ATOM    903  CD  GLU A  59       8.178  -7.096  33.901  1.00 20.000          C  
ATOM    904  OE1 GLU A  59       8.700  -7.162  32.812  1.00 20.000          O  
ATOM    905  OE2 GLU A  59       7.315  -7.860  34.270  1.00 20.000          O  
ATOM    906  H   GLU A  59       8.806  -2.805  34.593  1.00 20.000          H  
ATOM    907  HA  GLU A  59      10.511  -4.553  36.255  1.00 20.000          H  
ATOM    908 1HB  GLU A  59       9.589  -4.814  33.381  1.00 20.000          H  
ATOM    909 2HB  GLU A  59      10.656  -5.941  34.178  1.00 20.000          H  
ATOM    910 1HG  GLU A  59       8.883  -6.455  35.816  1.00 20.000          H  
ATOM    911 2HG  GLU A  59       7.815  -5.305  35.013  1.00 20.000          H  
ATOM    912  N   ASN A  60      11.772  -2.442  34.109  1.00 20.000          N  
ATOM    913  CA  ASN A  60      13.043  -2.052  33.514  1.00 20.000          C  
ATOM    914  C   ASN A  60      14.005  -1.459  34.537  1.00 20.000          C  
ATOM    915  O   ASN A  60      14.204  -0.242  34.613  1.00 20.000          O  
ATOM    916  CB  ASN A  60      12.836  -1.129  32.318  1.00 20.000          C  
ATOM    917  CG  ASN A  60      14.115  -0.845  31.515  1.00 20.000          C  
ATOM    918  OD1 ASN A  60      14.169   0.144  30.775  1.00 20.000          O  
ATOM    919  ND2 ASN A  60      15.132  -1.666  31.661  1.00 20.000          N  
ATOM    920  H   ASN A  60      10.976  -1.808  33.993  1.00 20.000          H  
ATOM    921  HA  ASN A  60      13.510  -2.960  33.138  1.00 20.000          H  
ATOM    922 1HB  ASN A  60      12.111  -1.574  31.651  1.00 20.000          H  
ATOM    923 2HB  ASN A  60      12.414  -0.185  32.657  1.00 20.000          H  
ATOM    924 1HD2 ASN A  60      15.996  -1.497  31.174  1.00 20.000          H  
ATOM    925 2HD2 ASN A  60      15.082  -2.447  32.274  1.00 20.000          H  
ATOM    926  N   GLN A  61      14.591  -2.348  35.325  1.00 20.000          N  
ATOM    927  CA  GLN A  61      15.540  -1.980  36.361  1.00 20.000          C  
ATOM    928  C   GLN A  61      16.590  -1.083  35.753  1.00 20.000          C  
ATOM    929  O   GLN A  61      17.191  -1.425  34.733  1.00 20.000          O  
ATOM    930  CB  GLN A  61      16.212  -3.222  36.962  1.00 20.000          C  
ATOM    931  CG  GLN A  61      17.300  -2.927  38.024  1.00 20.000          C  
ATOM    932  CD  GLN A  61      16.746  -2.354  39.308  1.00 20.000          C  
ATOM    933  OE1 GLN A  61      15.786  -2.908  39.852  1.00 20.000          O  
ATOM    934  NE2 GLN A  61      17.319  -1.258  39.804  1.00 20.000          N  
ATOM    935  H   GLN A  61      14.296  -3.319  35.196  1.00 20.000          H  
ATOM    936  HA  GLN A  61      15.017  -1.433  37.145  1.00 20.000          H  
ATOM    937 1HB  GLN A  61      15.454  -3.857  37.419  1.00 20.000          H  
ATOM    938 2HB  GLN A  61      16.678  -3.795  36.163  1.00 20.000          H  
ATOM    939 1HG  GLN A  61      17.794  -3.863  38.269  1.00 20.000          H  
ATOM    940 2HG  GLN A  61      18.033  -2.231  37.624  1.00 20.000          H  
ATOM    941 1HE2 GLN A  61      16.981  -0.856  40.654  1.00 20.000          H  
ATOM    942 2HE2 GLN A  61      18.113  -0.792  39.325  1.00 20.000          H  
ATOM    943  N   ASP A  62      16.831   0.055  36.397  1.00 20.000          N  
ATOM    944  CA  ASP A  62      17.798   1.029  35.926  1.00 20.000          C  
ATOM    945  C   ASP A  62      17.495   1.485  34.498  1.00 20.000          C  
ATOM    946  O   ASP A  62      18.417   1.717  33.697  1.00 20.000          O  
ATOM    947  CB  ASP A  62      19.228   0.489  35.989  1.00 20.000          C  
ATOM    948  CG  ASP A  62      19.755   0.132  37.406  1.00 20.000          C  
ATOM    949  OD1 ASP A  62      19.179   0.548  38.396  1.00 20.000          O  
ATOM    950  OD2 ASP A  62      20.779  -0.545  37.475  1.00 20.000          O  
ATOM    951  H   ASP A  62      16.292   0.271  37.225  1.00 20.000          H  
ATOM    952  HA  ASP A  62      17.737   1.904  36.574  1.00 20.000          H  
ATOM    953 1HB  ASP A  62      19.326  -0.385  35.346  1.00 20.000          H  
ATOM    954 2HB  ASP A  62      19.868   1.248  35.585  1.00 20.000          H  
ATOM    955  N   HIS A  63      16.210   1.738  34.214  1.00 20.000          N  
ATOM    956  CA  HIS A  63      15.765   2.199  32.905  1.00 20.000          C  
ATOM    957  C   HIS A  63      16.514   3.423  32.422  1.00 20.000          C  
ATOM    958  O   HIS A  63      16.658   3.623  31.219  1.00 20.000          O  
ATOM    959  CB  HIS A  63      14.277   2.552  32.917  1.00 20.000          C  
ATOM    960  CG  HIS A  63      13.909   3.720  33.782  1.00 20.000          C  
ATOM    961  ND1 HIS A  63      13.738   3.610  35.151  1.00 20.000          N  
ATOM    962  CD2 HIS A  63      13.687   5.022  33.483  1.00 20.000          C  
ATOM    963  CE1 HIS A  63      13.407   4.787  35.646  1.00 20.000          C  
ATOM    964  NE2 HIS A  63      13.367   5.660  34.657  1.00 20.000          N  
ATOM    965  H   HIS A  63      15.485   1.515  34.897  1.00 20.000          H  
ATOM    966  HA  HIS A  63      15.901   1.400  32.191  1.00 20.000          H  
ATOM    967 1HB  HIS A  63      13.969   2.769  31.901  1.00 20.000          H  
ATOM    968 2HB  HIS A  63      13.702   1.707  33.244  1.00 20.000          H  
ATOM    969  HD2 HIS A  63      13.746   5.479  32.499  1.00 20.000          H  
ATOM    970  HE1 HIS A  63      13.206   5.003  36.694  1.00 20.000          H  
ATOM    971  HE2 HIS A  63      13.145   6.642  34.747  1.00 20.000          H  
ATOM    972  N   VAL A  64      17.025   4.216  33.351  1.00 20.000          N  
ATOM    973  CA  VAL A  64      17.762   5.418  33.037  1.00 20.000          C  
ATOM    974  C   VAL A  64      19.097   5.112  32.355  1.00 20.000          C  
ATOM    975  O   VAL A  64      19.567   5.907  31.536  1.00 20.000          O  
ATOM    976  CB  VAL A  64      17.998   6.256  34.319  1.00 20.000          C  
ATOM    977  CG1 VAL A  64      16.670   6.660  34.906  1.00 20.000          C  
ATOM    978  CG2 VAL A  64      18.806   5.451  35.371  1.00 20.000          C  
ATOM    979  H   VAL A  64      16.870   3.946  34.311  1.00 20.000          H  
ATOM    980  HA  VAL A  64      17.155   6.014  32.355  1.00 20.000          H  
ATOM    981  HB  VAL A  64      18.537   7.166  34.055  1.00 20.000          H  
ATOM    982 1HG1 VAL A  64      16.830   7.270  35.794  1.00 20.000          H  
ATOM    983 2HG1 VAL A  64      16.107   7.232  34.168  1.00 20.000          H  
ATOM    984 3HG1 VAL A  64      16.117   5.775  35.177  1.00 20.000          H  
ATOM    985 1HG2 VAL A  64      18.947   6.070  36.255  1.00 20.000          H  
ATOM    986 2HG2 VAL A  64      18.269   4.548  35.650  1.00 20.000          H  
ATOM    987 3HG2 VAL A  64      19.777   5.184  34.985  1.00 20.000          H  
ATOM    988  N   LYS A  65      19.722   3.973  32.690  1.00 20.000          N  
ATOM    989  CA  LYS A  65      21.005   3.616  32.112  1.00 20.000          C  
ATOM    990  C   LYS A  65      20.802   3.189  30.678  1.00 20.000          C  
ATOM    991  O   LYS A  65      21.536   3.610  29.779  1.00 20.000          O  
ATOM    992  CB  LYS A  65      21.648   2.481  32.910  1.00 20.000          C  
ATOM    993  CG  LYS A  65      22.101   2.875  34.315  1.00 20.000          C  
ATOM    994  CD  LYS A  65      22.680   1.676  35.078  1.00 20.000          C  
ATOM    995  CE  LYS A  65      22.983   2.031  36.540  1.00 20.000          C  
ATOM    996  NZ  LYS A  65      23.311   0.820  37.352  1.00 20.000          N  
ATOM    997  H   LYS A  65      19.288   3.315  33.338  1.00 20.000          H  
ATOM    998  HA  LYS A  65      21.658   4.490  32.124  1.00 20.000          H  
ATOM    999 1HB  LYS A  65      20.935   1.661  33.008  1.00 20.000          H  
ATOM   1000 2HB  LYS A  65      22.510   2.099  32.367  1.00 20.000          H  
ATOM   1001 1HG  LYS A  65      22.852   3.660  34.245  1.00 20.000          H  
ATOM   1002 2HG  LYS A  65      21.249   3.263  34.866  1.00 20.000          H  
ATOM   1003 1HD  LYS A  65      22.008   0.824  35.041  1.00 20.000          H  
ATOM   1004 2HD  LYS A  65      23.614   1.383  34.603  1.00 20.000          H  
ATOM   1005 1HE  LYS A  65      23.830   2.714  36.567  1.00 20.000          H  
ATOM   1006 2HE  LYS A  65      22.114   2.524  36.980  1.00 20.000          H  
ATOM   1007 1HZ  LYS A  65      23.499   1.088  38.304  1.00 20.000          H  
ATOM   1008 2HZ  LYS A  65      22.482   0.184  37.338  1.00 20.000          H  
ATOM   1009 3HZ  LYS A  65      24.110   0.344  36.973  1.00 20.000          H  
ATOM   1010  N   VAL A  66      19.767   2.385  30.464  1.00 20.000          N  
ATOM   1011  CA  VAL A  66      19.507   1.896  29.115  1.00 20.000          C  
ATOM   1012  C   VAL A  66      18.915   2.999  28.239  1.00 20.000          C  
ATOM   1013  O   VAL A  66      19.237   3.061  27.053  1.00 20.000          O  
ATOM   1014  CB  VAL A  66      18.663   0.610  29.134  1.00 20.000          C  
ATOM   1015  CG1 VAL A  66      19.444  -0.472  29.848  1.00 20.000          C  
ATOM   1016  CG2 VAL A  66      17.367   0.841  29.824  1.00 20.000          C  
ATOM   1017  H   VAL A  66      19.208   2.111  31.280  1.00 20.000          H  
ATOM   1018  HA  VAL A  66      20.462   1.612  28.677  1.00 20.000          H  
ATOM   1019  HB  VAL A  66      18.485   0.275  28.130  1.00 20.000          H  
ATOM   1020 1HG1 VAL A  66      18.865  -1.396  29.853  1.00 20.000          H  
ATOM   1021 2HG1 VAL A  66      20.389  -0.637  29.323  1.00 20.000          H  
ATOM   1022 3HG1 VAL A  66      19.645  -0.166  30.874  1.00 20.000          H  
ATOM   1023 1HG2 VAL A  66      16.799  -0.069  29.842  1.00 20.000          H  
ATOM   1024 2HG2 VAL A  66      17.575   1.148  30.825  1.00 20.000          H  
ATOM   1025 3HG2 VAL A  66      16.773   1.604  29.316  1.00 20.000          H  
ATOM   1026  N   LEU A  67      18.094   3.889  28.821  1.00 20.000          N  
ATOM   1027  CA  LEU A  67      17.532   5.013  28.095  1.00 20.000          C  
ATOM   1028  C   LEU A  67      18.665   5.937  27.665  1.00 20.000          C  
ATOM   1029  O   LEU A  67      18.649   6.457  26.550  1.00 20.000          O  
ATOM   1030  CB  LEU A  67      16.484   5.748  28.947  1.00 20.000          C  
ATOM   1031  CG  LEU A  67      15.755   6.991  28.318  1.00 20.000          C  
ATOM   1032  CD1 LEU A  67      15.012   6.599  27.023  1.00 20.000          C  
ATOM   1033  CD2 LEU A  67      14.754   7.528  29.355  1.00 20.000          C  
ATOM   1034  H   LEU A  67      17.812   3.772  29.795  1.00 20.000          H  
ATOM   1035  HA  LEU A  67      17.036   4.617  27.209  1.00 20.000          H  
ATOM   1036 1HB  LEU A  67      15.714   5.019  29.218  1.00 20.000          H  
ATOM   1037 2HB  LEU A  67      16.969   6.076  29.862  1.00 20.000          H  
ATOM   1038  HG  LEU A  67      16.488   7.761  28.072  1.00 20.000          H  
ATOM   1039 1HD1 LEU A  67      14.506   7.470  26.609  1.00 20.000          H  
ATOM   1040 2HD1 LEU A  67      15.711   6.217  26.291  1.00 20.000          H  
ATOM   1041 3HD1 LEU A  67      14.285   5.837  27.252  1.00 20.000          H  
ATOM   1042 1HD2 LEU A  67      14.238   8.399  28.949  1.00 20.000          H  
ATOM   1043 2HD2 LEU A  67      14.024   6.752  29.592  1.00 20.000          H  
ATOM   1044 3HD2 LEU A  67      15.289   7.812  30.263  1.00 20.000          H  
ATOM   1045  N   THR A  68      19.655   6.154  28.543  1.00 20.000          N  
ATOM   1046  CA  THR A  68      20.802   6.976  28.188  1.00 20.000          C  
ATOM   1047  C   THR A  68      21.552   6.357  27.006  1.00 20.000          C  
ATOM   1048  O   THR A  68      21.882   7.068  26.052  1.00 20.000          O  
ATOM   1049  CB  THR A  68      21.767   7.147  29.383  1.00 20.000          C  
ATOM   1050  OG1 THR A  68      21.092   7.826  30.455  1.00 20.000          O  
ATOM   1051  CG2 THR A  68      22.974   7.966  28.958  1.00 20.000          C  
ATOM   1052  H   THR A  68      19.606   5.778  29.490  1.00 20.000          H  
ATOM   1053  HA  THR A  68      20.446   7.960  27.891  1.00 20.000          H  
ATOM   1054  HB  THR A  68      22.094   6.170  29.735  1.00 20.000          H  
ATOM   1055  HG1 THR A  68      20.435   7.218  30.859  1.00 20.000          H  
ATOM   1056 1HG2 THR A  68      23.642   8.087  29.807  1.00 20.000          H  
ATOM   1057 2HG2 THR A  68      23.506   7.462  28.156  1.00 20.000          H  
ATOM   1058 3HG2 THR A  68      22.645   8.946  28.613  1.00 20.000          H  
ATOM   1059  N   GLN A  69      21.802   5.033  27.046  1.00 20.000          N  
ATOM   1060  CA  GLN A  69      22.516   4.363  25.957  1.00 20.000          C  
ATOM   1061  C   GLN A  69      21.745   4.493  24.649  1.00 20.000          C  
ATOM   1062  O   GLN A  69      22.323   4.821  23.607  1.00 20.000          O  
ATOM   1063  CB  GLN A  69      22.669   2.873  26.279  1.00 20.000          C  
ATOM   1064  CG  GLN A  69      23.620   2.555  27.411  1.00 20.000          C  
ATOM   1065  CD  GLN A  69      23.527   1.095  27.839  1.00 20.000          C  
ATOM   1066  OE1 GLN A  69      22.584   0.391  27.459  1.00 20.000          O  
ATOM   1067  NE2 GLN A  69      24.492   0.641  28.625  1.00 20.000          N  
ATOM   1068  H   GLN A  69      21.531   4.500  27.881  1.00 20.000          H  
ATOM   1069  HA  GLN A  69      23.494   4.826  25.837  1.00 20.000          H  
ATOM   1070 1HB  GLN A  69      21.696   2.467  26.542  1.00 20.000          H  
ATOM   1071 2HB  GLN A  69      23.008   2.344  25.390  1.00 20.000          H  
ATOM   1072 1HG  GLN A  69      24.635   2.741  27.070  1.00 20.000          H  
ATOM   1073 2HG  GLN A  69      23.398   3.186  28.261  1.00 20.000          H  
ATOM   1074 1HE2 GLN A  69      24.477  -0.310  28.938  1.00 20.000          H  
ATOM   1075 2HE2 GLN A  69      25.237   1.246  28.910  1.00 20.000          H  
ATOM   1076  N   TYR A  70      20.429   4.298  24.732  1.00 20.000          N  
ATOM   1077  CA  TYR A  70      19.522   4.412  23.612  1.00 20.000          C  
ATOM   1078  C   TYR A  70      19.615   5.779  23.001  1.00 20.000          C  
ATOM   1079  O   TYR A  70      19.763   5.931  21.781  1.00 20.000          O  
ATOM   1080  CB  TYR A  70      18.111   4.172  24.119  1.00 20.000          C  
ATOM   1081  CG  TYR A  70      16.986   4.367  23.165  1.00 20.000          C  
ATOM   1082  CD1 TYR A  70      16.728   3.441  22.183  1.00 20.000          C  
ATOM   1083  CD2 TYR A  70      16.158   5.477  23.326  1.00 20.000          C  
ATOM   1084  CE1 TYR A  70      15.655   3.614  21.362  1.00 20.000          C  
ATOM   1085  CE2 TYR A  70      15.077   5.650  22.514  1.00 20.000          C  
ATOM   1086  CZ  TYR A  70      14.817   4.730  21.536  1.00 20.000          C  
ATOM   1087  OH  TYR A  70      13.711   4.891  20.749  1.00 20.000          O  
ATOM   1088  H   TYR A  70      20.031   4.003  25.628  1.00 20.000          H  
ATOM   1089  HA  TYR A  70      19.793   3.672  22.860  1.00 20.000          H  
ATOM   1090 1HB  TYR A  70      18.052   3.201  24.537  1.00 20.000          H  
ATOM   1091 2HB  TYR A  70      17.932   4.834  24.933  1.00 20.000          H  
ATOM   1092  HD1 TYR A  70      17.372   2.570  22.061  1.00 20.000          H  
ATOM   1093  HD2 TYR A  70      16.366   6.200  24.109  1.00 20.000          H  
ATOM   1094  HE1 TYR A  70      15.449   2.880  20.588  1.00 20.000          H  
ATOM   1095  HE2 TYR A  70      14.420   6.510  22.647  1.00 20.000          H  
ATOM   1096  HH  TYR A  70      13.058   5.448  21.231  1.00 20.000          H  
ATOM   1097  N   ALA A  71      19.498   6.789  23.858  1.00 20.000          N  
ATOM   1098  CA  ALA A  71      19.535   8.143  23.412  1.00 20.000          C  
ATOM   1099  C   ALA A  71      20.842   8.498  22.750  1.00 20.000          C  
ATOM   1100  O   ALA A  71      20.838   9.173  21.715  1.00 20.000          O  
ATOM   1101  CB  ALA A  71      19.275   9.077  24.579  1.00 20.000          C  
ATOM   1102  H   ALA A  71      19.347   6.601  24.852  1.00 20.000          H  
ATOM   1103  HA  ALA A  71      18.773   8.230  22.668  1.00 20.000          H  
ATOM   1104 1HB  ALA A  71      19.258  10.091  24.227  1.00 20.000          H  
ATOM   1105 2HB  ALA A  71      18.314   8.826  25.031  1.00 20.000          H  
ATOM   1106 3HB  ALA A  71      20.066   8.954  25.318  1.00 20.000          H  
ATOM   1107  N   HIS A  72      21.961   8.015  23.282  1.00 20.000          N  
ATOM   1108  CA  HIS A  72      23.232   8.340  22.671  1.00 20.000          C  
ATOM   1109  C   HIS A  72      23.341   7.726  21.281  1.00 20.000          C  
ATOM   1110  O   HIS A  72      23.807   8.381  20.348  1.00 20.000          O  
ATOM   1111  CB  HIS A  72      24.390   7.879  23.553  1.00 20.000          C  
ATOM   1112  CG  HIS A  72      24.532   8.690  24.807  1.00 20.000          C  
ATOM   1113  ND1 HIS A  72      25.467   8.401  25.776  1.00 20.000          N  
ATOM   1114  CD2 HIS A  72      23.846   9.774  25.255  1.00 20.000          C  
ATOM   1115  CE1 HIS A  72      25.362   9.281  26.758  1.00 20.000          C  
ATOM   1116  NE2 HIS A  72      24.385  10.121  26.467  1.00 20.000          N  
ATOM   1117  H   HIS A  72      21.927   7.491  24.165  1.00 20.000          H  
ATOM   1118  HA  HIS A  72      23.314   9.418  22.555  1.00 20.000          H  
ATOM   1119 1HB  HIS A  72      24.226   6.836  23.840  1.00 20.000          H  
ATOM   1120 2HB  HIS A  72      25.322   7.928  22.995  1.00 20.000          H  
ATOM   1121  HD1 HIS A  72      25.935   7.524  25.877  1.00 20.000          H  
ATOM   1122  HD2 HIS A  72      23.018  10.354  24.844  1.00 20.000          H  
ATOM   1123  HE1 HIS A  72      26.018   9.224  27.625  1.00 20.000          H  
ATOM   1124  N   GLN A  73      22.852   6.494  21.120  1.00 20.000          N  
ATOM   1125  CA  GLN A  73      22.901   5.816  19.828  1.00 20.000          C  
ATOM   1126  C   GLN A  73      22.062   6.531  18.757  1.00 20.000          C  
ATOM   1127  O   GLN A  73      22.487   6.656  17.606  1.00 20.000          O  
ATOM   1128  CB  GLN A  73      22.380   4.385  19.994  1.00 20.000          C  
ATOM   1129  CG  GLN A  73      23.292   3.463  20.796  1.00 20.000          C  
ATOM   1130  CD  GLN A  73      22.612   2.144  21.135  1.00 20.000          C  
ATOM   1131  OE1 GLN A  73      21.392   2.014  20.975  1.00 20.000          O  
ATOM   1132  NE2 GLN A  73      23.383   1.171  21.603  1.00 20.000          N  
ATOM   1133  H   GLN A  73      22.503   5.990  21.943  1.00 20.000          H  
ATOM   1134  HA  GLN A  73      23.935   5.791  19.491  1.00 20.000          H  
ATOM   1135 1HB  GLN A  73      21.416   4.417  20.500  1.00 20.000          H  
ATOM   1136 2HB  GLN A  73      22.218   3.941  19.014  1.00 20.000          H  
ATOM   1137 1HG  GLN A  73      24.172   3.244  20.195  1.00 20.000          H  
ATOM   1138 2HG  GLN A  73      23.591   3.950  21.714  1.00 20.000          H  
ATOM   1139 1HE2 GLN A  73      22.982   0.285  21.843  1.00 20.000          H  
ATOM   1140 2HE2 GLN A  73      24.366   1.319  21.719  1.00 20.000          H  
ATOM   1141  N   LEU A  74      20.874   7.010  19.143  1.00 20.000          N  
ATOM   1142  CA  LEU A  74      19.970   7.693  18.214  1.00 20.000          C  
ATOM   1143  C   LEU A  74      19.952   9.227  18.243  1.00 20.000          C  
ATOM   1144  O   LEU A  74      19.237   9.833  17.442  1.00 20.000          O  
ATOM   1145  CB  LEU A  74      18.532   7.234  18.477  1.00 20.000          C  
ATOM   1146  CG  LEU A  74      18.225   5.730  18.316  1.00 20.000          C  
ATOM   1147  CD1 LEU A  74      16.791   5.516  18.704  1.00 20.000          C  
ATOM   1148  CD2 LEU A  74      18.470   5.260  16.872  1.00 20.000          C  
ATOM   1149  H   LEU A  74      20.565   6.823  20.106  1.00 20.000          H  
ATOM   1150  HA  LEU A  74      20.265   7.410  17.208  1.00 20.000          H  
ATOM   1151 1HB  LEU A  74      18.286   7.500  19.507  1.00 20.000          H  
ATOM   1152 2HB  LEU A  74      17.864   7.787  17.817  1.00 20.000          H  
ATOM   1153  HG  LEU A  74      18.856   5.156  19.001  1.00 20.000          H  
ATOM   1154 1HD1 LEU A  74      16.544   4.461  18.631  1.00 20.000          H  
ATOM   1155 2HD1 LEU A  74      16.654   5.855  19.726  1.00 20.000          H  
ATOM   1156 3HD1 LEU A  74      16.145   6.085  18.043  1.00 20.000          H  
ATOM   1157 1HD2 LEU A  74      18.233   4.201  16.793  1.00 20.000          H  
ATOM   1158 2HD2 LEU A  74      17.832   5.825  16.187  1.00 20.000          H  
ATOM   1159 3HD2 LEU A  74      19.511   5.406  16.600  1.00 20.000          H  
ATOM   1160  N   ASP A  75      20.715   9.868  19.137  1.00 20.000          N  
ATOM   1161  CA  ASP A  75      20.643  11.323  19.345  1.00 20.000          C  
ATOM   1162  C   ASP A  75      19.218  11.690  19.718  1.00 20.000          C  
ATOM   1163  O   ASP A  75      18.635  12.673  19.233  1.00 20.000          O  
ATOM   1164  CB  ASP A  75      21.116  12.153  18.141  1.00 20.000          C  
ATOM   1165  CG  ASP A  75      21.356  13.680  18.520  1.00 20.000          C  
ATOM   1166  OD1 ASP A  75      21.433  13.991  19.719  1.00 20.000          O  
ATOM   1167  OD2 ASP A  75      21.488  14.486  17.620  1.00 20.000          O  
ATOM   1168  H   ASP A  75      21.300   9.333  19.780  1.00 20.000          H  
ATOM   1169  HA  ASP A  75      21.286  11.575  20.189  1.00 20.000          H  
ATOM   1170 1HB  ASP A  75      22.042  11.728  17.753  1.00 20.000          H  
ATOM   1171 2HB  ASP A  75      20.372  12.105  17.345  1.00 20.000          H  
ATOM   1172  N   TYR A  76      18.682  10.862  20.616  1.00 20.000          N  
ATOM   1173  CA  TYR A  76      17.346  11.020  21.139  1.00 20.000          C  
ATOM   1174  C   TYR A  76      17.277  12.243  22.012  1.00 20.000          C  
ATOM   1175  O   TYR A  76      16.233  12.851  22.123  1.00 20.000          O  
ATOM   1176  CB  TYR A  76      16.813   9.786  21.858  1.00 20.000          C  
ATOM   1177  CG  TYR A  76      15.324   9.806  22.146  1.00 20.000          C  
ATOM   1178  CD1 TYR A  76      14.427   9.855  21.103  1.00 20.000          C  
ATOM   1179  CD2 TYR A  76      14.856   9.728  23.449  1.00 20.000          C  
ATOM   1180  CE1 TYR A  76      13.084   9.849  21.336  1.00 20.000          C  
ATOM   1181  CE2 TYR A  76      13.492   9.713  23.680  1.00 20.000          C  
ATOM   1182  CZ  TYR A  76      12.612   9.774  22.616  1.00 20.000          C  
ATOM   1183  OH  TYR A  76      11.255   9.766  22.826  1.00 20.000          O  
ATOM   1184  H   TYR A  76      19.290  10.106  20.934  1.00 20.000          H  
ATOM   1185  HA  TYR A  76      16.693  11.173  20.299  1.00 20.000          H  
ATOM   1186 1HB  TYR A  76      17.050   8.883  21.293  1.00 20.000          H  
ATOM   1187 2HB  TYR A  76      17.279   9.741  22.806  1.00 20.000          H  
ATOM   1188  HD1 TYR A  76      14.789   9.901  20.094  1.00 20.000          H  
ATOM   1189  HD2 TYR A  76      15.556   9.678  24.284  1.00 20.000          H  
ATOM   1190  HE1 TYR A  76      12.390   9.892  20.500  1.00 20.000          H  
ATOM   1191  HE2 TYR A  76      13.116   9.653  24.696  1.00 20.000          H  
ATOM   1192  HH  TYR A  76      11.075   9.832  23.769  1.00 20.000          H  
ATOM   1193  N   VAL A  77      18.365  12.663  22.655  1.00 20.000          N  
ATOM   1194  CA  VAL A  77      18.195  13.843  23.484  1.00 20.000          C  
ATOM   1195  C   VAL A  77      17.775  15.014  22.600  1.00 20.000          C  
ATOM   1196  O   VAL A  77      16.828  15.732  22.925  1.00 20.000          O  
ATOM   1197  CB  VAL A  77      19.493  14.204  24.240  1.00 20.000          C  
ATOM   1198  CG1 VAL A  77      19.332  15.570  24.949  1.00 20.000          C  
ATOM   1199  CG2 VAL A  77      19.819  13.105  25.246  1.00 20.000          C  
ATOM   1200  H   VAL A  77      19.261  12.201  22.585  1.00 20.000          H  
ATOM   1201  HA  VAL A  77      17.405  13.652  24.213  1.00 20.000          H  
ATOM   1202  HB  VAL A  77      20.311  14.299  23.526  1.00 20.000          H  
ATOM   1203 1HG1 VAL A  77      20.255  15.817  25.470  1.00 20.000          H  
ATOM   1204 2HG1 VAL A  77      19.117  16.359  24.226  1.00 20.000          H  
ATOM   1205 3HG1 VAL A  77      18.514  15.512  25.667  1.00 20.000          H  
ATOM   1206 1HG2 VAL A  77      20.740  13.354  25.774  1.00 20.000          H  
ATOM   1207 2HG2 VAL A  77      19.003  13.014  25.962  1.00 20.000          H  
ATOM   1208 3HG2 VAL A  77      19.951  12.171  24.731  1.00 20.000          H  
ATOM   1209  N   THR A  78      18.469  15.211  21.476  1.00 20.000          N  
ATOM   1210  CA  THR A  78      18.127  16.321  20.602  1.00 20.000          C  
ATOM   1211  C   THR A  78      16.736  16.112  20.016  1.00 20.000          C  
ATOM   1212  O   THR A  78      15.889  17.010  20.050  1.00 20.000          O  
ATOM   1213  CB  THR A  78      19.120  16.448  19.421  1.00 20.000          C  
ATOM   1214  OG1 THR A  78      20.459  16.648  19.916  1.00 20.000          O  
ATOM   1215  CG2 THR A  78      18.726  17.666  18.571  1.00 20.000          C  
ATOM   1216  H   THR A  78      19.253  14.611  21.244  1.00 20.000          H  
ATOM   1217  HA  THR A  78      18.129  17.243  21.183  1.00 20.000          H  
ATOM   1218  HB  THR A  78      19.094  15.547  18.806  1.00 20.000          H  
ATOM   1219  HG1 THR A  78      20.894  15.753  20.030  1.00 20.000          H  
ATOM   1220 1HG2 THR A  78      19.428  17.763  17.746  1.00 20.000          H  
ATOM   1221 2HG2 THR A  78      17.717  17.548  18.167  1.00 20.000          H  
ATOM   1222 3HG2 THR A  78      18.760  18.563  19.186  1.00 20.000          H  
ATOM   1223  N   LEU A  79      16.495  14.906  19.503  1.00 20.000          N  
ATOM   1224  CA  LEU A  79      15.251  14.558  18.840  1.00 20.000          C  
ATOM   1225  C   LEU A  79      14.034  14.682  19.768  1.00 20.000          C  
ATOM   1226  O   LEU A  79      12.993  15.222  19.368  1.00 20.000          O  
ATOM   1227  CB  LEU A  79      15.431  13.137  18.299  1.00 20.000          C  
ATOM   1228  CG  LEU A  79      14.328  12.478  17.550  1.00 20.000          C  
ATOM   1229  CD1 LEU A  79      13.962  13.276  16.302  1.00 20.000          C  
ATOM   1230  CD2 LEU A  79      14.769  11.069  17.162  1.00 20.000          C  
ATOM   1231  H   LEU A  79      17.241  14.200  19.517  1.00 20.000          H  
ATOM   1232  HA  LEU A  79      15.122  15.250  18.011  1.00 20.000          H  
ATOM   1233 1HB  LEU A  79      16.336  13.104  17.692  1.00 20.000          H  
ATOM   1234 2HB  LEU A  79      15.589  12.527  19.144  1.00 20.000          H  
ATOM   1235  HG  LEU A  79      13.503  12.411  18.183  1.00 20.000          H  
ATOM   1236 1HD1 LEU A  79      13.164  12.778  15.767  1.00 20.000          H  
ATOM   1237 2HD1 LEU A  79      13.627  14.275  16.578  1.00 20.000          H  
ATOM   1238 3HD1 LEU A  79      14.826  13.353  15.653  1.00 20.000          H  
ATOM   1239 1HD2 LEU A  79      13.964  10.567  16.630  1.00 20.000          H  
ATOM   1240 2HD2 LEU A  79      15.641  11.124  16.526  1.00 20.000          H  
ATOM   1241 3HD2 LEU A  79      15.019  10.507  18.039  1.00 20.000          H  
ATOM   1242  N   LEU A  80      14.174  14.212  21.006  1.00 20.000          N  
ATOM   1243  CA  LEU A  80      13.144  14.280  22.020  1.00 20.000          C  
ATOM   1244  C   LEU A  80      12.805  15.708  22.334  1.00 20.000          C  
ATOM   1245  O   LEU A  80      11.625  16.060  22.359  1.00 20.000          O  
ATOM   1246  CB  LEU A  80      13.600  13.606  23.312  1.00 20.000          C  
ATOM   1247  CG  LEU A  80      12.629  13.677  24.518  1.00 20.000          C  
ATOM   1248  CD1 LEU A  80      11.324  12.985  24.184  1.00 20.000          C  
ATOM   1249  CD2 LEU A  80      13.303  13.048  25.723  1.00 20.000          C  
ATOM   1250  H   LEU A  80      15.042  13.769  21.269  1.00 20.000          H  
ATOM   1251  HA  LEU A  80      12.265  13.783  21.653  1.00 20.000          H  
ATOM   1252 1HB  LEU A  80      13.800  12.570  23.097  1.00 20.000          H  
ATOM   1253 2HB  LEU A  80      14.540  14.069  23.622  1.00 20.000          H  
ATOM   1254  HG  LEU A  80      12.405  14.722  24.757  1.00 20.000          H  
ATOM   1255 1HD1 LEU A  80      10.672  13.040  25.030  1.00 20.000          H  
ATOM   1256 2HD1 LEU A  80      10.840  13.467  23.342  1.00 20.000          H  
ATOM   1257 3HD1 LEU A  80      11.513  11.967  23.957  1.00 20.000          H  
ATOM   1258 1HD2 LEU A  80      12.635  13.118  26.582  1.00 20.000          H  
ATOM   1259 2HD2 LEU A  80      13.535  12.011  25.520  1.00 20.000          H  
ATOM   1260 3HD2 LEU A  80      14.220  13.589  25.942  1.00 20.000          H  
ATOM   1261  N   GLN A  81      13.830  16.542  22.552  1.00 20.000          N  
ATOM   1262  CA  GLN A  81      13.596  17.933  22.878  1.00 20.000          C  
ATOM   1263  C   GLN A  81      12.859  18.651  21.756  1.00 20.000          C  
ATOM   1264  O   GLN A  81      11.931  19.417  22.035  1.00 20.000          O  
ATOM   1265  CB  GLN A  81      14.932  18.619  23.158  1.00 20.000          C  
ATOM   1266  CG  GLN A  81      15.603  18.184  24.458  1.00 20.000          C  
ATOM   1267  CD  GLN A  81      17.019  18.716  24.570  1.00 20.000          C  
ATOM   1268  OE1 GLN A  81      17.572  19.214  23.584  1.00 20.000          O  
ATOM   1269  NE2 GLN A  81      17.609  18.612  25.752  1.00 20.000          N  
ATOM   1270  H   GLN A  81      14.795  16.194  22.541  1.00 20.000          H  
ATOM   1271  HA  GLN A  81      12.982  17.975  23.776  1.00 20.000          H  
ATOM   1272 1HB  GLN A  81      15.621  18.394  22.340  1.00 20.000          H  
ATOM   1273 2HB  GLN A  81      14.793  19.697  23.181  1.00 20.000          H  
ATOM   1274 1HG  GLN A  81      15.026  18.585  25.290  1.00 20.000          H  
ATOM   1275 2HG  GLN A  81      15.620  17.100  24.519  1.00 20.000          H  
ATOM   1276 1HE2 GLN A  81      18.544  18.947  25.876  1.00 20.000          H  
ATOM   1277 2HE2 GLN A  81      17.123  18.200  26.523  1.00 20.000          H  
ATOM   1278  N   ASP A  82      13.212  18.379  20.489  1.00 20.000          N  
ATOM   1279  CA  ASP A  82      12.510  19.045  19.396  1.00 20.000          C  
ATOM   1280  C   ASP A  82      11.052  18.603  19.322  1.00 20.000          C  
ATOM   1281  O   ASP A  82      10.158  19.437  19.122  1.00 20.000          O  
ATOM   1282  CB  ASP A  82      13.183  18.762  18.048  1.00 20.000          C  
ATOM   1283  CG  ASP A  82      14.521  19.488  17.823  1.00 20.000          C  
ATOM   1284  OD1 ASP A  82      14.839  20.402  18.550  1.00 20.000          O  
ATOM   1285  OD2 ASP A  82      15.200  19.121  16.893  1.00 20.000          O  
ATOM   1286  H   ASP A  82      14.018  17.770  20.299  1.00 20.000          H  
ATOM   1287  HA  ASP A  82      12.536  20.119  19.577  1.00 20.000          H  
ATOM   1288 1HB  ASP A  82      13.369  17.683  17.973  1.00 20.000          H  
ATOM   1289 2HB  ASP A  82      12.502  19.027  17.243  1.00 20.000          H  
ATOM   1290  N   PHE A  83      10.800  17.296  19.487  1.00 20.000          N  
ATOM   1291  CA  PHE A  83       9.436  16.779  19.457  1.00 20.000          C  
ATOM   1292  C   PHE A  83       8.605  17.375  20.565  1.00 20.000          C  
ATOM   1293  O   PHE A  83       7.525  17.915  20.314  1.00 20.000          O  
ATOM   1294  CB  PHE A  83       9.418  15.267  19.599  1.00 20.000          C  
ATOM   1295  CG  PHE A  83       8.029  14.641  19.683  1.00 20.000          C  
ATOM   1296  CD1 PHE A  83       7.278  14.403  18.542  1.00 20.000          C  
ATOM   1297  CD2 PHE A  83       7.480  14.295  20.915  1.00 20.000          C  
ATOM   1298  CE1 PHE A  83       6.018  13.837  18.629  1.00 20.000          C  
ATOM   1299  CE2 PHE A  83       6.227  13.737  21.004  1.00 20.000          C  
ATOM   1300  CZ  PHE A  83       5.492  13.506  19.862  1.00 20.000          C  
ATOM   1301  H   PHE A  83      11.580  16.640  19.612  1.00 20.000          H  
ATOM   1302  HA  PHE A  83       8.985  17.051  18.504  1.00 20.000          H  
ATOM   1303 1HB  PHE A  83       9.934  14.841  18.747  1.00 20.000          H  
ATOM   1304 2HB  PHE A  83       9.972  14.992  20.496  1.00 20.000          H  
ATOM   1305  HD1 PHE A  83       7.690  14.668  17.566  1.00 20.000          H  
ATOM   1306  HD2 PHE A  83       8.056  14.473  21.821  1.00 20.000          H  
ATOM   1307  HE1 PHE A  83       5.439  13.659  17.721  1.00 20.000          H  
ATOM   1308  HE2 PHE A  83       5.819  13.480  21.980  1.00 20.000          H  
ATOM   1309  HZ  PHE A  83       4.498  13.064  19.934  1.00 20.000          H  
ATOM   1310  N   ASN A  84       9.104  17.272  21.807  1.00 20.000          N  
ATOM   1311  CA  ASN A  84       8.362  17.773  22.942  1.00 20.000          C  
ATOM   1312  C   ASN A  84       8.142  19.264  22.872  1.00 20.000          C  
ATOM   1313  O   ASN A  84       7.068  19.724  23.239  1.00 20.000          O  
ATOM   1314  CB  ASN A  84       8.998  17.390  24.266  1.00 20.000          C  
ATOM   1315  CG  ASN A  84       8.732  15.951  24.675  1.00 20.000          C  
ATOM   1316  OD1 ASN A  84       7.818  15.300  24.153  1.00 20.000          O  
ATOM   1317  ND2 ASN A  84       9.479  15.455  25.625  1.00 20.000          N  
ATOM   1318  H   ASN A  84      10.010  16.824  21.954  1.00 20.000          H  
ATOM   1319  HA  ASN A  84       7.382  17.307  22.927  1.00 20.000          H  
ATOM   1320 1HB  ASN A  84      10.084  17.531  24.192  1.00 20.000          H  
ATOM   1321 2HB  ASN A  84       8.637  18.052  25.049  1.00 20.000          H  
ATOM   1322 1HD2 ASN A  84       9.319  14.507  25.981  1.00 20.000          H  
ATOM   1323 2HD2 ASN A  84      10.230  15.984  26.066  1.00 20.000          H  
ATOM   1324  N   LEU A  85       9.107  20.037  22.367  1.00 20.000          N  
ATOM   1325  CA  LEU A  85       8.909  21.471  22.265  1.00 20.000          C  
ATOM   1326  C   LEU A  85       7.795  21.782  21.275  1.00 20.000          C  
ATOM   1327  O   LEU A  85       6.907  22.590  21.561  1.00 20.000          O  
ATOM   1328  CB  LEU A  85      10.212  22.162  21.839  1.00 20.000          C  
ATOM   1329  CG  LEU A  85      10.177  23.713  21.646  1.00 20.000          C  
ATOM   1330  CD1 LEU A  85       9.778  24.412  22.954  1.00 20.000          C  
ATOM   1331  CD2 LEU A  85      11.562  24.170  21.185  1.00 20.000          C  
ATOM   1332  H   LEU A  85      10.013  19.646  22.095  1.00 20.000          H  
ATOM   1333  HA  LEU A  85       8.616  21.834  23.246  1.00 20.000          H  
ATOM   1334 1HB  LEU A  85      10.973  21.934  22.583  1.00 20.000          H  
ATOM   1335 2HB  LEU A  85      10.534  21.715  20.893  1.00 20.000          H  
ATOM   1336  HG  LEU A  85       9.439  23.973  20.885  1.00 20.000          H  
ATOM   1337 1HD1 LEU A  85       9.765  25.491  22.795  1.00 20.000          H  
ATOM   1338 2HD1 LEU A  85       8.785  24.094  23.267  1.00 20.000          H  
ATOM   1339 3HD1 LEU A  85      10.500  24.169  23.732  1.00 20.000          H  
ATOM   1340 1HD2 LEU A  85      11.558  25.251  21.029  1.00 20.000          H  
ATOM   1341 2HD2 LEU A  85      12.303  23.916  21.943  1.00 20.000          H  
ATOM   1342 3HD2 LEU A  85      11.815  23.670  20.247  1.00 20.000          H  
ATOM   1343  N   TYR A  86       7.822  21.127  20.114  1.00 20.000          N  
ATOM   1344  CA  TYR A  86       6.807  21.333  19.094  1.00 20.000          C  
ATOM   1345  C   TYR A  86       5.402  21.061  19.621  1.00 20.000          C  
ATOM   1346  O   TYR A  86       4.503  21.912  19.479  1.00 20.000          O  
ATOM   1347  CB  TYR A  86       7.134  20.458  17.882  1.00 20.000          C  
ATOM   1348  CG  TYR A  86       6.105  20.423  16.777  1.00 20.000          C  
ATOM   1349  CD1 TYR A  86       5.943  21.495  15.923  1.00 20.000          C  
ATOM   1350  CD2 TYR A  86       5.361  19.277  16.588  1.00 20.000          C  
ATOM   1351  CE1 TYR A  86       5.029  21.416  14.890  1.00 20.000          C  
ATOM   1352  CE2 TYR A  86       4.458  19.195  15.568  1.00 20.000          C  
ATOM   1353  CZ  TYR A  86       4.284  20.254  14.714  1.00 20.000          C  
ATOM   1354  OH  TYR A  86       3.397  20.165  13.658  1.00 20.000          O  
ATOM   1355  H   TYR A  86       8.590  20.476  19.913  1.00 20.000          H  
ATOM   1356  HA  TYR A  86       6.848  22.376  18.786  1.00 20.000          H  
ATOM   1357 1HB  TYR A  86       8.078  20.793  17.453  1.00 20.000          H  
ATOM   1358 2HB  TYR A  86       7.295  19.436  18.223  1.00 20.000          H  
ATOM   1359  HD1 TYR A  86       6.537  22.397  16.058  1.00 20.000          H  
ATOM   1360  HD2 TYR A  86       5.500  18.433  17.242  1.00 20.000          H  
ATOM   1361  HE1 TYR A  86       4.900  22.255  14.211  1.00 20.000          H  
ATOM   1362  HE2 TYR A  86       3.887  18.289  15.434  1.00 20.000          H  
ATOM   1363  HH  TYR A  86       3.159  19.215  13.486  1.00 20.000          H  
ATOM   1364  N   VAL A  87       5.219  19.895  20.258  1.00 20.000          N  
ATOM   1365  CA  VAL A  87       3.887  19.550  20.717  1.00 20.000          C  
ATOM   1366  C   VAL A  87       3.491  20.298  21.998  1.00 20.000          C  
ATOM   1367  O   VAL A  87       2.377  20.826  22.058  1.00 20.000          O  
ATOM   1368  CB  VAL A  87       3.717  18.003  20.820  1.00 20.000          C  
ATOM   1369  CG1 VAL A  87       4.036  17.380  19.470  1.00 20.000          C  
ATOM   1370  CG2 VAL A  87       4.591  17.410  21.861  1.00 20.000          C  
ATOM   1371  H   VAL A  87       6.015  19.256  20.362  1.00 20.000          H  
ATOM   1372  HA  VAL A  87       3.191  19.856  19.964  1.00 20.000          H  
ATOM   1373  HB  VAL A  87       2.698  17.779  21.042  1.00 20.000          H  
ATOM   1374 1HG1 VAL A  87       3.895  16.303  19.512  1.00 20.000          H  
ATOM   1375 2HG1 VAL A  87       3.383  17.805  18.710  1.00 20.000          H  
ATOM   1376 3HG1 VAL A  87       5.071  17.588  19.225  1.00 20.000          H  
ATOM   1377 1HG2 VAL A  87       4.443  16.333  21.897  1.00 20.000          H  
ATOM   1378 2HG2 VAL A  87       5.598  17.617  21.625  1.00 20.000          H  
ATOM   1379 3HG2 VAL A  87       4.363  17.825  22.815  1.00 20.000          H  
ATOM   1380  N   SER A  88       4.400  20.450  22.971  1.00 20.000          N  
ATOM   1381  CA  SER A  88       4.113  21.168  24.212  1.00 20.000          C  
ATOM   1382  C   SER A  88       3.749  22.616  23.913  1.00 20.000          C  
ATOM   1383  O   SER A  88       2.790  23.162  24.466  1.00 20.000          O  
ATOM   1384  CB  SER A  88       5.301  21.120  25.150  1.00 20.000          C  
ATOM   1385  OG  SER A  88       5.028  21.787  26.349  1.00 20.000          O  
ATOM   1386  H   SER A  88       5.323  20.032  22.885  1.00 20.000          H  
ATOM   1387  HA  SER A  88       3.265  20.689  24.700  1.00 20.000          H  
ATOM   1388 1HB  SER A  88       5.561  20.083  25.354  1.00 20.000          H  
ATOM   1389 2HB  SER A  88       6.161  21.585  24.665  1.00 20.000          H  
ATOM   1390  HG  SER A  88       5.818  21.703  26.885  1.00 20.000          H  
ATOM   1391  N   GLY A  89       4.489  23.227  22.975  1.00 20.000          N  
ATOM   1392  CA  GLY A  89       4.336  24.606  22.537  1.00 20.000          C  
ATOM   1393  C   GLY A  89       2.970  24.925  21.925  1.00 20.000          C  
ATOM   1394  O   GLY A  89       2.660  26.096  21.689  1.00 20.000          O  
ATOM   1395  H   GLY A  89       5.270  22.733  22.540  1.00 20.000          H  
ATOM   1396 1HA  GLY A  89       4.517  25.267  23.383  1.00 20.000          H  
ATOM   1397 2HA  GLY A  89       5.113  24.817  21.803  1.00 20.000          H  
ATOM   1398  N   GLY A  90       2.161  23.903  21.644  1.00 20.000          N  
ATOM   1399  CA  GLY A  90       0.838  24.102  21.100  1.00 20.000          C  
ATOM   1400  C   GLY A  90       0.479  23.193  19.932  1.00 20.000          C  
ATOM   1401  O   GLY A  90      -0.699  23.048  19.621  1.00 20.000          O  
ATOM   1402  H   GLY A  90       2.449  22.945  21.861  1.00 20.000          H  
ATOM   1403 1HA  GLY A  90       0.113  23.952  21.901  1.00 20.000          H  
ATOM   1404 2HA  GLY A  90       0.737  25.138  20.786  1.00 20.000          H  
ATOM   1405  N   ALA A  91       1.434  22.514  19.277  1.00 20.000          N  
ATOM   1406  CA  ALA A  91       0.982  21.655  18.178  1.00 20.000          C  
ATOM   1407  C   ALA A  91       0.035  20.578  18.714  1.00 20.000          C  
ATOM   1408  O   ALA A  91      -0.924  20.203  18.029  1.00 20.000          O  
ATOM   1409  CB  ALA A  91       2.135  21.025  17.415  1.00 20.000          C  
ATOM   1410  H   ALA A  91       2.433  22.583  19.490  1.00 20.000          H  
ATOM   1411  HA  ALA A  91       0.427  22.275  17.478  1.00 20.000          H  
ATOM   1412 1HB  ALA A  91       1.738  20.435  16.590  1.00 20.000          H  
ATOM   1413 2HB  ALA A  91       2.770  21.817  17.020  1.00 20.000          H  
ATOM   1414 3HB  ALA A  91       2.715  20.400  18.025  1.00 20.000          H  
ATOM   1415  N   SER A  92       0.222  20.123  19.965  1.00 20.000          N  
ATOM   1416  CA  SER A  92      -0.603  19.059  20.523  1.00 20.000          C  
ATOM   1417  C   SER A  92      -2.071  19.414  20.606  1.00 20.000          C  
ATOM   1418  O   SER A  92      -2.910  18.507  20.675  1.00 20.000          O  
ATOM   1419  CB  SER A  92      -0.170  18.715  21.940  1.00 20.000          C  
ATOM   1420  OG  SER A  92      -0.480  19.747  22.832  1.00 20.000          O  
ATOM   1421  H   SER A  92       0.985  20.473  20.556  1.00 20.000          H  
ATOM   1422  HA  SER A  92      -0.498  18.190  19.889  1.00 20.000          H  
ATOM   1423 1HB  SER A  92      -0.669  17.802  22.264  1.00 20.000          H  
ATOM   1424 2HB  SER A  92       0.881  18.531  21.971  1.00 20.000          H  
ATOM   1425  HG  SER A  92      -0.122  19.474  23.685  1.00 20.000          H  
ATOM   1426  N   ARG A  93      -2.381  20.718  20.580  1.00 20.000          N  
ATOM   1427  CA  ARG A  93      -3.729  21.246  20.701  1.00 20.000          C  
ATOM   1428  C   ARG A  93      -4.525  21.098  19.416  1.00 20.000          C  
ATOM   1429  O   ARG A  93      -5.754  21.189  19.435  1.00 20.000          O  
ATOM   1430  CB  ARG A  93      -3.675  22.717  21.073  1.00 20.000          C  
ATOM   1431  CG  ARG A  93      -3.098  22.991  22.450  1.00 20.000          C  
ATOM   1432  CD  ARG A  93      -3.014  24.438  22.742  1.00 20.000          C  
ATOM   1433  NE  ARG A  93      -2.389  24.684  24.036  1.00 20.000          N  
ATOM   1434  CZ  ARG A  93      -2.140  25.902  24.566  1.00 20.000          C  
ATOM   1435  NH1 ARG A  93      -2.476  26.999  23.915  1.00 20.000          N  
ATOM   1436  NH2 ARG A  93      -1.552  25.989  25.749  1.00 20.000          N  
ATOM   1437  H   ARG A  93      -1.621  21.388  20.447  1.00 20.000          H  
ATOM   1438  HA  ARG A  93      -4.240  20.699  21.492  1.00 20.000          H  
ATOM   1439 1HB  ARG A  93      -3.081  23.255  20.342  1.00 20.000          H  
ATOM   1440 2HB  ARG A  93      -4.680  23.134  21.044  1.00 20.000          H  
ATOM   1441 1HG  ARG A  93      -3.723  22.520  23.206  1.00 20.000          H  
ATOM   1442 2HG  ARG A  93      -2.088  22.572  22.504  1.00 20.000          H  
ATOM   1443 1HD  ARG A  93      -2.414  24.923  21.969  1.00 20.000          H  
ATOM   1444 2HD  ARG A  93      -4.017  24.862  22.753  1.00 20.000          H  
ATOM   1445  HE  ARG A  93      -2.106  23.873  24.574  1.00 20.000          H  
ATOM   1446 1HH1 ARG A  93      -2.925  26.940  23.015  1.00 20.000          H  
ATOM   1447 2HH1 ARG A  93      -2.285  27.905  24.320  1.00 20.000          H  
ATOM   1448 1HH2 ARG A  93      -1.289  25.147  26.247  1.00 20.000          H  
ATOM   1449 2HH2 ARG A  93      -1.360  26.893  26.156  1.00 20.000          H  
ATOM   1450  N   VAL A  94      -3.828  20.940  18.288  1.00 20.000          N  
ATOM   1451  CA  VAL A  94      -4.501  20.816  17.004  1.00 20.000          C  
ATOM   1452  C   VAL A  94      -4.142  19.508  16.297  1.00 20.000          C  
ATOM   1453  O   VAL A  94      -4.865  19.060  15.410  1.00 20.000          O  
ATOM   1454  CB  VAL A  94      -4.193  22.041  16.112  1.00 20.000          C  
ATOM   1455  CG1 VAL A  94      -4.745  23.308  16.774  1.00 20.000          C  
ATOM   1456  CG2 VAL A  94      -2.678  22.185  15.905  1.00 20.000          C  
ATOM   1457  H   VAL A  94      -2.811  20.861  18.333  1.00 20.000          H  
ATOM   1458  HA  VAL A  94      -5.576  20.809  17.183  1.00 20.000          H  
ATOM   1459  HB  VAL A  94      -4.689  21.917  15.151  1.00 20.000          H  
ATOM   1460 1HG1 VAL A  94      -4.546  24.170  16.140  1.00 20.000          H  
ATOM   1461 2HG1 VAL A  94      -5.821  23.200  16.915  1.00 20.000          H  
ATOM   1462 3HG1 VAL A  94      -4.268  23.456  17.739  1.00 20.000          H  
ATOM   1463 1HG2 VAL A  94      -2.481  23.050  15.275  1.00 20.000          H  
ATOM   1464 2HG2 VAL A  94      -2.183  22.323  16.868  1.00 20.000          H  
ATOM   1465 3HG2 VAL A  94      -2.289  21.305  15.424  1.00 20.000          H  
ATOM   1466  N   ARG A  95      -3.043  18.870  16.720  1.00 20.000          N  
ATOM   1467  CA  ARG A  95      -2.606  17.609  16.138  1.00 20.000          C  
ATOM   1468  C   ARG A  95      -3.025  16.413  16.991  1.00 20.000          C  
ATOM   1469  O   ARG A  95      -2.635  15.286  16.702  1.00 20.000          O  
ATOM   1470  CB  ARG A  95      -1.089  17.586  15.935  1.00 20.000          C  
ATOM   1471  CG  ARG A  95      -0.498  18.665  15.020  1.00 20.000          C  
ATOM   1472  CD  ARG A  95      -0.973  18.540  13.619  1.00 20.000          C  
ATOM   1473  NE  ARG A  95      -0.538  17.279  13.033  1.00 20.000          N  
ATOM   1474  CZ  ARG A  95      -1.062  16.687  11.927  1.00 20.000          C  
ATOM   1475  NH1 ARG A  95      -2.070  17.232  11.262  1.00 20.000          N  
ATOM   1476  NH2 ARG A  95      -0.535  15.545  11.526  1.00 20.000          N  
ATOM   1477  H   ARG A  95      -2.448  19.299  17.426  1.00 20.000          H  
ATOM   1478  HA  ARG A  95      -3.087  17.493  15.169  1.00 20.000          H  
ATOM   1479 1HB  ARG A  95      -0.612  17.733  16.890  1.00 20.000          H  
ATOM   1480 2HB  ARG A  95      -0.779  16.613  15.556  1.00 20.000          H  
ATOM   1481 1HG  ARG A  95      -0.743  19.645  15.399  1.00 20.000          H  
ATOM   1482 2HG  ARG A  95       0.591  18.547  15.005  1.00 20.000          H  
ATOM   1483 1HD  ARG A  95      -2.050  18.609  13.568  1.00 20.000          H  
ATOM   1484 2HD  ARG A  95      -0.534  19.349  13.036  1.00 20.000          H  
ATOM   1485  HE  ARG A  95       0.276  16.809  13.486  1.00 20.000          H  
ATOM   1486 1HH1 ARG A  95      -2.473  18.105  11.570  1.00 20.000          H  
ATOM   1487 2HH1 ARG A  95      -2.440  16.770  10.440  1.00 20.000          H  
ATOM   1488 1HH2 ARG A  95       0.234  15.154  12.065  1.00 20.000          H  
ATOM   1489 2HH2 ARG A  95      -0.867  15.046  10.680  1.00 20.000          H  
ATOM   1490  N   ASN A  96      -3.818  16.669  18.039  1.00 20.000          N  
ATOM   1491  CA  ASN A  96      -4.329  15.640  18.950  1.00 20.000          C  
ATOM   1492  C   ASN A  96      -3.248  14.720  19.520  1.00 20.000          C  
ATOM   1493  O   ASN A  96      -3.394  13.501  19.479  1.00 20.000          O  
ATOM   1494  CB  ASN A  96      -5.392  14.827  18.241  1.00 20.000          C  
ATOM   1495  CG  ASN A  96      -6.571  15.660  17.847  1.00 20.000          C  
ATOM   1496  OD1 ASN A  96      -7.003  16.558  18.585  1.00 20.000          O  
ATOM   1497  ND2 ASN A  96      -7.106  15.389  16.684  1.00 20.000          N  
ATOM   1498  H   ASN A  96      -4.094  17.630  18.190  1.00 20.000          H  
ATOM   1499  HA  ASN A  96      -4.788  16.148  19.801  1.00 20.000          H  
ATOM   1500 1HB  ASN A  96      -4.971  14.365  17.346  1.00 20.000          H  
ATOM   1501 2HB  ASN A  96      -5.726  14.029  18.879  1.00 20.000          H  
ATOM   1502 1HD2 ASN A  96      -7.895  15.914  16.361  1.00 20.000          H  
ATOM   1503 2HD2 ASN A  96      -6.723  14.659  16.116  1.00 20.000          H  
ATOM   1504  N   ILE A  97      -2.160  15.299  20.028  1.00 20.000          N  
ATOM   1505  CA  ILE A  97      -1.027  14.481  20.493  1.00 20.000          C  
ATOM   1506  C   ILE A  97      -1.170  13.978  21.917  1.00 20.000          C  
ATOM   1507  O   ILE A  97      -1.390  14.749  22.854  1.00 20.000          O  
ATOM   1508  CB  ILE A  97       0.316  15.249  20.370  1.00 20.000          C  
ATOM   1509  CG1 ILE A  97       0.549  15.706  18.887  1.00 20.000          C  
ATOM   1510  CG2 ILE A  97       1.514  14.403  20.905  1.00 20.000          C  
ATOM   1511  CD1 ILE A  97       0.638  14.613  17.827  1.00 20.000          C  
ATOM   1512  H   ILE A  97      -2.173  16.317  20.107  1.00 20.000          H  
ATOM   1513  HA  ILE A  97      -0.972  13.602  19.861  1.00 20.000          H  
ATOM   1514  HB  ILE A  97       0.260  16.131  20.959  1.00 20.000          H  
ATOM   1515 1HG1 ILE A  97      -0.272  16.332  18.606  1.00 20.000          H  
ATOM   1516 2HG1 ILE A  97       1.458  16.281  18.845  1.00 20.000          H  
ATOM   1517 1HG2 ILE A  97       2.428  14.976  20.829  1.00 20.000          H  
ATOM   1518 2HG2 ILE A  97       1.358  14.142  21.945  1.00 20.000          H  
ATOM   1519 3HG2 ILE A  97       1.610  13.486  20.325  1.00 20.000          H  
ATOM   1520 1HD1 ILE A  97       0.786  15.079  16.851  1.00 20.000          H  
ATOM   1521 2HD1 ILE A  97       1.471  13.947  18.030  1.00 20.000          H  
ATOM   1522 3HD1 ILE A  97      -0.288  14.029  17.796  1.00 20.000          H  
ATOM   1523  N   ASP A  98      -1.027  12.660  22.068  1.00 20.000          N  
ATOM   1524  CA  ASP A  98      -1.114  12.025  23.390  1.00 20.000          C  
ATOM   1525  C   ASP A  98       0.295  11.877  23.971  1.00 20.000          C  
ATOM   1526  O   ASP A  98       1.100  11.089  23.480  1.00 20.000          O  
ATOM   1527  CB  ASP A  98      -1.848  10.667  23.356  1.00 20.000          C  
ATOM   1528  CG  ASP A  98      -2.072  10.045  24.758  1.00 20.000          C  
ATOM   1529  OD1 ASP A  98      -1.383  10.479  25.680  1.00 20.000          O  
ATOM   1530  OD2 ASP A  98      -2.930   9.155  24.923  1.00 20.000          O  
ATOM   1531  H   ASP A  98      -0.836  12.108  21.210  1.00 20.000          H  
ATOM   1532  HA  ASP A  98      -1.682  12.682  24.049  1.00 20.000          H  
ATOM   1533 1HB  ASP A  98      -2.808  10.786  22.856  1.00 20.000          H  
ATOM   1534 2HB  ASP A  98      -1.250   9.958  22.784  1.00 20.000          H  
ATOM   1535  N   MET A  99       0.632  12.688  24.963  1.00 20.000          N  
ATOM   1536  CA  MET A  99       1.987  12.676  25.513  1.00 20.000          C  
ATOM   1537  C   MET A  99       2.162  11.744  26.721  1.00 20.000          C  
ATOM   1538  O   MET A  99       3.180  11.835  27.431  1.00 20.000          O  
ATOM   1539  CB  MET A  99       2.445  14.087  25.867  1.00 20.000          C  
ATOM   1540  CG  MET A  99       2.559  15.017  24.665  1.00 20.000          C  
ATOM   1541  SD  MET A  99       3.103  16.691  25.092  1.00 20.000          S  
ATOM   1542  CE  MET A  99       4.882  16.464  25.366  1.00 20.000          C  
ATOM   1543  H   MET A  99      -0.068  13.315  25.337  1.00 20.000          H  
ATOM   1544  HA  MET A  99       2.642  12.307  24.736  1.00 20.000          H  
ATOM   1545 1HB  MET A  99       1.742  14.530  26.571  1.00 20.000          H  
ATOM   1546 2HB  MET A  99       3.414  14.035  26.358  1.00 20.000          H  
ATOM   1547 1HG  MET A  99       3.261  14.596  23.946  1.00 20.000          H  
ATOM   1548 2HG  MET A  99       1.584  15.090  24.181  1.00 20.000          H  
ATOM   1549 1HE  MET A  99       5.339  17.420  25.621  1.00 20.000          H  
ATOM   1550 2HE  MET A  99       5.052  15.759  26.178  1.00 20.000          H  
ATOM   1551 3HE  MET A  99       5.343  16.079  24.457  1.00 20.000          H  
ATOM   1552  N   SER A 100       1.154  10.904  26.990  1.00 20.000          N  
ATOM   1553  CA  SER A 100       1.188  10.014  28.143  1.00 20.000          C  
ATOM   1554  C   SER A 100       2.433   9.156  28.158  1.00 20.000          C  
ATOM   1555  O   SER A 100       2.855   8.623  27.127  1.00 20.000          O  
ATOM   1556  CB  SER A 100      -0.019   9.094  28.163  1.00 20.000          C  
ATOM   1557  OG  SER A 100      -1.209   9.808  28.309  1.00 20.000          O  
ATOM   1558  H   SER A 100       0.324  10.871  26.377  1.00 20.000          H  
ATOM   1559  HA  SER A 100       1.177  10.622  29.046  1.00 20.000          H  
ATOM   1560 1HB  SER A 100      -0.053   8.520  27.236  1.00 20.000          H  
ATOM   1561 2HB  SER A 100       0.086   8.386  28.983  1.00 20.000          H  
ATOM   1562  HG  SER A 100      -1.442  10.096  27.399  1.00 20.000          H  
ATOM   1563  N   THR A 101       2.989   9.028  29.364  1.00 20.000          N  
ATOM   1564  CA  THR A 101       4.202   8.280  29.692  1.00 20.000          C  
ATOM   1565  C   THR A 101       5.371   8.420  28.718  1.00 20.000          C  
ATOM   1566  O   THR A 101       6.232   7.546  28.669  1.00 20.000          O  
ATOM   1567  CB  THR A 101       3.886   6.776  29.882  1.00 20.000          C  
ATOM   1568  OG1 THR A 101       3.400   6.233  28.662  1.00 20.000          O  
ATOM   1569  CG2 THR A 101       2.853   6.569  30.953  1.00 20.000          C  
ATOM   1570  H   THR A 101       2.537   9.517  30.121  1.00 20.000          H  
ATOM   1571  HA  THR A 101       4.557   8.654  30.652  1.00 20.000          H  
ATOM   1572  HB  THR A 101       4.800   6.248  30.161  1.00 20.000          H  
ATOM   1573  HG1 THR A 101       4.111   6.233  27.997  1.00 20.000          H  
ATOM   1574 1HG2 THR A 101       2.660   5.503  31.058  1.00 20.000          H  
ATOM   1575 2HG2 THR A 101       3.222   6.968  31.895  1.00 20.000          H  
ATOM   1576 3HG2 THR A 101       1.932   7.078  30.677  1.00 20.000          H  
ATOM   1577  N   LEU A 102       5.482   9.552  28.024  1.00 20.000          N  
ATOM   1578  CA  LEU A 102       6.641   9.743  27.177  1.00 20.000          C  
ATOM   1579  C   LEU A 102       7.721  10.409  28.027  1.00 20.000          C  
ATOM   1580  O   LEU A 102       7.373  11.013  29.042  1.00 20.000          O  
ATOM   1581  CB  LEU A 102       6.325  10.628  25.965  1.00 20.000          C  
ATOM   1582  CG  LEU A 102       5.226  10.154  24.997  1.00 20.000          C  
ATOM   1583  CD1 LEU A 102       5.099  11.210  23.897  1.00 20.000          C  
ATOM   1584  CD2 LEU A 102       5.543   8.758  24.434  1.00 20.000          C  
ATOM   1585  H   LEU A 102       4.739  10.257  28.053  1.00 20.000          H  
ATOM   1586  HA  LEU A 102       6.959   8.775  26.835  1.00 20.000          H  
ATOM   1587 1HB  LEU A 102       5.999  11.598  26.350  1.00 20.000          H  
ATOM   1588 2HB  LEU A 102       7.233  10.789  25.391  1.00 20.000          H  
ATOM   1589  HG  LEU A 102       4.275  10.106  25.521  1.00 20.000          H  
ATOM   1590 1HD1 LEU A 102       4.300  10.923  23.209  1.00 20.000          H  
ATOM   1591 2HD1 LEU A 102       4.867  12.172  24.346  1.00 20.000          H  
ATOM   1592 3HD1 LEU A 102       6.040  11.288  23.360  1.00 20.000          H  
ATOM   1593 1HD2 LEU A 102       4.749   8.456  23.747  1.00 20.000          H  
ATOM   1594 2HD2 LEU A 102       6.492   8.784  23.911  1.00 20.000          H  
ATOM   1595 3HD2 LEU A 102       5.590   8.041  25.245  1.00 20.000          H  
ATOM   1596  N   PRO A 103       9.022  10.238  27.716  1.00 20.000          N  
ATOM   1597  CA  PRO A 103      10.145  10.942  28.312  1.00 20.000          C  
ATOM   1598  C   PRO A 103       9.986  12.436  28.079  1.00 20.000          C  
ATOM   1599  O   PRO A 103       9.420  12.827  27.053  1.00 20.000          O  
ATOM   1600  CB  PRO A 103      11.349  10.370  27.549  1.00 20.000          C  
ATOM   1601  CG  PRO A 103      10.898   9.027  27.062  1.00 20.000          C  
ATOM   1602  CD  PRO A 103       9.425   9.203  26.755  1.00 20.000          C  
ATOM   1603  HA  PRO A 103      10.193  10.712  29.388  1.00 20.000          H  
ATOM   1604 1HB  PRO A 103      11.597  11.031  26.721  1.00 20.000          H  
ATOM   1605 2HB  PRO A 103      12.233  10.328  28.203  1.00 20.000          H  
ATOM   1606 1HG  PRO A 103      11.484   8.727  26.184  1.00 20.000          H  
ATOM   1607 2HG  PRO A 103      11.077   8.261  27.835  1.00 20.000          H  
ATOM   1608 1HD  PRO A 103       9.261   9.533  25.719  1.00 20.000          H  
ATOM   1609 2HD  PRO A 103       8.956   8.258  26.975  1.00 20.000          H  
ATOM   1610  N   THR A 104      10.478  13.239  29.020  1.00 20.000          N  
ATOM   1611  CA  THR A 104      10.420  14.693  28.922  1.00 20.000          C  
ATOM   1612  C   THR A 104      11.733  15.264  28.398  1.00 20.000          C  
ATOM   1613  O   THR A 104      11.753  15.974  27.390  1.00 20.000          O  
ATOM   1614  OXT THR A 104      12.790  14.846  28.869  1.00 20.000          O  
ATOM   1615  CB  THR A 104      10.090  15.335  30.287  1.00 20.000          C  
ATOM   1616  OG1 THR A 104       8.800  14.886  30.730  1.00 20.000          O  
ATOM   1617  CG2 THR A 104      10.065  16.850  30.153  1.00 20.000          C  
ATOM   1618  H   THR A 104      10.918  12.830  29.830  1.00 20.000          H  
ATOM   1619  HA  THR A 104       9.623  14.959  28.233  1.00 20.000          H  
ATOM   1620  HB  THR A 104      10.842  15.048  31.022  1.00 20.000          H  
ATOM   1621  HG1 THR A 104       8.836  13.943  30.902  1.00 20.000          H  
ATOM   1622 1HG2 THR A 104       9.825  17.292  31.117  1.00 20.000          H  
ATOM   1623 2HG2 THR A 104      11.039  17.212  29.825  1.00 20.000          H  
ATOM   1624 3HG2 THR A 104       9.310  17.133  29.423  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 -559.415 57.8336 457.694 -34.1391 9.3109 25.3439 228.569 -240.643 -0.86567 -6.69189 -202.224 -31.7897 -66.3039 -9.69155 -18.4664 -16.4514 0 0.56684 7.22138 44.05 100.766 -18.2961 31.2349 -40.7714 -8.96838 60.4802 -231.646
THR:NtermProteinFull_1 -0.94077 0.14988 1.22092 -0.19052 0.08778 0.06331 0.63992 -0.57724 -0 -0 -1.07266 -1.05248 0 0 0 0 0 0.03806 0.01698 0.13534 0 0 2.29242 -1.0874 0 0.11127 -0.1652
SER_2 -0.91225 0.02907 0.98235 -0.03202 0.01462 0.02997 0.14889 -0.47749 -0.00068 -0.01816 -0.17642 -0.28482 0 0 0 0 0 -0.00979 0.01227 0.26117 0 0.34127 0.61456 -0.77834 0.54513 0.20808 0.49743
ASN_3 -4.08128 0.30155 5.1462 -0.32824 0.10797 0.59296 2.97759 -2.49213 -0.00351 -0.08204 -2.81629 -0.67317 0 0 -1.48162 0 0 -0.0522 0.00089 0 1.77707 -0.5859 0 -0.93687 0.44502 0.24868 -1.93531
SER_4 -1.54403 0.04988 2.05005 -0.03028 0.00141 0.0496 0.71658 -0.98524 -0.00068 -0.01816 0.17371 -0.95917 0 0 0 0 0 -0.07888 0.01234 0.15192 0 -0.36601 0.60864 -0.77834 -0.35452 0.27095 -1.03023
ASN_5 -3.79505 0.47222 4.94358 -0.19546 0.01636 0.33713 2.08049 -2.21811 -0.00733 -0.05383 -1.75917 -0.71019 0 0 -0.75047 -0.96769 0 -0.01199 2e-05 0 3.78344 -0.25159 0 -0.93687 -0.35747 0.35075 -0.03121
SER_6 -3.0994 0.21004 3.10751 -0.02995 0.02791 0.03032 1.03543 -1.4294 -0.00049 -0.00249 -1.2455 -0.17662 0 0 0 0 0 0.01956 0.0177 0.0721 0 0.08324 0.60598 -0.77834 0.09596 0.3545 -1.10193
SER_7 -3.09015 0.18147 3.83905 -0.02679 0 0.0646 1.57604 -1.6484 -0.00303 -0.07954 -1.02439 -0.35546 0 0 -0.73115 0 0 -0.00699 0.02665 0.0432 0 -0.53533 0.75016 -0.77834 0.02953 0.25878 -1.51008
SER_8 -3.28045 0.30508 5.08234 -0.0387 0.0001 0.06714 2.52314 -2.12555 -0 -0 -2.38996 -0.30723 0 0 -1.41789 -0.21769 0 0.07317 0.00322 0.35037 0 -0.23031 1.79881 -0.77834 -0.1532 0.2999 -0.43607
ALA_9 -1.89931 0.14298 2.4759 -0.02239 0 0 1.04625 -1.19498 -0 -0 -0.53906 -0.35252 0 0 0 0 0 -0.05916 0 0 0 -0.24008 0 1.8394 -0.25432 0.22935 1.17206
SER_10 -2.96951 0.26704 3.57941 -0.02386 0 0.02166 1.49258 -1.61233 -0.0173 -0.1561 -0.76085 -0.4091 0 0 0 0 0 -0.03107 0.00027 0.61583 0 0.24746 0.60043 -0.77834 -0.40522 0.17383 -0.16517
ASP_11 -5.46686 0.4909 7.82027 -0.11092 0.00687 0.33791 4.37923 -3.42339 -0.00906 -0.04097 -7.6671 -0.57337 0 0 -1.41789 -1.12682 0 -0.09586 0.01623 0 2.42965 -0.02108 0 -2.3716 -0.32935 0.47648 -6.69671
SER_12 -2.2916 0.23838 3.42923 -0.02852 0.01287 0.02793 1.49011 -1.56309 -0 -0 -1.62973 -0.06591 0 0 0 0 0 -0.04636 0.00579 0.65155 0 -0.23923 0.60042 -0.77834 -0.50477 0.60473 -0.08653
LYS_13 -3.58199 0.31373 4.67375 -0.30531 0.02505 0.14332 1.78586 -2.08246 -0.0173 -0.1561 -0.49506 0.06794 0 0 0 0 0 -0.06855 0.00799 2.21775 0 0.0134 0 -1.5107 -0.58828 0.39837 0.84141
LYS_14 -3.90864 0.23419 3.8248 -0.42086 0.0605 0.23517 1.4583 -1.66153 -0.01492 -0.1264 -0.60051 -0.13659 0 0 0 0 0 -0.0358 0.01653 2.07691 0 -0.01065 0 -1.5107 -0.47393 0.23733 -0.75678
ASP_15 -2.9002 0.38973 4.57099 -0.1917 0.03802 0.6127 1.44475 -1.8582 -0.01494 -0.14706 -1.69287 -1.29923 0 0 0 -0.68942 0 -0.06018 0.06976 0 2.19628 -0.80748 0 -2.3716 -0.27712 0.23572 -2.75205
LYS_16 -4.11149 0.41509 5.89279 -0.65932 0.13401 0.78439 2.41046 -2.24139 -0.04329 -0.30584 -3.75201 -0.08761 0 0 -0.77968 -0.68942 0 -0.02086 0.47254 1.60785 0 -0.03931 0 -1.5107 0.01812 0.63288 -1.87279
ASP_17 -5.79931 0.51338 8.31387 -0.19845 2e-05 0.60984 3.31814 -3.54264 -4e-05 -0.00014 -1.59668 -0.39586 0 0 -0.65362 0 0 -0.06845 0.97959 0 2.91159 -0.16422 0 -2.3716 0.109 1.25437 3.21878
ALA_18 -3.91496 0.5755 2.76252 -0.02332 0 0 1.84018 -1.86213 -0.00903 -0.04083 -1.11766 -0.18297 0 0 0 0 0 -0.0101 0 0 0 -0.03333 0 1.8394 -0.14218 1.05356 0.73464
PHE_19 -8.96833 1.75389 1.38025 -0.605 0.07612 0.3441 1.88082 -2.07327 -0 -0 -0.49868 -0.27482 0 0 0 0 0 0.02758 0.27059 0 2.5831 0.10919 0 1.0402 0.19524 0.72255 -2.03646
SER_20 -3.40737 0.63869 4.31392 -0.03551 0.00102 0.065 2.22959 -2.00917 -0.0088 -0.06989 -2.95431 -0.91144 0 0 -0.43824 0 0 -0.0213 0.04336 0.52566 0 0.15312 0.60104 -0.77834 0.28566 0.98334 -0.79397
CYS_21 -5.8628 0.47947 4.12491 -0.0469 0.00073 0.01938 1.84321 -1.91508 -0.00733 -0.05383 -1.35917 -0.24998 0 0 0 0 0 -0.14935 0.00014 0.52368 0 0.38775 0 3.6196 -0.08322 0.87775 2.14897
ASP_22 -3.11239 0.41591 5.11524 -0.11008 0.00668 0.33535 2.18059 -2.06788 -0 -0 -2.22398 -0.43493 0 0 -0.43824 -1.67281 0 -0.08767 0.0193 0 1.73383 0.01895 0 -2.3716 -0.23643 0.51699 -2.41318
ASP_23 -3.9316 0.3813 5.15004 -0.11875 0.02886 0.36901 1.9911 -2.16395 -0.01114 -0.07928 -4.6223 -0.31778 0 0 0 -1.24177 0 0.0325 0.00205 0 2.56543 -0.33572 0 -2.3716 -0.51122 0.3802 -4.80465
LEU_24 -8.34365 1.36898 3.07465 -0.47332 0.14182 0.08876 1.40008 -2.21747 -0 -0 -1.19345 0.14889 0 0 0 0 0 0.44099 0.20674 0.58715 0 -0.28085 0 0.18072 -0.4249 0.91252 -4.38234
SER_25 -3.55595 0.45242 4.40498 -0.03214 0 0.07386 2.29839 -1.93388 -0.00235 -0.00944 -2.31831 -0.40627 0 0 0 0 0 0.02901 0.01192 0.30339 0 -0.288 0.61471 -0.77834 -0.26399 1.69824 0.29827
PRO_26 -3.36488 0.44979 2.50639 -0.06786 0 0.04186 1.11441 -1.16323 -0 -0 -0.74354 0.60822 0 0 0 0 0 -0.16941 0.00678 0.18356 0 -0.49815 0 -2.4119 -0.02766 1.26631 -2.26931
THR_27 -4.18551 0.35928 3.7174 -0.11911 0.06534 0.05283 1.95399 -1.9333 -0 -0 -0.68978 -1.2766 0 0 0 0 0 0.04921 0.091 0.34951 0 0.10525 2.26703 -1.0874 0.05957 0.56708 0.34578
TRP_28 -13.7186 2.50283 4.08257 -0.95366 0.60619 0.62745 3.60112 -3.7082 -0 -0 -2.12176 -0.96821 0 0 0 0 0 0.01801 0.79112 0 5.50965 0.02424 0 1.6906 -0.00419 1.12567 -0.89513
LYS_29 -7.58837 0.41295 6.70329 -0.30422 0.03405 0.14122 2.46477 -2.91852 -0 -0 -2.44718 -0.01224 0 0 0 0 0 0.54239 0.20548 1.67819 0 -0.03706 0 -1.5107 -0.17191 1.10589 -1.70197
TYR_30 -5.88365 0.43427 5.15985 -0.98153 0.06468 0.34403 2.27964 -2.58084 -0 -5e-05 -1.93852 -0.31379 0 0 0 0 0 0.00157 0.29848 0 1.78015 -0.4297 0.01638 1.2797 -0.17043 0.37547 -0.2643
ILE_31 -9.77216 0.82483 4.39786 -0.51131 0.36418 0.10551 3.50468 -3.2628 -0 -0 -1.51238 0.00228 0 0 0 0 0 -0.03116 0.00778 0.61987 0 -0.34502 0 0.73287 0.05621 0.41602 -4.40275
LEU_32 -8.48734 0.8869 4.51018 -0.71666 0.32205 0.33552 2.94261 -3.13985 -0 -0 -2.18735 0.05085 0 0 0 0 0 -0.0043 0.0832 0.95068 0 -0.22885 0 0.18072 -0.08409 0.7281 -3.85763
THR_33 -5.09699 0.25365 5.65231 -0.20143 0.13712 0.07256 2.47133 -2.70568 -0 -0 -2.65119 -0.12597 0 0 0 0 0 -0.01678 0.00667 0.05628 0 -0.00123 2.30127 -1.0874 -0.00715 0.50715 -0.4355
GLU_34 -6.79922 0.26454 6.84697 -0.4827 0.11195 0.99105 2.97641 -3.11954 -0 -0 -3.68045 -0.47845 0 0 0 -0.46259 0 -0.00693 0.0706 0 3.18987 -0.35808 0 -2.7348 -0.17586 0.23234 -3.61491
ALA_35 -7.24938 1.07555 4.45143 -0.0224 0 0 3.94249 -3.37469 -3e-05 -0.00011 -2.51366 -0.33498 0 0 0 0 0 0.09957 0 0 0 -0.06737 0 1.8394 -0.29544 0.34454 -2.10508
LYS_36 -6.65678 0.34752 7.77641 -0.45037 0.16978 0.1673 3.55643 -3.4537 -0 -0 -4.2235 0.00457 0 0 0 -0.90913 0 0.15834 0.16519 2.74684 0 -0.04742 0 -1.5107 -0.26224 0.52408 -1.89737
ARG_37 -4.76676 0.21519 5.32188 -0.4101 0.03934 0.19166 1.99009 -2.42861 -0 -0 -1.76942 0.26249 0 0 0 -0.46259 0 0.06021 0.21425 2.08942 0 -0.05042 0 -1.2888 -0.39006 0.60123 -0.58101
ALA_38 -5.35358 0.29895 2.64586 -0.02126 0 0 1.90749 -2.24141 -0 -0 -1.26998 -0.31218 0 0 0 0 0 -0.03682 0 0 0 -0.08705 0 1.8394 -0.23962 0.4431 -2.4271
PHE_39 -9.9725 1.31999 5.70388 -0.6836 0.32627 0.17625 3.44148 -3.27996 -0 -0 -2.39981 -0.0229 0 0 0 0 0 0.02556 0.13483 0 3.82003 -0.28316 0 1.0402 0.12574 1.11534 0.58763
PRO_40 -3.22682 0.52851 2.59071 -0.11429 0.00834 0.08372 0.94758 -1.14734 -0 -0 -0.57278 0.25187 0 0 0 0 0 -0.10372 0.03471 0.10856 0 -0.79554 0 -2.4119 0.12508 1.2817 -2.41162
ASP_41 -2.65363 0.20196 3.32556 -0.1321 0.04981 0.4135 1.08911 -1.37789 -0.01884 -0.1596 -1.55956 -1.11796 0 0 -0.43517 0 0 0.10599 0.00316 0 2.36334 -0.57033 0 -2.3716 0.02378 0.66205 -2.15843
ARG_42 -6.36019 0.76036 5.64151 -0.90816 0.2057 0.65371 2.04386 -2.35228 -3e-05 -0.00011 -2.0417 -0.05614 0 0 -0.43517 0 0 0.03537 0.00321 1.79603 0 -0.21858 0 -1.2888 0.01626 0.68218 -1.82297
SER_43 -3.60959 0.25009 2.22445 -0.03577 0 0.07989 0.99541 -1.27286 -0.01936 -0.25544 -1.23648 -0.1893 0 0 -0.269 0 0 0.04751 0.00997 0.80501 0 -0.06951 0.62462 -0.77834 -0.31564 0.48916 -2.52517
TYR_44 -12.2239 1.57886 3.81141 -0.70092 0.02991 0.06841 2.61776 -3.46685 -0.00943 -0.0816 -0.13302 -0.49089 0 0 0 0 0 0.03509 0.00126 0 1.80011 -0.27385 0.02186 1.2797 0.05074 0.52233 -5.56305
SER_45 -5.61859 0.70519 3.69001 -0.02778 3e-05 0.02401 2.46408 -2.03082 -0.01118 -0.11869 -1.80861 -0.0664 0 0 0 0 0 -0.03502 0.01579 0.37151 0 0.30354 1.8542 -0.77834 0.76421 0.77558 0.47272
ASP_46 -6.97409 0.70362 6.92247 -0.28341 0.08124 0.93698 3.43271 -3.36006 -0.02527 -0.20014 -2.93992 -0.47526 0 0 0 -0.73757 0 0.149 0.01445 0 2.03781 -0.63597 0 -2.3716 0.42835 0.7729 -2.52377
CYS_47 -6.79676 0.79271 3.30709 -0.06461 0.01226 0.02288 1.63604 -1.97583 -0 -0 -1.07222 -0.08497 0 0 0 0 0 0.10672 0.06415 0.35465 0 0.21269 0 3.6196 -0.02733 0.57621 0.68326
ILE_48 -6.31614 1.03176 2.5052 -0.57895 0.28176 0.17165 1.19297 -1.94164 -0 -0 -0.99675 0.10315 0 0 0 0 0 0.01163 0.02624 1.38612 0 0.28915 0 0.73287 -0.11882 0.49663 -1.72317
HIS_D_49 -6.2498 1.11739 4.64184 -0.37766 0.00351 0.44559 2.34043 -2.40124 -0.02187 -0.14706 -1.29378 -0.25453 0 0 0 0 0 -0.00497 0.03678 0 2.27676 -0.08483 0 -0.45461 0.39043 1.17454 1.13693
PRO_50 -2.37568 0.43255 0.73879 -0.18077 0.06624 0.12922 0.19586 -0.50649 -0.0179 -0.15157 0.51406 -0.0003 0 0 0 0 0 0.0628 0.00038 0.17273 0 -0.79823 0 -2.4119 0.83096 1.03101 -2.26824
MET_51 -8.76425 0.68516 4.66348 -0.27627 0.07548 0.04055 2.21584 -2.64115 -0.02121 -0.13593 -2.09208 -0.20571 0 0 0 0 0 0.06709 0.17246 1.45469 0 0.01421 0 0.60916 0.38515 0.35046 -3.40286
THR_52 -7.10695 0.55377 6.00251 -0.11527 0.08764 0.07552 3.02852 -2.98894 -0.02708 -0.21822 -3.14266 -0.72009 0 0 -1.3537 0 0 -0.02428 0.10742 0.06474 0 -0.52809 2.2812 -1.0874 -0.0821 0.59053 -4.60293
TRP_53 -12.553 1.50284 6.00842 -1.03375 0.21335 0.32208 4.4267 -3.9082 -0.00803 -0.11229 -1.73942 -0.50791 0 0 -0.269 0 0 -0.04693 0.20808 0 1.84124 0.08815 0 1.6906 -0.2996 0.85785 -3.31884
GLU_54 -4.26725 0.16423 5.53441 -0.4676 0.28356 1.47647 1.93545 -2.4265 -0.02928 -0.15204 -1.55234 -2.95918 0 0 0 0 0 0.03258 0.01751 0 3.94893 -0.20904 0 -2.7348 -0.33034 0.53025 -1.20499
GLU_55 -6.67982 0.48186 7.8323 -0.222 0.05174 0.33426 3.58117 -3.44899 -0.06548 -0.45137 -3.16532 -0.6238 0 0 -1.3537 0 0 -0.02122 0.12131 0 3.05093 -0.22104 0 -2.7348 -0.44017 0.2108 -3.76336
TRP_56 -11.5282 1.00951 6.7642 -1.13132 0.03615 0.32806 3.7476 -3.81425 -0.00228 -0.03586 -3.62548 -0.43245 0 0 0 -0.73757 0 -0.01738 0.02767 0 1.68718 -0.29366 0 1.6906 -0.20787 0.5558 -5.97952
LEU_57 -4.66414 0.3588 3.28568 -0.47665 0.18603 0.11505 1.33505 -1.79992 -0 -0 -1.05183 0.2495 0 0 0 0 0 -0.03915 0.14588 0.3168 0 -0.27389 0 0.18072 -0.14563 0.65063 -1.62708
GLU_58 -2.43758 0.10219 3.01309 -0.21702 0.02983 0.31266 1.04539 -1.3311 -0 -0 -0.61174 -0.54636 0 0 0 0 0 -0.00459 0.03954 0 2.92146 -0.17345 0 -2.7348 -0.14229 0.52149 -0.21327
GLU_59 -3.29186 0.27703 3.56974 -0.22195 0.04029 0.34351 2.08293 -1.66377 -0.01384 -0.12914 -2.49212 -0.54404 0 0 0 0 0 -0.00614 0.00652 0 2.87914 -0.09172 0 -2.7348 0.05929 0.71173 -1.21921
ASN_60 -6.6955 0.43904 5.90261 -0.3774 0.19805 0.72175 2.92073 -2.97017 -0.02615 -0.23383 -2.18845 -0.0796 0 0 0 0 0 0.0894 0.00052 0 4.58699 -0.5436 0 -0.93687 0.04954 0.67007 1.52712
GLN_61 -2.79613 0.39166 4.12796 -0.63647 0.08268 0.40591 1.26495 -1.77798 -0 -0 -2.44278 -0.30952 0 0 0 -0.49614 0 -0.10849 0.03258 0 2.73368 0.09742 0 -0.18838 -0.09492 0.42407 0.7101
ASP_62 -5.14864 0.65862 6.72807 -0.12014 0.03517 0.383 3.14015 -2.83742 -0 -0 -5.11915 -0.70164 0 0 0 -0.89843 0 -0.10831 0.0108 0 2.83616 -0.57806 0 -2.3716 -0.36108 0.46384 -3.98868
HIS_63 -7.27317 1.04733 5.65771 -0.68936 0.01919 0.71907 2.4847 -3.20395 -0.02869 -0.222 -2.24324 -1.36038 0 0 0 0 0 -0.14021 0.01453 0 1.82251 0.16862 0 -0.45461 -0.23197 0.42954 -3.48438
VAL_64 -4.90262 0.65656 4.03926 -0.26858 0.15336 0.04402 1.67401 -2.29284 -0 -0 -1.63343 0.4093 0 0 0 0 0 -0.05541 0.0005 0.73781 0 0.09098 0 1.9342 -0.10466 0.29523 0.77768
LYS_65 -5.41724 0.54211 6.39014 -0.29743 0.03223 0.13562 3.15021 -2.78689 -0 -0 -4.15048 -0.03886 0 0 0 -0.40228 0 -0.02506 0.30411 1.88701 0 -0.08037 0 -1.5107 -0.16079 0.30557 -2.1231
VAL_66 -7.57707 0.70946 4.65248 -0.26248 0.18181 0.04201 3.39279 -3.14008 -0.01243 -0.10579 -1.89835 0.30183 0 0 0 0 0 0.09645 0.0295 0.77353 0 -0.06815 0 1.9342 -0.07796 0.54299 -0.48527
LEU_67 -6.88733 0.50093 5.31105 -0.67041 0.16648 0.25264 2.71803 -2.97636 -0 -0 -2.648 0.05805 0 0 0 0 0 0.14094 0.0165 1.02746 0 -0.27228 0 0.18072 -0.18108 0.64768 -2.61498
THR_68 -5.41652 0.2751 5.96398 -0.20491 0.14493 0.07424 3.00692 -3.00734 -0 -0 -3.01586 -0.1 0 0 0 0 0 -0.00325 0.0024 0.06827 0 -0.00866 2.27638 -1.0874 -0.09699 0.39072 -0.73799
GLN_69 -5.85751 0.33955 5.67848 -0.26517 0.05611 0.20909 2.64813 -2.90691 -0.01243 -0.10579 -2.17519 -0.4457 0 0 0 0 0 0.06297 0.1488 0 2.72734 0.00102 0 -0.18838 -0.01907 0.26375 0.15906
TYR_70 -11.6501 1.14857 6.8021 -0.82251 0.0323 0.2555 4.54463 -4.19253 -0.01401 -0.12263 -3.19935 -0.32158 0 0 0 0 0 -0.00586 0.03595 0 1.805 -0.42936 0.30904 1.2797 0.00076 0.60505 -3.93932
ALA_71 -6.1515 0.80763 4.6852 -0.02234 0 0 3.35939 -3.09279 -0 -0 -3.03818 -0.36039 0 0 0 0 0 -0.02531 0 0 0 -0.26987 0 1.8394 -0.17064 0.75858 -1.68082
HIS_D_72 -4.34024 0.21942 4.35704 -0.40949 0.09509 0.412 1.88878 -2.30592 -0 -0 -1.11235 -0.53166 0 0 0 0 0 0.00081 0.00016 0 2.79977 0.06652 0 -0.45461 -0.35052 0.41127 0.74609
GLN_73 -3.65074 0.20776 3.77792 -0.26664 0.05514 0.21538 1.5261 -1.82753 -0.01362 -0.11765 -1.05754 -0.46288 0 0 0 0 0 -0.0361 0.14131 0 2.7213 -0.08745 0 -0.18838 -0.23124 0.25036 0.9555
LEU_74 -5.06249 0.46366 2.52913 -0.53858 0.23671 0.16536 1.28553 -1.6761 -0 -0 -1.06928 0.1442 0 0 0 0 0 0.21458 0.01012 0.23411 0 -0.14663 0 0.18072 -0.32146 0.61793 -2.73248
ASP_75 -3.95659 0.2632 6.07194 -0.27547 0.05586 0.93254 2.99019 -2.6253 -0.01883 -0.09534 -4.22101 -0.35007 0 0 0 -0.65665 0 -0.10802 0.0456 0 2.3177 -0.57785 0 -2.3716 -0.40744 0.8709 -2.11625
TYR_76 -10.2209 1.79185 3.95832 -0.89001 0.11462 0.43197 2.69707 -2.97148 -0.00726 -0.03645 -1.93793 -0.26077 0 0 0 0 0 -0.03587 0.06271 0 3.67855 0.03411 0.03426 1.2797 -0.33668 1.06287 -1.55134
VAL_77 -4.25923 0.43457 3.85389 -0.30306 0.19722 0.06872 1.46074 -2.14758 -0.01883 -0.09534 -0.75241 -0.09835 0 0 0 0 0 -0.05252 0.00205 0.03438 0 -0.29759 0 1.9342 -0.13487 0.79631 0.62229
THR_78 -4.61848 0.19572 6.05978 -0.1973 0.13601 0.07201 2.06212 -2.71957 -0.01459 -0.14799 -2.36206 -0.12215 0 0 0 -0.65665 0 -0.00766 0.05365 0.06531 0 -0.02799 2.40569 -1.0874 0.1083 0.40648 -0.39677
LEU_79 -8.07187 1.00687 4.56337 -0.67292 0.17068 0.22795 2.43522 -2.87901 -0 -0 -1.85595 0.13699 0 0 0 0 0 0.06475 0.00247 0.96561 0 -0.24236 0 0.18072 -0.0015 0.75193 -3.21705
LEU_80 -9.29651 1.002 5.9605 -0.70895 0.26523 0.26734 2.74836 -3.58705 -0 -0 -3.28348 0.14823 0 0 0 0 0 -0.01092 0.02896 0.82645 0 -0.20799 0 0.18072 -0.12031 0.65513 -5.13227
GLN_81 -5.15095 0.26935 5.77232 -0.26852 0.05407 0.2163 2.4088 -2.81385 -0.02145 -0.17945 -2.3306 -0.47612 0 0 0 0 0 0.00591 0.11688 0 2.73695 -0.09549 0 -0.18838 -0.13239 0.37909 0.30247
ASP_82 -4.05113 0.11872 5.37907 -0.10596 0.00864 0.32183 2.1669 -2.49338 -0 -0 -1.97179 -0.29432 0 0 0 0 0 0.04786 0.02122 0 1.78791 0.24703 0 -2.3716 -0.18835 0.29566 -1.08169
PHE_83 -8.36148 0.6917 2.94916 -0.87472 0.0493 0.28979 2.87537 -2.67536 -0.00089 -0.0062 -2.28787 -0.02504 0 0 0 0 0 0.0034 0.01097 0 1.76172 -0.4147 0 1.0402 0.02265 0.1927 -4.75931
ASN_84 -7.05933 0.63305 6.41838 -0.17537 0.04932 0.27425 3.76243 -3.51745 -0 -0 -4.23867 -0.32873 0 0 -1.75307 0 0 0.02521 0.12809 0 1.43045 0.30846 0 -0.93687 0.0897 0.41053 -4.47962
LEU_85 -3.911 0.17905 4.87739 -0.67785 0.18809 0.24499 2.16987 -2.3527 -0 -0 -2.53135 0.10481 0 0 0 0 0 0.01952 0.00957 0.83701 0 -0.22198 0 0.18072 -0.03592 0.41932 -0.50046
TYR_86 -6.18677 0.42435 4.68456 -0.82421 0.02646 0.25895 2.61346 -2.79683 -0 -0 -3.42433 -0.31134 0 0 0 -0.38697 0 0.00754 0.05701 0 1.84756 -0.43102 0.15594 1.2797 0.01285 0.38766 -2.60545
VAL_87 -8.84485 1.21114 3.62468 -0.25256 0.14633 0.0387 3.12314 -3.05773 -0.00123 -0.01083 -2.13998 0.36126 0 0 0 0 0 0.00241 0.02692 1.07472 0 -0.30438 0 1.9342 0.02773 0.85032 -2.19
SER_88 -3.13739 0.55812 3.59557 -0.02852 0 0.06566 1.54017 -1.75587 -0.00089 -0.0062 -1.26428 -0.55771 0 0 0 0 0 -0.03539 0.00452 0.96802 0 0.30256 0.60022 -0.77834 -0.04355 0.68914 0.71586
GLY_89 -1.63733 0.11836 2.21942 -5e-05 0 0 0.95843 -1.12352 -0 -0 -1.23226 -0.41693 0 0 0 0 0 -0.18504 0 0 0 0.26423 0 0.83697 0.2527 0.31444 0.36941
GLY_90 -3.19909 0.58418 3.90323 -9e-05 0 0 2.11447 -1.94782 -0.04506 -0.16558 -1.60436 -0.30402 0 0 0 0 0 -0.16245 0 0 0 -1.53271 0 0.83697 0.74861 0.66121 -0.11252
ALA_91 -5.20191 0.69226 3.43876 -0.02251 0 0 3.13413 -2.3995 -0 -0 -3.19095 -0.39151 0 0 0 0 0 -0.07658 0 0 0 -0.27982 0 1.8394 0.09243 0.7701 -1.5957
SER_92 -5.25929 0.6083 5.35294 -0.03124 0.00054 0.05271 2.42319 -2.507 -0.04733 -0.24373 -1.20271 -1.04557 0 0 0 0 0 -0.08089 0.0346 0.16453 0 -0.21927 0.60805 -0.77834 -0.71228 0.54199 -2.34079
ARG_93 -3.23119 0.36075 3.08939 -0.45949 0.05638 0.24977 1.30832 -1.54811 -0.00123 -0.01083 -0.99854 0.26295 0 0 0 0 0 -0.03092 0.08261 2.1058 0 -0.10878 0 -1.2888 -0.54425 0.3486 -0.35759
VAL_94 -3.32571 0.27567 2.52956 -0.26783 0.14389 0.04726 1.58599 -1.54092 -0.00225 -0.00707 -0.1336 -0.12115 0 0 0 0 0 0.02526 0.00637 0.22935 0 -0.11573 0 1.9342 -0.01283 0.23239 1.48287
ARG_95 -5.83048 0.4451 6.14554 -1.07751 0.29076 0.66703 2.61066 -2.68101 -0 -0 -2.76146 0.18158 0 0 0 -1.55992 0 -0.03405 0.08132 2.49905 0 -0.09799 0 -1.2888 -0.03124 0.40418 -2.03724
ASN_96 -4.11336 0.18012 4.17376 -0.19902 0.04058 0.34207 1.261 -1.92809 -0.01552 -0.15361 -0.01155 -1.02535 0 0 0 0 0 0.20487 0.01383 0 2.02328 -1.04818 0 -0.93687 -0.64926 0.43343 -1.40789
ILE_97 -6.36305 0.60462 3.09099 -0.61578 0.43257 0.11458 1.14851 -1.88204 -0 -0 -0.81898 0.44236 0 0 0 0 0 -0.04921 0.00721 0.89764 0 -0.52766 0 0.73287 -0.71422 0.51661 -2.983
ASP_98 -4.56473 0.40859 6.60495 -0.20961 0.08311 0.66137 3.92667 -2.73936 -0.04694 -0.37902 -4.75422 -1.43855 0 0 -2.08451 -0.73962 0 -0.08238 0.05937 0 2.0619 -0.65902 0 -2.3716 -0.44934 0.6388 -6.07413
MET_99 -5.04584 0.44069 2.58369 -0.34401 0.1045 0.09133 1.00085 -1.54012 -0.01031 -0.07628 -1.0533 -0.38595 0 0 0 0 0 -0.02035 0.14646 1.2775 0 0.21278 0 0.60916 -0.33077 0.43937 -1.90059
SER_100 -2.75705 0.34704 4.28084 -0.03517 7e-05 0.02305 2.09281 -1.84231 -0 -0 -2.46295 0.02131 0 0 -0.65121 -0.73962 0 -0.05896 0.00026 0.45961 0 0.06552 1.73279 -0.77834 -0.38733 0.48648 -0.20314
THR_101 -3.60955 0.20897 2.41058 -0.14346 0.08632 0.09428 1.42785 -1.29597 -0 -0 -0.38365 -0.26177 0 0 0 0 0 0.16702 0.05833 0.57798 0 0.89662 2.32577 -1.0874 1.26264 0.68631 3.42088
LEU_102 -5.94766 0.87643 2.53098 -0.46693 0.21889 0.08212 1.35949 -1.83322 -0.02686 -0.22861 -0.36189 0.34565 0 0 0 0 0 0.20299 0.05582 0.40275 0 -0.33366 0 0.18072 1.25614 1.22519 -0.46166
PRO_103 -4.20365 0.71426 1.84603 -0.1312 0.00049 0.09578 0.81056 -0.87233 -0 -0 -0.568 0.22116 0 0 -0.9153 0 0 -0.06196 0.00956 0.17872 0 -1.11463 0 -2.4119 -0.60532 1.03636 -5.97137
THR:CtermProteinFull_104 -1.8081 0.12578 2.29267 -0.25707 0.12922 0.14764 0.6585 -1.03076 -0.01655 -0.15232 -0.99712 -0.01342 0 0 -0.83777 0 0 0 0.00251 0.12833 0 0 2.33299 -1.0874 -0.39308 0.21275 -0.56322
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

